REMARK ID 528772 DOMAINID 523799 MODEL 1 2023-06-10_00000487_1_19
MODEL     1
ATOM      1  N   SER A   1       0.531  -1.293  -2.599  1.00  1.29           N  
ATOM      2  CA  SER A   1       0.656   0.052  -3.147  1.00  1.29           C  
ATOM      3  C   SER A   1       1.532   0.979  -2.300  1.00  1.29           C  
ATOM      4  O   SER A   1       2.381   1.699  -2.841  1.00  1.29           O  
ATOM      5  CB  SER A   1      -0.719   0.671  -3.302  1.00  1.29           C  
ATOM      6  OG  SER A   1      -1.489  -0.041  -4.234  1.00  1.29           O  
ATOM      7 1H   SER A   1      -0.436  -1.581  -2.641  1.00  1.29           H  
ATOM      8 2H   SER A   1       1.089  -1.923  -3.162  1.00  1.29           H  
ATOM      9 3H   SER A   1       0.852  -1.322  -1.646  1.00  1.29           H  
ATOM     10  HA  SER A   1       1.113  -0.032  -4.136  1.00  1.29           H  
ATOM     11 1HB  SER A   1      -1.228   0.694  -2.338  1.00  1.29           H  
ATOM     12 2HB  SER A   1      -0.609   1.695  -3.636  1.00  1.29           H  
ATOM     13  HG  SER A   1      -0.929  -0.153  -5.009  1.00  1.29           H  
ATOM     14  N   TYR A   2       1.374   0.957  -0.970  1.00  1.15           N  
ATOM     15  CA  TYR A   2       2.119   1.923  -0.152  1.00  1.15           C  
ATOM     16  C   TYR A   2       3.604   1.605  -0.066  1.00  1.15           C  
ATOM     17  O   TYR A   2       4.442   2.486  -0.250  1.00  1.15           O  
ATOM     18  CB  TYR A   2       1.584   1.913   1.274  1.00  1.15           C  
ATOM     19  CG  TYR A   2       0.177   2.396   1.455  1.00  1.15           C  
ATOM     20  CD1 TYR A   2      -0.858   1.483   1.349  1.00  1.15           C  
ATOM     21  CD2 TYR A   2      -0.090   3.712   1.784  1.00  1.15           C  
ATOM     22  CE1 TYR A   2      -2.153   1.876   1.564  1.00  1.15           C  
ATOM     23  CE2 TYR A   2      -1.389   4.101   2.006  1.00  1.15           C  
ATOM     24  CZ  TYR A   2      -2.420   3.182   1.899  1.00  1.15           C  
ATOM     25  OH  TYR A   2      -3.716   3.563   2.131  1.00  1.15           O  
ATOM     26  H   TYR A   2       0.700   0.356  -0.518  1.00  1.15           H  
ATOM     27  HA  TYR A   2       2.003   2.916  -0.590  1.00  1.15           H  
ATOM     28 1HB  TYR A   2       1.643   0.900   1.672  1.00  1.15           H  
ATOM     29 2HB  TYR A   2       2.232   2.533   1.896  1.00  1.15           H  
ATOM     30  HD1 TYR A   2      -0.641   0.444   1.102  1.00  1.15           H  
ATOM     31  HD2 TYR A   2       0.721   4.434   1.879  1.00  1.15           H  
ATOM     32  HE1 TYR A   2      -2.963   1.153   1.482  1.00  1.15           H  
ATOM     33  HE2 TYR A   2      -1.603   5.125   2.271  1.00  1.15           H  
ATOM     34  HH  TYR A   2      -4.300   2.814   1.998  1.00  1.15           H  
ATOM     35  N   PHE A   3       3.950   0.343   0.163  1.00  1.01           N  
ATOM     36  CA  PHE A   3       5.357  -0.020   0.274  1.00  1.01           C  
ATOM     37  C   PHE A   3       6.078   0.371  -1.003  1.00  1.01           C  
ATOM     38  O   PHE A   3       7.115   1.029  -0.971  1.00  1.01           O  
ATOM     39  CB  PHE A   3       5.519  -1.513   0.532  1.00  1.01           C  
ATOM     40  CG  PHE A   3       6.944  -1.952   0.667  1.00  1.01           C  
ATOM     41  CD1 PHE A   3       7.606  -1.809   1.875  1.00  1.01           C  
ATOM     42  CD2 PHE A   3       7.629  -2.498  -0.404  1.00  1.01           C  
ATOM     43  CE1 PHE A   3       8.921  -2.203   2.012  1.00  1.01           C  
ATOM     44  CE2 PHE A   3       8.946  -2.893  -0.270  1.00  1.01           C  
ATOM     45  CZ  PHE A   3       9.592  -2.744   0.940  1.00  1.01           C  
ATOM     46  H   PHE A   3       3.240  -0.357   0.297  1.00  1.01           H  
ATOM     47  HA  PHE A   3       5.803   0.529   1.100  1.00  1.01           H  
ATOM     48 1HB  PHE A   3       4.995  -1.780   1.449  1.00  1.01           H  
ATOM     49 2HB  PHE A   3       5.067  -2.078  -0.280  1.00  1.01           H  
ATOM     50  HD1 PHE A   3       7.076  -1.377   2.724  1.00  1.01           H  
ATOM     51  HD2 PHE A   3       7.119  -2.612  -1.360  1.00  1.01           H  
ATOM     52  HE1 PHE A   3       9.426  -2.080   2.970  1.00  1.01           H  
ATOM     53  HE2 PHE A   3       9.476  -3.319  -1.121  1.00  1.01           H  
ATOM     54  HZ  PHE A   3      10.631  -3.051   1.046  1.00  1.01           H  
ATOM     55  N   GLN A   4       5.495  -0.008  -2.137  1.00  0.89           N  
ATOM     56  CA  GLN A   4       6.085   0.252  -3.439  1.00  0.89           C  
ATOM     57  C   GLN A   4       6.244   1.746  -3.687  1.00  0.89           C  
ATOM     58  O   GLN A   4       7.264   2.182  -4.228  1.00  0.89           O  
ATOM     59  CB  GLN A   4       5.184  -0.344  -4.513  1.00  0.89           C  
ATOM     60  CG  GLN A   4       5.160  -1.859  -4.541  1.00  0.89           C  
ATOM     61  CD  GLN A   4       4.085  -2.391  -5.477  1.00  0.89           C  
ATOM     62  OE1 GLN A   4       2.998  -1.801  -5.567  1.00  0.89           O  
ATOM     63  NE2 GLN A   4       4.371  -3.490  -6.167  1.00  0.89           N  
ATOM     64  H   GLN A   4       4.629  -0.515  -2.086  1.00  0.89           H  
ATOM     65  HA  GLN A   4       7.067  -0.217  -3.477  1.00  0.89           H  
ATOM     66 1HB  GLN A   4       4.165   0.013  -4.364  1.00  0.89           H  
ATOM     67 2HB  GLN A   4       5.510   0.008  -5.493  1.00  0.89           H  
ATOM     68 1HG  GLN A   4       6.127  -2.224  -4.885  1.00  0.89           H  
ATOM     69 2HG  GLN A   4       4.956  -2.228  -3.536  1.00  0.89           H  
ATOM     70 1HE2 GLN A   4       3.697  -3.878  -6.798  1.00  0.89           H  
ATOM     71 2HE2 GLN A   4       5.263  -3.931  -6.060  1.00  0.89           H  
ATOM     72  N   SER A   5       5.257   2.542  -3.261  1.00  0.80           N  
ATOM     73  CA  SER A   5       5.329   3.980  -3.442  1.00  0.80           C  
ATOM     74  C   SER A   5       6.507   4.527  -2.656  1.00  0.80           C  
ATOM     75  O   SER A   5       7.253   5.374  -3.150  1.00  0.80           O  
ATOM     76  CB  SER A   5       4.046   4.620  -2.966  1.00  0.80           C  
ATOM     77  OG  SER A   5       2.976   4.190  -3.747  1.00  0.80           O  
ATOM     78  H   SER A   5       4.418   2.147  -2.836  1.00  0.80           H  
ATOM     79  HA  SER A   5       5.477   4.197  -4.500  1.00  0.80           H  
ATOM     80 1HB  SER A   5       3.867   4.363  -1.925  1.00  0.80           H  
ATOM     81 2HB  SER A   5       4.135   5.706  -3.026  1.00  0.80           H  
ATOM     82  HG  SER A   5       2.898   3.224  -3.585  1.00  0.80           H  
ATOM     83  N   ASN A   6       6.706   4.004  -1.443  1.00  0.73           N  
ATOM     84  CA  ASN A   6       7.790   4.458  -0.589  1.00  0.73           C  
ATOM     85  C   ASN A   6       9.140   4.009  -1.128  1.00  0.73           C  
ATOM     86  O   ASN A   6      10.137   4.715  -0.982  1.00  0.73           O  
ATOM     87  CB  ASN A   6       7.572   3.978   0.811  1.00  0.73           C  
ATOM     88  CG  ASN A   6       6.501   4.683   1.485  1.00  0.73           C  
ATOM     89  OD1 ASN A   6       6.647   5.834   1.906  1.00  0.73           O  
ATOM     90  ND2 ASN A   6       5.389   4.028   1.601  1.00  0.73           N  
ATOM     91  H   ASN A   6       6.054   3.298  -1.090  1.00  0.73           H  
ATOM     92  HA  ASN A   6       7.786   5.543  -0.577  1.00  0.73           H  
ATOM     93 1HB  ASN A   6       7.343   2.914   0.803  1.00  0.73           H  
ATOM     94 2HB  ASN A   6       8.473   4.131   1.368  1.00  0.73           H  
ATOM     95 1HD2 ASN A   6       4.599   4.432   2.046  1.00  0.73           H  
ATOM     96 2HD2 ASN A   6       5.316   3.098   1.209  1.00  0.73           H  
ATOM     97  N   VAL A   7       9.171   2.869  -1.819  1.00  0.69           N  
ATOM     98  CA  VAL A   7      10.402   2.424  -2.457  1.00  0.69           C  
ATOM     99  C   VAL A   7      10.785   3.414  -3.543  1.00  0.69           C  
ATOM    100  O   VAL A   7      11.948   3.813  -3.649  1.00  0.69           O  
ATOM    101  CB  VAL A   7      10.273   1.008  -3.044  1.00  0.69           C  
ATOM    102  CG1 VAL A   7      11.494   0.696  -3.868  1.00  0.69           C  
ATOM    103  CG2 VAL A   7      10.153  -0.012  -1.919  1.00  0.69           C  
ATOM    104  H   VAL A   7       8.330   2.292  -1.870  1.00  0.69           H  
ATOM    105  HA  VAL A   7      11.194   2.412  -1.726  1.00  0.69           H  
ATOM    106  HB  VAL A   7       9.402   0.962  -3.689  1.00  0.69           H  
ATOM    107 1HG1 VAL A   7      11.400  -0.304  -4.290  1.00  0.69           H  
ATOM    108 2HG1 VAL A   7      11.582   1.424  -4.676  1.00  0.69           H  
ATOM    109 3HG1 VAL A   7      12.380   0.745  -3.237  1.00  0.69           H  
ATOM    110 1HG2 VAL A   7      10.065  -1.008  -2.345  1.00  0.69           H  
ATOM    111 2HG2 VAL A   7      11.037   0.036  -1.284  1.00  0.69           H  
ATOM    112 3HG2 VAL A   7       9.286   0.193  -1.327  1.00  0.69           H  
ATOM    113  N   VAL A   8       9.801   3.845  -4.333  1.00  0.66           N  
ATOM    114  CA  VAL A   8      10.050   4.828  -5.378  1.00  0.66           C  
ATOM    115  C   VAL A   8      10.519   6.159  -4.801  1.00  0.66           C  
ATOM    116  O   VAL A   8      11.501   6.730  -5.282  1.00  0.66           O  
ATOM    117  CB  VAL A   8       8.788   5.058  -6.221  1.00  0.66           C  
ATOM    118  CG1 VAL A   8       9.006   6.243  -7.159  1.00  0.66           C  
ATOM    119  CG2 VAL A   8       8.483   3.805  -7.006  1.00  0.66           C  
ATOM    120  H   VAL A   8       8.862   3.459  -4.211  1.00  0.66           H  
ATOM    121  HA  VAL A   8      10.829   4.438  -6.030  1.00  0.66           H  
ATOM    122  HB  VAL A   8       7.952   5.294  -5.567  1.00  0.66           H  
ATOM    123 1HG1 VAL A   8       8.106   6.407  -7.750  1.00  0.66           H  
ATOM    124 2HG1 VAL A   8       9.219   7.140  -6.573  1.00  0.66           H  
ATOM    125 3HG1 VAL A   8       9.843   6.036  -7.823  1.00  0.66           H  
ATOM    126 1HG2 VAL A   8       7.583   3.958  -7.601  1.00  0.66           H  
ATOM    127 2HG2 VAL A   8       9.320   3.576  -7.662  1.00  0.66           H  
ATOM    128 3HG2 VAL A   8       8.326   2.979  -6.319  1.00  0.66           H  
ATOM    129  N   ILE A   9       9.865   6.620  -3.731  1.00  0.64           N  
ATOM    130  CA  ILE A   9      10.235   7.878  -3.092  1.00  0.64           C  
ATOM    131  C   ILE A   9      11.655   7.797  -2.534  1.00  0.64           C  
ATOM    132  O   ILE A   9      12.483   8.682  -2.785  1.00  0.64           O  
ATOM    133  CB  ILE A   9       9.242   8.185  -1.950  1.00  0.64           C  
ATOM    134  CG1 ILE A   9       7.867   8.472  -2.552  1.00  0.64           C  
ATOM    135  CG2 ILE A   9       9.723   9.370  -1.097  1.00  0.64           C  
ATOM    136  CD1 ILE A   9       6.718   8.467  -1.545  1.00  0.64           C  
ATOM    137  H   ILE A   9       9.060   6.098  -3.383  1.00  0.64           H  
ATOM    138  HA  ILE A   9      10.190   8.675  -3.832  1.00  0.64           H  
ATOM    139  HB  ILE A   9       9.151   7.309  -1.316  1.00  0.64           H  
ATOM    140 1HG1 ILE A   9       7.904   9.442  -3.033  1.00  0.64           H  
ATOM    141 2HG1 ILE A   9       7.665   7.735  -3.307  1.00  0.64           H  
ATOM    142 1HG2 ILE A   9       9.004   9.552  -0.298  1.00  0.64           H  
ATOM    143 2HG2 ILE A   9      10.695   9.140  -0.662  1.00  0.64           H  
ATOM    144 3HG2 ILE A   9       9.804  10.262  -1.712  1.00  0.64           H  
ATOM    145 1HD1 ILE A   9       5.782   8.678  -2.060  1.00  0.64           H  
ATOM    146 2HD1 ILE A   9       6.645   7.494  -1.072  1.00  0.64           H  
ATOM    147 3HD1 ILE A   9       6.889   9.219  -0.782  1.00  0.64           H  
ATOM    148  N   ALA A  10      11.958   6.725  -1.792  1.00  0.63           N  
ATOM    149  CA  ALA A  10      13.289   6.552  -1.230  1.00  0.63           C  
ATOM    150  C   ALA A  10      14.340   6.446  -2.319  1.00  0.63           C  
ATOM    151  O   ALA A  10      15.397   7.074  -2.236  1.00  0.63           O  
ATOM    152  CB  ALA A  10      13.340   5.300  -0.383  1.00  0.63           C  
ATOM    153  H   ALA A  10      11.251   6.017  -1.609  1.00  0.63           H  
ATOM    154  HA  ALA A  10      13.511   7.423  -0.617  1.00  0.63           H  
ATOM    155 1HB  ALA A  10      14.330   5.187   0.039  1.00  0.63           H  
ATOM    156 2HB  ALA A  10      12.607   5.359   0.412  1.00  0.63           H  
ATOM    157 3HB  ALA A  10      13.112   4.438  -1.014  1.00  0.63           H  
ATOM    158  N   GLY A  11      14.012   5.709  -3.383  1.00  0.63           N  
ATOM    159  CA  GLY A  11      14.897   5.506  -4.512  1.00  0.63           C  
ATOM    160  C   GLY A  11      15.256   6.829  -5.146  1.00  0.63           C  
ATOM    161  O   GLY A  11      16.433   7.130  -5.351  1.00  0.63           O  
ATOM    162  H   GLY A  11      13.120   5.218  -3.404  1.00  0.63           H  
ATOM    163 1HA  GLY A  11      15.799   4.992  -4.184  1.00  0.63           H  
ATOM    164 2HA  GLY A  11      14.399   4.868  -5.242  1.00  0.63           H  
ATOM    165  N   CYS A  12      14.231   7.621  -5.455  1.00  0.62           N  
ATOM    166  CA  CYS A  12      14.407   8.914  -6.084  1.00  0.62           C  
ATOM    167  C   CYS A  12      15.191   9.874  -5.204  1.00  0.62           C  
ATOM    168  O   CYS A  12      16.025  10.643  -5.695  1.00  0.62           O  
ATOM    169  CB  CYS A  12      13.052   9.531  -6.367  1.00  0.62           C  
ATOM    170  SG  CYS A  12      12.109   8.702  -7.626  1.00  0.62           S  
ATOM    171  H   CYS A  12      13.282   7.302  -5.258  1.00  0.62           H  
ATOM    172  HA  CYS A  12      14.940   8.768  -7.012  1.00  0.62           H  
ATOM    173 1HB  CYS A  12      12.457   9.533  -5.448  1.00  0.62           H  
ATOM    174 2HB  CYS A  12      13.190  10.565  -6.676  1.00  0.62           H  
ATOM    175  HG  CYS A  12      11.816   7.632  -6.838  1.00  0.62           H  
ATOM    176  N   THR A  13      14.942   9.826  -3.892  1.00  0.62           N  
ATOM    177  CA  THR A  13      15.620  10.707  -2.951  1.00  0.62           C  
ATOM    178  C   THR A  13      17.118  10.426  -2.941  1.00  0.62           C  
ATOM    179  O   THR A  13      17.946  11.341  -3.061  1.00  0.62           O  
ATOM    180  CB  THR A  13      15.044  10.493  -1.538  1.00  0.62           C  
ATOM    181  OG1 THR A  13      13.640  10.814  -1.555  1.00  0.62           O  
ATOM    182  CG2 THR A  13      15.759  11.342  -0.504  1.00  0.62           C  
ATOM    183  H   THR A  13      14.233   9.184  -3.533  1.00  0.62           H  
ATOM    184  HA  THR A  13      15.460  11.739  -3.257  1.00  0.62           H  
ATOM    185  HB  THR A  13      15.156   9.448  -1.263  1.00  0.62           H  
ATOM    186  HG1 THR A  13      13.174  10.147  -2.114  1.00  0.62           H  
ATOM    187 1HG2 THR A  13      15.326  11.156   0.481  1.00  0.62           H  
ATOM    188 2HG2 THR A  13      16.816  11.081  -0.485  1.00  0.62           H  
ATOM    189 3HG2 THR A  13      15.654  12.395  -0.749  1.00  0.62           H  
ATOM    190  N   ILE A  14      17.458   9.147  -2.841  1.00  0.63           N  
ATOM    191  CA  ILE A  14      18.840   8.733  -2.794  1.00  0.63           C  
ATOM    192  C   ILE A  14      19.522   8.979  -4.123  1.00  0.63           C  
ATOM    193  O   ILE A  14      20.622   9.533  -4.170  1.00  0.63           O  
ATOM    194  CB  ILE A  14      18.932   7.256  -2.436  1.00  0.63           C  
ATOM    195  CG1 ILE A  14      18.439   7.034  -1.028  1.00  0.63           C  
ATOM    196  CG2 ILE A  14      20.337   6.776  -2.554  1.00  0.63           C  
ATOM    197  CD1 ILE A  14      18.216   5.596  -0.722  1.00  0.63           C  
ATOM    198  H   ILE A  14      16.723   8.439  -2.759  1.00  0.63           H  
ATOM    199  HA  ILE A  14      19.340   9.317  -2.032  1.00  0.63           H  
ATOM    200  HB  ILE A  14      18.287   6.684  -3.109  1.00  0.63           H  
ATOM    201 1HG1 ILE A  14      19.165   7.424  -0.328  1.00  0.63           H  
ATOM    202 2HG1 ILE A  14      17.500   7.567  -0.889  1.00  0.63           H  
ATOM    203 1HG2 ILE A  14      20.334   5.746  -2.289  1.00  0.63           H  
ATOM    204 2HG2 ILE A  14      20.693   6.907  -3.577  1.00  0.63           H  
ATOM    205 3HG2 ILE A  14      20.978   7.311  -1.880  1.00  0.63           H  
ATOM    206 1HD1 ILE A  14      17.862   5.500   0.291  1.00  0.63           H  
ATOM    207 2HD1 ILE A  14      17.468   5.193  -1.405  1.00  0.63           H  
ATOM    208 3HD1 ILE A  14      19.149   5.046  -0.838  1.00  0.63           H  
ATOM    209  N   ALA A  15      18.869   8.580  -5.214  1.00  0.63           N  
ATOM    210  CA  ALA A  15      19.438   8.768  -6.531  1.00  0.63           C  
ATOM    211  C   ALA A  15      19.689  10.242  -6.795  1.00  0.63           C  
ATOM    212  O   ALA A  15      20.718  10.600  -7.366  1.00  0.63           O  
ATOM    213  CB  ALA A  15      18.512   8.185  -7.578  1.00  0.63           C  
ATOM    214  H   ALA A  15      17.960   8.128  -5.133  1.00  0.63           H  
ATOM    215  HA  ALA A  15      20.394   8.249  -6.570  1.00  0.63           H  
ATOM    216 1HB  ALA A  15      18.946   8.309  -8.568  1.00  0.63           H  
ATOM    217 2HB  ALA A  15      18.359   7.127  -7.375  1.00  0.63           H  
ATOM    218 3HB  ALA A  15      17.556   8.699  -7.528  1.00  0.63           H  
ATOM    219  N   SER A  16      18.788  11.119  -6.341  1.00  0.64           N  
ATOM    220  CA  SER A  16      18.979  12.540  -6.561  1.00  0.64           C  
ATOM    221  C   SER A  16      20.235  13.007  -5.855  1.00  0.64           C  
ATOM    222  O   SER A  16      21.028  13.763  -6.419  1.00  0.64           O  
ATOM    223  CB  SER A  16      17.789  13.321  -6.043  1.00  0.64           C  
ATOM    224  OG  SER A  16      16.638  13.023  -6.773  1.00  0.64           O  
ATOM    225  H   SER A  16      17.933  10.807  -5.880  1.00  0.64           H  
ATOM    226  HA  SER A  16      19.088  12.717  -7.630  1.00  0.64           H  
ATOM    227 1HB  SER A  16      17.626  13.079  -4.994  1.00  0.64           H  
ATOM    228 2HB  SER A  16      17.997  14.384  -6.104  1.00  0.64           H  
ATOM    229  HG  SER A  16      16.391  12.112  -6.507  1.00  0.64           H  
ATOM    230  N   ALA A  17      20.453  12.522  -4.624  1.00  0.65           N  
ATOM    231  CA  ALA A  17      21.648  12.891  -3.874  1.00  0.65           C  
ATOM    232  C   ALA A  17      22.912  12.469  -4.611  1.00  0.65           C  
ATOM    233  O   ALA A  17      23.892  13.215  -4.664  1.00  0.65           O  
ATOM    234  CB  ALA A  17      21.628  12.230  -2.514  1.00  0.65           C  
ATOM    235  H   ALA A  17      19.755  11.910  -4.191  1.00  0.65           H  
ATOM    236  HA  ALA A  17      21.656  13.973  -3.760  1.00  0.65           H  
ATOM    237 1HB  ALA A  17      22.507  12.509  -1.955  1.00  0.65           H  
ATOM    238 2HB  ALA A  17      20.732  12.532  -1.969  1.00  0.65           H  
ATOM    239 3HB  ALA A  17      21.625  11.164  -2.648  1.00  0.65           H  
ATOM    240  N   VAL A  18      22.872  11.287  -5.220  1.00  0.66           N  
ATOM    241  CA  VAL A  18      24.027  10.779  -5.949  1.00  0.66           C  
ATOM    242  C   VAL A  18      24.285  11.606  -7.211  1.00  0.66           C  
ATOM    243  O   VAL A  18      25.416  12.028  -7.478  1.00  0.66           O  
ATOM    244  CB  VAL A  18      23.803   9.300  -6.315  1.00  0.66           C  
ATOM    245  CG1 VAL A  18      24.913   8.822  -7.206  1.00  0.66           C  
ATOM    246  CG2 VAL A  18      23.732   8.451  -5.033  1.00  0.66           C  
ATOM    247  H   VAL A  18      22.028  10.715  -5.133  1.00  0.66           H  
ATOM    248  HA  VAL A  18      24.901  10.848  -5.300  1.00  0.66           H  
ATOM    249  HB  VAL A  18      22.868   9.211  -6.865  1.00  0.66           H  
ATOM    250 1HG1 VAL A  18      24.741   7.783  -7.477  1.00  0.66           H  
ATOM    251 2HG1 VAL A  18      24.931   9.429  -8.103  1.00  0.66           H  
ATOM    252 3HG1 VAL A  18      25.869   8.910  -6.682  1.00  0.66           H  
ATOM    253 1HG2 VAL A  18      23.557   7.408  -5.294  1.00  0.66           H  
ATOM    254 2HG2 VAL A  18      24.662   8.536  -4.504  1.00  0.66           H  
ATOM    255 3HG2 VAL A  18      22.926   8.803  -4.402  1.00  0.66           H  
ATOM    256  N   VAL A  19      23.226  11.884  -7.971  1.00  0.67           N  
ATOM    257  CA  VAL A  19      23.362  12.664  -9.193  1.00  0.67           C  
ATOM    258  C   VAL A  19      23.892  14.055  -8.875  1.00  0.67           C  
ATOM    259  O   VAL A  19      24.832  14.536  -9.521  1.00  0.67           O  
ATOM    260  CB  VAL A  19      21.999  12.758  -9.911  1.00  0.67           C  
ATOM    261  CG1 VAL A  19      22.053  13.742 -11.058  1.00  0.67           C  
ATOM    262  CG2 VAL A  19      21.605  11.385 -10.456  1.00  0.67           C  
ATOM    263  H   VAL A  19      22.310  11.525  -7.700  1.00  0.67           H  
ATOM    264  HA  VAL A  19      24.070  12.158  -9.848  1.00  0.67           H  
ATOM    265  HB  VAL A  19      21.247  13.099  -9.199  1.00  0.67           H  
ATOM    266 1HG1 VAL A  19      21.077  13.777 -11.530  1.00  0.67           H  
ATOM    267 2HG1 VAL A  19      22.313  14.731 -10.684  1.00  0.67           H  
ATOM    268 3HG1 VAL A  19      22.794  13.425 -11.788  1.00  0.67           H  
ATOM    269 1HG2 VAL A  19      20.634  11.460 -10.947  1.00  0.67           H  
ATOM    270 2HG2 VAL A  19      22.353  11.053 -11.174  1.00  0.67           H  
ATOM    271 3HG2 VAL A  19      21.547  10.670  -9.645  1.00  0.67           H  
ATOM    272  N   LEU A  20      23.330  14.676  -7.843  1.00  0.68           N  
ATOM    273  CA  LEU A  20      23.752  15.995  -7.431  1.00  0.68           C  
ATOM    274  C   LEU A  20      25.212  15.991  -7.008  1.00  0.68           C  
ATOM    275  O   LEU A  20      25.966  16.884  -7.396  1.00  0.68           O  
ATOM    276  CB  LEU A  20      22.882  16.502  -6.289  1.00  0.68           C  
ATOM    277  CG  LEU A  20      23.230  17.886  -5.802  1.00  0.68           C  
ATOM    278  CD1 LEU A  20      23.066  18.864  -6.967  1.00  0.68           C  
ATOM    279  CD2 LEU A  20      22.321  18.249  -4.642  1.00  0.68           C  
ATOM    280  H   LEU A  20      22.567  14.228  -7.336  1.00  0.68           H  
ATOM    281  HA  LEU A  20      23.639  16.670  -8.275  1.00  0.68           H  
ATOM    282 1HB  LEU A  20      21.843  16.501  -6.614  1.00  0.68           H  
ATOM    283 2HB  LEU A  20      22.979  15.810  -5.450  1.00  0.68           H  
ATOM    284  HG  LEU A  20      24.269  17.911  -5.471  1.00  0.68           H  
ATOM    285 1HD1 LEU A  20      23.318  19.871  -6.635  1.00  0.68           H  
ATOM    286 2HD1 LEU A  20      23.729  18.575  -7.784  1.00  0.68           H  
ATOM    287 3HD1 LEU A  20      22.037  18.843  -7.312  1.00  0.68           H  
ATOM    288 1HD2 LEU A  20      22.565  19.249  -4.286  1.00  0.68           H  
ATOM    289 2HD2 LEU A  20      21.282  18.223  -4.974  1.00  0.68           H  
ATOM    290 3HD2 LEU A  20      22.460  17.532  -3.835  1.00  0.68           H  
ATOM    291  N   ALA A  21      25.624  14.982  -6.228  1.00  0.69           N  
ATOM    292  CA  ALA A  21      27.001  14.878  -5.761  1.00  0.69           C  
ATOM    293  C   ALA A  21      27.982  14.840  -6.914  1.00  0.69           C  
ATOM    294  O   ALA A  21      29.043  15.458  -6.852  1.00  0.69           O  
ATOM    295  CB  ALA A  21      27.178  13.616  -4.953  1.00  0.69           C  
ATOM    296  H   ALA A  21      24.960  14.272  -5.919  1.00  0.69           H  
ATOM    297  HA  ALA A  21      27.220  15.748  -5.144  1.00  0.69           H  
ATOM    298 1HB  ALA A  21      28.199  13.544  -4.601  1.00  0.69           H  
ATOM    299 2HB  ALA A  21      26.504  13.620  -4.111  1.00  0.69           H  
ATOM    300 3HB  ALA A  21      26.958  12.754  -5.581  1.00  0.69           H  
ATOM    301  N   HIS A  22      27.621  14.163  -8.000  1.00  0.71           N  
ATOM    302  CA  HIS A  22      28.520  14.113  -9.144  1.00  0.71           C  
ATOM    303  C   HIS A  22      28.606  15.466  -9.852  1.00  0.71           C  
ATOM    304  O   HIS A  22      29.692  15.896 -10.265  1.00  0.71           O  
ATOM    305  CB  HIS A  22      28.081  13.026 -10.124  1.00  0.71           C  
ATOM    306  CG  HIS A  22      28.382  11.633  -9.650  1.00  0.71           C  
ATOM    307  ND1 HIS A  22      29.674  11.173  -9.474  1.00  0.71           N  
ATOM    308  CD2 HIS A  22      27.572  10.600  -9.345  1.00  0.71           C  
ATOM    309  CE1 HIS A  22      29.637   9.917  -9.064  1.00  0.71           C  
ATOM    310  NE2 HIS A  22      28.377   9.543  -8.984  1.00  0.71           N  
ATOM    311  H   HIS A  22      26.737  13.645  -8.007  1.00  0.71           H  
ATOM    312  HA  HIS A  22      29.521  13.859  -8.799  1.00  0.71           H  
ATOM    313 1HB  HIS A  22      27.001  13.103 -10.283  1.00  0.71           H  
ATOM    314 2HB  HIS A  22      28.567  13.180 -11.085  1.00  0.71           H  
ATOM    315  HD2 HIS A  22      26.487  10.609  -9.388  1.00  0.71           H  
ATOM    316  HE1 HIS A  22      30.502   9.293  -8.842  1.00  0.71           H  
ATOM    317  HE2 HIS A  22      28.060   8.623  -8.708  1.00  0.71           H  
ATOM    318  N   ILE A  23      27.475  16.163  -9.967  1.00  0.72           N  
ATOM    319  CA  ILE A  23      27.468  17.466 -10.632  1.00  0.72           C  
ATOM    320  C   ILE A  23      28.303  18.459  -9.825  1.00  0.72           C  
ATOM    321  O   ILE A  23      29.200  19.132 -10.350  1.00  0.72           O  
ATOM    322  CB  ILE A  23      26.026  17.996 -10.746  1.00  0.72           C  
ATOM    323  CG1 ILE A  23      25.215  17.109 -11.695  1.00  0.72           C  
ATOM    324  CG2 ILE A  23      26.033  19.449 -11.233  1.00  0.72           C  
ATOM    325  CD1 ILE A  23      23.734  17.367 -11.618  1.00  0.72           C  
ATOM    326  H   ILE A  23      26.599  15.763  -9.615  1.00  0.72           H  
ATOM    327  HA  ILE A  23      27.901  17.363 -11.627  1.00  0.72           H  
ATOM    328  HB  ILE A  23      25.548  17.946  -9.767  1.00  0.72           H  
ATOM    329 1HG1 ILE A  23      25.544  17.289 -12.716  1.00  0.72           H  
ATOM    330 2HG1 ILE A  23      25.398  16.064 -11.449  1.00  0.72           H  
ATOM    331 1HG2 ILE A  23      25.010  19.814 -11.299  1.00  0.72           H  
ATOM    332 2HG2 ILE A  23      26.596  20.068 -10.535  1.00  0.72           H  
ATOM    333 3HG2 ILE A  23      26.496  19.495 -12.211  1.00  0.72           H  
ATOM    334 1HD1 ILE A  23      23.214  16.719 -12.303  1.00  0.72           H  
ATOM    335 2HD1 ILE A  23      23.385  17.175 -10.606  1.00  0.72           H  
ATOM    336 3HD1 ILE A  23      23.549  18.393 -11.877  1.00  0.72           H  
ATOM    337  N   VAL A  24      28.042  18.493  -8.523  1.00  0.74           N  
ATOM    338  CA  VAL A  24      28.736  19.392  -7.626  1.00  0.74           C  
ATOM    339  C   VAL A  24      30.210  19.062  -7.533  1.00  0.74           C  
ATOM    340  O   VAL A  24      31.052  19.964  -7.543  1.00  0.74           O  
ATOM    341  CB  VAL A  24      28.096  19.375  -6.243  1.00  0.74           C  
ATOM    342  CG1 VAL A  24      28.943  20.167  -5.286  1.00  0.74           C  
ATOM    343  CG2 VAL A  24      26.700  19.957  -6.335  1.00  0.74           C  
ATOM    344  H   VAL A  24      27.315  17.884  -8.148  1.00  0.74           H  
ATOM    345  HA  VAL A  24      28.641  20.391  -8.021  1.00  0.74           H  
ATOM    346  HB  VAL A  24      28.036  18.347  -5.891  1.00  0.74           H  
ATOM    347 1HG1 VAL A  24      28.496  20.144  -4.293  1.00  0.74           H  
ATOM    348 2HG1 VAL A  24      29.921  19.724  -5.254  1.00  0.74           H  
ATOM    349 3HG1 VAL A  24      29.022  21.198  -5.630  1.00  0.74           H  
ATOM    350 1HG2 VAL A  24      26.229  19.937  -5.353  1.00  0.74           H  
ATOM    351 2HG2 VAL A  24      26.758  20.984  -6.693  1.00  0.74           H  
ATOM    352 3HG2 VAL A  24      26.112  19.367  -7.031  1.00  0.74           H  
ATOM    353  N   ALA A  25      30.551  17.778  -7.444  1.00  0.77           N  
ATOM    354  CA  ALA A  25      31.950  17.435  -7.367  1.00  0.77           C  
ATOM    355  C   ALA A  25      32.687  17.949  -8.583  1.00  0.77           C  
ATOM    356  O   ALA A  25      33.807  18.444  -8.460  1.00  0.77           O  
ATOM    357  CB  ALA A  25      32.138  15.942  -7.271  1.00  0.77           C  
ATOM    358  H   ALA A  25      29.853  17.038  -7.417  1.00  0.77           H  
ATOM    359  HA  ALA A  25      32.353  17.917  -6.488  1.00  0.77           H  
ATOM    360 1HB  ALA A  25      33.200  15.713  -7.199  1.00  0.77           H  
ATOM    361 2HB  ALA A  25      31.636  15.567  -6.411  1.00  0.77           H  
ATOM    362 3HB  ALA A  25      31.719  15.475  -8.164  1.00  0.77           H  
ATOM    363  N   GLY A  26      32.057  17.876  -9.762  1.00  0.80           N  
ATOM    364  CA  GLY A  26      32.683  18.397 -10.967  1.00  0.80           C  
ATOM    365  C   GLY A  26      32.931  19.903 -10.847  1.00  0.80           C  
ATOM    366  O   GLY A  26      34.025  20.391 -11.146  1.00  0.80           O  
ATOM    367  H   GLY A  26      31.139  17.430  -9.834  1.00  0.80           H  
ATOM    368 1HA  GLY A  26      33.624  17.879 -11.144  1.00  0.80           H  
ATOM    369 2HA  GLY A  26      32.038  18.196 -11.821  1.00  0.80           H  
ATOM    370  N   ILE A  27      31.968  20.631 -10.266  1.00  0.86           N  
ATOM    371  CA  ILE A  27      32.120  22.080 -10.109  1.00  0.86           C  
ATOM    372  C   ILE A  27      33.348  22.393  -9.263  1.00  0.86           C  
ATOM    373  O   ILE A  27      34.123  23.302  -9.568  1.00  0.86           O  
ATOM    374  CB  ILE A  27      30.915  22.736  -9.378  1.00  0.86           C  
ATOM    375  CG1 ILE A  27      29.644  22.684 -10.199  1.00  0.86           C  
ATOM    376  CG2 ILE A  27      31.255  24.171  -9.054  1.00  0.86           C  
ATOM    377  CD1 ILE A  27      28.382  23.068  -9.449  1.00  0.86           C  
ATOM    378  H   ILE A  27      31.087  20.173 -10.013  1.00  0.86           H  
ATOM    379  HA  ILE A  27      32.250  22.531 -11.088  1.00  0.86           H  
ATOM    380  HB  ILE A  27      30.723  22.208  -8.453  1.00  0.86           H  
ATOM    381 1HG1 ILE A  27      29.746  23.354 -11.042  1.00  0.86           H  
ATOM    382 2HG1 ILE A  27      29.512  21.666 -10.554  1.00  0.86           H  
ATOM    383 1HG2 ILE A  27      30.425  24.626  -8.520  1.00  0.86           H  
ATOM    384 2HG2 ILE A  27      32.148  24.201  -8.429  1.00  0.86           H  
ATOM    385 3HG2 ILE A  27      31.441  24.719  -9.978  1.00  0.86           H  
ATOM    386 1HD1 ILE A  27      27.528  22.988 -10.122  1.00  0.86           H  
ATOM    387 2HD1 ILE A  27      28.231  22.422  -8.606  1.00  0.86           H  
ATOM    388 3HD1 ILE A  27      28.474  24.092  -9.095  1.00  0.86           H  
ATOM    389  N   ILE A  28      33.491  21.640  -8.181  1.00  0.93           N  
ATOM    390  CA  ILE A  28      34.567  21.810  -7.219  1.00  0.93           C  
ATOM    391  C   ILE A  28      35.952  21.308  -7.674  1.00  0.93           C  
ATOM    392  O   ILE A  28      36.961  21.975  -7.431  1.00  0.93           O  
ATOM    393  CB  ILE A  28      34.183  21.113  -5.909  1.00  0.93           C  
ATOM    394  CG1 ILE A  28      32.962  21.812  -5.284  1.00  0.93           C  
ATOM    395  CG2 ILE A  28      35.361  21.133  -4.937  1.00  0.93           C  
ATOM    396  CD1 ILE A  28      32.342  21.041  -4.144  1.00  0.93           C  
ATOM    397  H   ILE A  28      32.790  20.914  -8.014  1.00  0.93           H  
ATOM    398  HA  ILE A  28      34.656  22.875  -7.016  1.00  0.93           H  
ATOM    399  HB  ILE A  28      33.893  20.092  -6.132  1.00  0.93           H  
ATOM    400 1HG1 ILE A  28      33.264  22.791  -4.920  1.00  0.93           H  
ATOM    401 2HG1 ILE A  28      32.200  21.946  -6.056  1.00  0.93           H  
ATOM    402 1HG2 ILE A  28      35.082  20.633  -4.014  1.00  0.93           H  
ATOM    403 2HG2 ILE A  28      36.209  20.623  -5.381  1.00  0.93           H  
ATOM    404 3HG2 ILE A  28      35.634  22.164  -4.720  1.00  0.93           H  
ATOM    405 1HD1 ILE A  28      31.484  21.589  -3.758  1.00  0.93           H  
ATOM    406 2HD1 ILE A  28      32.020  20.078  -4.508  1.00  0.93           H  
ATOM    407 3HD1 ILE A  28      33.073  20.903  -3.350  1.00  0.93           H  
ATOM    408  N   THR A  29      36.010  20.118  -8.285  1.00  1.04           N  
ATOM    409  CA  THR A  29      37.282  19.485  -8.637  1.00  1.04           C  
ATOM    410  C   THR A  29      37.712  19.473 -10.105  1.00  1.04           C  
ATOM    411  O   THR A  29      38.881  19.196 -10.379  1.00  1.04           O  
ATOM    412  CB  THR A  29      37.282  18.028  -8.149  1.00  1.04           C  
ATOM    413  OG1 THR A  29      36.207  17.306  -8.771  1.00  1.04           O  
ATOM    414  CG2 THR A  29      37.106  18.006  -6.683  1.00  1.04           C  
ATOM    415  H   THR A  29      35.148  19.619  -8.472  1.00  1.04           H  
ATOM    416  HA  THR A  29      38.060  20.014  -8.089  1.00  1.04           H  
ATOM    417  HB  THR A  29      38.225  17.552  -8.411  1.00  1.04           H  
ATOM    418  HG1 THR A  29      35.365  17.782  -8.615  1.00  1.04           H  
ATOM    419 1HG2 THR A  29      37.093  16.980  -6.322  1.00  1.04           H  
ATOM    420 2HG2 THR A  29      37.918  18.552  -6.208  1.00  1.04           H  
ATOM    421 3HG2 THR A  29      36.179  18.487  -6.473  1.00  1.04           H  
ATOM    422  N   ASN A  30      36.822  19.753 -11.052  1.00  1.17           N  
ATOM    423  CA  ASN A  30      37.223  19.694 -12.450  1.00  1.17           C  
ATOM    424  C   ASN A  30      36.597  20.825 -13.265  1.00  1.17           C  
ATOM    425  O   ASN A  30      35.662  20.578 -14.032  1.00  1.17           O  
ATOM    426  CB  ASN A  30      36.868  18.344 -13.044  1.00  1.17           C  
ATOM    427  CG  ASN A  30      37.383  18.178 -14.458  1.00  1.17           C  
ATOM    428  OD1 ASN A  30      38.091  19.050 -14.985  1.00  1.17           O  
ATOM    429  ND2 ASN A  30      37.059  17.065 -15.068  1.00  1.17           N  
ATOM    430  H   ASN A  30      35.856  19.985 -10.831  1.00  1.17           H  
ATOM    431  HA  ASN A  30      38.306  19.780 -12.507  1.00  1.17           H  
ATOM    432 1HB  ASN A  30      37.285  17.551 -12.420  1.00  1.17           H  
ATOM    433 2HB  ASN A  30      35.780  18.225 -13.045  1.00  1.17           H  
ATOM    434 1HD2 ASN A  30      37.378  16.892 -16.000  1.00  1.17           H  
ATOM    435 2HD2 ASN A  30      36.494  16.385 -14.600  1.00  1.17           H  
ATOM    436  N   PRO A  31      37.167  22.053 -13.201  1.00  1.34           N  
ATOM    437  CA  PRO A  31      36.667  23.297 -13.778  1.00  1.34           C  
ATOM    438  C   PRO A  31      36.273  23.170 -15.236  1.00  1.34           C  
ATOM    439  O   PRO A  31      35.340  23.829 -15.683  1.00  1.34           O  
ATOM    440  CB  PRO A  31      37.866  24.237 -13.628  1.00  1.34           C  
ATOM    441  CG  PRO A  31      38.584  23.731 -12.408  1.00  1.34           C  
ATOM    442  CD  PRO A  31      38.460  22.227 -12.490  1.00  1.34           C  
ATOM    443  HA  PRO A  31      35.816  23.648 -13.175  1.00  1.34           H  
ATOM    444 1HB  PRO A  31      38.489  24.199 -14.535  1.00  1.34           H  
ATOM    445 2HB  PRO A  31      37.518  25.276 -13.523  1.00  1.34           H  
ATOM    446 1HG  PRO A  31      39.630  24.072 -12.413  1.00  1.34           H  
ATOM    447 2HG  PRO A  31      38.118  24.143 -11.497  1.00  1.34           H  
ATOM    448 1HD  PRO A  31      39.289  21.794 -13.073  1.00  1.34           H  
ATOM    449 2HD  PRO A  31      38.421  21.844 -11.470  1.00  1.34           H  
ATOM    450  N   ALA A  32      36.927  22.280 -15.969  1.00  1.54           N  
ATOM    451  CA  ALA A  32      36.632  22.087 -17.379  1.00  1.54           C  
ATOM    452  C   ALA A  32      35.173  21.717 -17.597  1.00  1.54           C  
ATOM    453  O   ALA A  32      34.575  22.085 -18.614  1.00  1.54           O  
ATOM    454  CB  ALA A  32      37.513  20.994 -17.935  1.00  1.54           C  
ATOM    455  H   ALA A  32      37.666  21.727 -15.555  1.00  1.54           H  
ATOM    456  HA  ALA A  32      36.830  23.020 -17.902  1.00  1.54           H  
ATOM    457 1HB  ALA A  32      37.304  20.863 -18.996  1.00  1.54           H  
ATOM    458 2HB  ALA A  32      38.558  21.265 -17.800  1.00  1.54           H  
ATOM    459 3HB  ALA A  32      37.306  20.064 -17.406  1.00  1.54           H  
ATOM    460  N   THR A  33      34.601  20.991 -16.636  1.00  1.74           N  
ATOM    461  CA  THR A  33      33.240  20.507 -16.747  1.00  1.74           C  
ATOM    462  C   THR A  33      32.260  21.556 -16.272  1.00  1.74           C  
ATOM    463  O   THR A  33      31.057  21.406 -16.437  1.00  1.74           O  
ATOM    464  CB  THR A  33      33.071  19.193 -15.972  1.00  1.74           C  
ATOM    465  OG1 THR A  33      33.322  19.400 -14.578  1.00  1.74           O  
ATOM    466  CG2 THR A  33      34.062  18.196 -16.496  1.00  1.74           C  
ATOM    467  H   THR A  33      35.124  20.771 -15.789  1.00  1.74           H  
ATOM    468  HA  THR A  33      33.029  20.301 -17.798  1.00  1.74           H  
ATOM    469  HB  THR A  33      32.061  18.811 -16.106  1.00  1.74           H  
ATOM    470  HG1 THR A  33      34.133  19.946 -14.462  1.00  1.74           H  
ATOM    471 1HG2 THR A  33      33.959  17.257 -15.955  1.00  1.74           H  
ATOM    472 2HG2 THR A  33      33.876  18.031 -17.560  1.00  1.74           H  
ATOM    473 3HG2 THR A  33      35.065  18.591 -16.358  1.00  1.74           H  
ATOM    474  N   ALA A  34      32.769  22.625 -15.668  1.00  1.91           N  
ATOM    475  CA  ALA A  34      31.925  23.719 -15.252  1.00  1.91           C  
ATOM    476  C   ALA A  34      31.828  24.639 -16.444  1.00  1.91           C  
ATOM    477  O   ALA A  34      30.746  25.064 -16.843  1.00  1.91           O  
ATOM    478  CB  ALA A  34      32.491  24.420 -14.027  1.00  1.91           C  
ATOM    479  H   ALA A  34      33.768  22.718 -15.550  1.00  1.91           H  
ATOM    480  HA  ALA A  34      30.933  23.348 -15.037  1.00  1.91           H  
ATOM    481 1HB  ALA A  34      31.840  25.246 -13.747  1.00  1.91           H  
ATOM    482 2HB  ALA A  34      32.558  23.717 -13.204  1.00  1.91           H  
ATOM    483 3HB  ALA A  34      33.485  24.802 -14.253  1.00  1.91           H  
ATOM    484  N   LEU A  35      32.968  24.840 -17.101  1.00  2.00           N  
ATOM    485  CA  LEU A  35      33.037  25.703 -18.267  1.00  2.00           C  
ATOM    486  C   LEU A  35      32.167  25.132 -19.386  1.00  2.00           C  
ATOM    487  O   LEU A  35      31.457  25.865 -20.076  1.00  2.00           O  
ATOM    488  CB  LEU A  35      34.494  25.803 -18.720  1.00  2.00           C  
ATOM    489  CG  LEU A  35      35.425  26.543 -17.752  1.00  2.00           C  
ATOM    490  CD1 LEU A  35      36.860  26.390 -18.219  1.00  2.00           C  
ATOM    491  CD2 LEU A  35      35.018  27.999 -17.682  1.00  2.00           C  
ATOM    492  H   LEU A  35      33.825  24.427 -16.736  1.00  2.00           H  
ATOM    493  HA  LEU A  35      32.667  26.690 -17.998  1.00  2.00           H  
ATOM    494 1HB  LEU A  35      34.887  24.793 -18.846  1.00  2.00           H  
ATOM    495 2HB  LEU A  35      34.531  26.310 -19.681  1.00  2.00           H  
ATOM    496  HG  LEU A  35      35.344  26.100 -16.761  1.00  2.00           H  
ATOM    497 1HD1 LEU A  35      37.524  26.904 -17.525  1.00  2.00           H  
ATOM    498 2HD1 LEU A  35      37.120  25.336 -18.251  1.00  2.00           H  
ATOM    499 3HD1 LEU A  35      36.968  26.820 -19.213  1.00  2.00           H  
ATOM    500 1HD2 LEU A  35      35.675  28.524 -16.988  1.00  2.00           H  
ATOM    501 2HD2 LEU A  35      35.100  28.448 -18.672  1.00  2.00           H  
ATOM    502 3HD2 LEU A  35      33.989  28.070 -17.333  1.00  2.00           H  
ATOM    503  N   GLY A  36      32.192  23.804 -19.523  1.00  1.97           N  
ATOM    504  CA  GLY A  36      31.390  23.076 -20.498  1.00  1.97           C  
ATOM    505  C   GLY A  36      30.113  22.472 -19.894  1.00  1.97           C  
ATOM    506  O   GLY A  36      29.445  21.670 -20.561  1.00  1.97           O  
ATOM    507  H   GLY A  36      32.836  23.258 -18.950  1.00  1.97           H  
ATOM    508 1HA  GLY A  36      31.130  23.740 -21.321  1.00  1.97           H  
ATOM    509 2HA  GLY A  36      31.998  22.272 -20.918  1.00  1.97           H  
ATOM    510  N   GLY A  37      29.764  22.873 -18.660  1.00  1.83           N  
ATOM    511  CA  GLY A  37      28.672  22.304 -17.853  1.00  1.83           C  
ATOM    512  C   GLY A  37      27.302  22.307 -18.493  1.00  1.83           C  
ATOM    513  O   GLY A  37      26.506  21.392 -18.271  1.00  1.83           O  
ATOM    514  H   GLY A  37      30.311  23.602 -18.205  1.00  1.83           H  
ATOM    515 1HA  GLY A  37      28.927  21.282 -17.583  1.00  1.83           H  
ATOM    516 2HA  GLY A  37      28.628  22.851 -16.912  1.00  1.83           H  
ATOM    517  N   GLU A  38      27.054  23.258 -19.387  1.00  1.62           N  
ATOM    518  CA  GLU A  38      25.772  23.355 -20.077  1.00  1.62           C  
ATOM    519  C   GLU A  38      25.479  22.066 -20.848  1.00  1.62           C  
ATOM    520  O   GLU A  38      24.318  21.708 -21.055  1.00  1.62           O  
ATOM    521  CB  GLU A  38      25.782  24.536 -21.047  1.00  1.62           C  
ATOM    522  CG  GLU A  38      25.808  25.906 -20.384  1.00  1.62           C  
ATOM    523  CD  GLU A  38      25.867  27.040 -21.382  1.00  1.62           C  
ATOM    524  OE1 GLU A  38      26.042  26.774 -22.549  1.00  1.62           O  
ATOM    525  OE2 GLU A  38      25.737  28.171 -20.974  1.00  1.62           O  
ATOM    526  H   GLU A  38      27.765  23.958 -19.551  1.00  1.62           H  
ATOM    527  HA  GLU A  38      24.985  23.503 -19.336  1.00  1.62           H  
ATOM    528 1HB  GLU A  38      26.658  24.462 -21.694  1.00  1.62           H  
ATOM    529 2HB  GLU A  38      24.901  24.488 -21.685  1.00  1.62           H  
ATOM    530 1HG  GLU A  38      24.913  26.018 -19.774  1.00  1.62           H  
ATOM    531 2HG  GLU A  38      26.676  25.959 -19.727  1.00  1.62           H  
ATOM    532  N   THR A  39      26.540  21.400 -21.307  1.00  1.40           N  
ATOM    533  CA  THR A  39      26.417  20.159 -22.038  1.00  1.40           C  
ATOM    534  C   THR A  39      26.899  18.996 -21.173  1.00  1.40           C  
ATOM    535  O   THR A  39      26.223  17.972 -21.064  1.00  1.40           O  
ATOM    536  CB  THR A  39      27.209  20.189 -23.356  1.00  1.40           C  
ATOM    537  OG1 THR A  39      26.718  21.249 -24.204  1.00  1.40           O  
ATOM    538  CG2 THR A  39      27.052  18.861 -24.070  1.00  1.40           C  
ATOM    539  H   THR A  39      27.474  21.738 -21.089  1.00  1.40           H  
ATOM    540  HA  THR A  39      25.369  19.992 -22.278  1.00  1.40           H  
ATOM    541  HB  THR A  39      28.266  20.366 -23.141  1.00  1.40           H  
ATOM    542  HG1 THR A  39      26.905  22.100 -23.801  1.00  1.40           H  
ATOM    543 1HG2 THR A  39      27.615  18.874 -25.002  1.00  1.40           H  
ATOM    544 2HG2 THR A  39      27.432  18.063 -23.428  1.00  1.40           H  
ATOM    545 3HG2 THR A  39      25.999  18.687 -24.283  1.00  1.40           H  
ATOM    546  N   ASP A  40      28.048  19.158 -20.509  1.00  1.21           N  
ATOM    547  CA  ASP A  40      28.629  18.060 -19.736  1.00  1.21           C  
ATOM    548  C   ASP A  40      27.720  17.541 -18.629  1.00  1.21           C  
ATOM    549  O   ASP A  40      27.704  16.340 -18.353  1.00  1.21           O  
ATOM    550  CB  ASP A  40      29.975  18.459 -19.117  1.00  1.21           C  
ATOM    551  CG  ASP A  40      31.120  18.558 -20.139  1.00  1.21           C  
ATOM    552  OD1 ASP A  40      30.948  18.110 -21.248  1.00  1.21           O  
ATOM    553  OD2 ASP A  40      32.165  19.045 -19.784  1.00  1.21           O  
ATOM    554  H   ASP A  40      28.547  20.042 -20.567  1.00  1.21           H  
ATOM    555  HA  ASP A  40      28.812  17.235 -20.423  1.00  1.21           H  
ATOM    556 1HB  ASP A  40      29.873  19.424 -18.626  1.00  1.21           H  
ATOM    557 2HB  ASP A  40      30.244  17.737 -18.346  1.00  1.21           H  
ATOM    558  N   TRP A  41      26.955  18.424 -17.987  1.00  1.06           N  
ATOM    559  CA  TRP A  41      26.078  17.989 -16.924  1.00  1.06           C  
ATOM    560  C   TRP A  41      24.642  17.957 -17.378  1.00  1.06           C  
ATOM    561  O   TRP A  41      23.741  17.835 -16.550  1.00  1.06           O  
ATOM    562  CB  TRP A  41      26.207  18.924 -15.731  1.00  1.06           C  
ATOM    563  CG  TRP A  41      27.540  18.878 -15.140  1.00  1.06           C  
ATOM    564  CD1 TRP A  41      28.394  17.817 -15.121  1.00  1.06           C  
ATOM    565  CD2 TRP A  41      28.222  19.951 -14.502  1.00  1.06           C  
ATOM    566  NE1 TRP A  41      29.554  18.164 -14.510  1.00  1.06           N  
ATOM    567  CE2 TRP A  41      29.470  19.470 -14.127  1.00  1.06           C  
ATOM    568  CE3 TRP A  41      27.884  21.274 -14.226  1.00  1.06           C  
ATOM    569  CZ2 TRP A  41      30.375  20.254 -13.502  1.00  1.06           C  
ATOM    570  CZ3 TRP A  41      28.809  22.054 -13.593  1.00  1.06           C  
ATOM    571  CH2 TRP A  41      30.024  21.540 -13.249  1.00  1.06           C  
ATOM    572  H   TRP A  41      26.968  19.417 -18.218  1.00  1.06           H  
ATOM    573  HA  TRP A  41      26.368  16.986 -16.618  1.00  1.06           H  
ATOM    574 1HB  TRP A  41      26.000  19.949 -16.046  1.00  1.06           H  
ATOM    575 2HB  TRP A  41      25.475  18.655 -14.970  1.00  1.06           H  
ATOM    576  HD1 TRP A  41      28.178  16.833 -15.541  1.00  1.06           H  
ATOM    577  HE1 TRP A  41      30.351  17.557 -14.371  1.00  1.06           H  
ATOM    578  HE3 TRP A  41      26.912  21.673 -14.510  1.00  1.06           H  
ATOM    579  HZ2 TRP A  41      31.346  19.897 -13.222  1.00  1.06           H  
ATOM    580  HZ3 TRP A  41      28.558  23.090 -13.377  1.00  1.06           H  
ATOM    581  HH2 TRP A  41      30.742  22.178 -12.768  1.00  1.06           H  
ATOM    582  N   ALA A  42      24.407  18.041 -18.687  1.00  0.95           N  
ATOM    583  CA  ALA A  42      23.046  18.037 -19.160  1.00  0.95           C  
ATOM    584  C   ALA A  42      22.310  16.766 -18.721  1.00  0.95           C  
ATOM    585  O   ALA A  42      21.287  16.899 -18.057  1.00  0.95           O  
ATOM    586  CB  ALA A  42      23.002  18.230 -20.673  1.00  0.95           C  
ATOM    587  H   ALA A  42      25.167  18.095 -19.365  1.00  0.95           H  
ATOM    588  HA  ALA A  42      22.532  18.885 -18.705  1.00  0.95           H  
ATOM    589 1HB  ALA A  42      21.961  18.270 -21.003  1.00  0.95           H  
ATOM    590 2HB  ALA A  42      23.494  19.172 -20.915  1.00  0.95           H  
ATOM    591 3HB  ALA A  42      23.502  17.445 -21.195  1.00  0.95           H  
ATOM    592  N   PRO A  43      22.787  15.513 -18.976  1.00  0.88           N  
ATOM    593  CA  PRO A  43      22.069  14.323 -18.559  1.00  0.88           C  
ATOM    594  C   PRO A  43      21.990  14.211 -17.042  1.00  0.88           C  
ATOM    595  O   PRO A  43      21.078  13.584 -16.502  1.00  0.88           O  
ATOM    596  CB  PRO A  43      22.904  13.187 -19.174  1.00  0.88           C  
ATOM    597  CG  PRO A  43      24.291  13.770 -19.372  1.00  0.88           C  
ATOM    598  CD  PRO A  43      24.064  15.221 -19.712  1.00  0.88           C  
ATOM    599  HA  PRO A  43      21.062  14.345 -19.000  1.00  0.88           H  
ATOM    600 1HB  PRO A  43      22.904  12.320 -18.495  1.00  0.88           H  
ATOM    601 2HB  PRO A  43      22.445  12.852 -20.116  1.00  0.88           H  
ATOM    602 1HG  PRO A  43      24.890  13.646 -18.456  1.00  0.88           H  
ATOM    603 2HG  PRO A  43      24.827  13.233 -20.169  1.00  0.88           H  
ATOM    604 1HD  PRO A  43      24.939  15.751 -19.351  1.00  0.88           H  
ATOM    605 2HD  PRO A  43      23.932  15.317 -20.793  1.00  0.88           H  
ATOM    606  N   GLY A  44      22.930  14.854 -16.346  1.00  0.83           N  
ATOM    607  CA  GLY A  44      22.937  14.866 -14.892  1.00  0.83           C  
ATOM    608  C   GLY A  44      21.723  15.630 -14.406  1.00  0.83           C  
ATOM    609  O   GLY A  44      20.891  15.115 -13.658  1.00  0.83           O  
ATOM    610  H   GLY A  44      23.657  15.357 -16.833  1.00  0.83           H  
ATOM    611 1HA  GLY A  44      22.924  13.848 -14.506  1.00  0.83           H  
ATOM    612 2HA  GLY A  44      23.846  15.351 -14.533  1.00  0.83           H  
ATOM    613  N   LEU A  45      21.622  16.867 -14.872  1.00  0.78           N  
ATOM    614  CA  LEU A  45      20.546  17.767 -14.513  1.00  0.78           C  
ATOM    615  C   LEU A  45      19.202  17.242 -14.992  1.00  0.78           C  
ATOM    616  O   LEU A  45      18.202  17.347 -14.276  1.00  0.78           O  
ATOM    617  CB  LEU A  45      20.871  19.143 -15.084  1.00  0.78           C  
ATOM    618  CG  LEU A  45      22.068  19.818 -14.390  1.00  0.78           C  
ATOM    619  CD1 LEU A  45      22.483  21.049 -15.149  1.00  0.78           C  
ATOM    620  CD2 LEU A  45      21.659  20.173 -12.958  1.00  0.78           C  
ATOM    621  H   LEU A  45      22.345  17.205 -15.508  1.00  0.78           H  
ATOM    622  HA  LEU A  45      20.517  17.845 -13.429  1.00  0.78           H  
ATOM    623 1HB  LEU A  45      21.114  19.033 -16.146  1.00  0.78           H  
ATOM    624 2HB  LEU A  45      20.003  19.791 -14.986  1.00  0.78           H  
ATOM    625  HG  LEU A  45      22.916  19.128 -14.373  1.00  0.78           H  
ATOM    626 1HD1 LEU A  45      23.336  21.517 -14.655  1.00  0.78           H  
ATOM    627 2HD1 LEU A  45      22.767  20.763 -16.167  1.00  0.78           H  
ATOM    628 3HD1 LEU A  45      21.652  21.750 -15.183  1.00  0.78           H  
ATOM    629 1HD2 LEU A  45      22.496  20.645 -12.440  1.00  0.78           H  
ATOM    630 2HD2 LEU A  45      20.815  20.862 -12.986  1.00  0.78           H  
ATOM    631 3HD2 LEU A  45      21.368  19.268 -12.429  1.00  0.78           H  
ATOM    632  N   VAL A  46      19.165  16.621 -16.172  1.00  0.75           N  
ATOM    633  CA  VAL A  46      17.908  16.052 -16.620  1.00  0.75           C  
ATOM    634  C   VAL A  46      17.501  14.921 -15.693  1.00  0.75           C  
ATOM    635  O   VAL A  46      16.360  14.878 -15.236  1.00  0.75           O  
ATOM    636  CB  VAL A  46      17.994  15.532 -18.060  1.00  0.75           C  
ATOM    637  CG1 VAL A  46      16.723  14.757 -18.392  1.00  0.75           C  
ATOM    638  CG2 VAL A  46      18.150  16.716 -19.025  1.00  0.75           C  
ATOM    639  H   VAL A  46      19.998  16.565 -16.760  1.00  0.75           H  
ATOM    640  HA  VAL A  46      17.146  16.828 -16.583  1.00  0.75           H  
ATOM    641  HB  VAL A  46      18.846  14.860 -18.151  1.00  0.75           H  
ATOM    642 1HG1 VAL A  46      16.781  14.382 -19.412  1.00  0.75           H  
ATOM    643 2HG1 VAL A  46      16.615  13.917 -17.702  1.00  0.75           H  
ATOM    644 3HG1 VAL A  46      15.861  15.416 -18.296  1.00  0.75           H  
ATOM    645 1HG2 VAL A  46      18.215  16.346 -20.047  1.00  0.75           H  
ATOM    646 2HG2 VAL A  46      17.288  17.376 -18.928  1.00  0.75           H  
ATOM    647 3HG2 VAL A  46      19.045  17.269 -18.787  1.00  0.75           H  
ATOM    648  N   ALA A  47      18.427  14.013 -15.373  1.00  0.72           N  
ATOM    649  CA  ALA A  47      18.092  12.917 -14.481  1.00  0.72           C  
ATOM    650  C   ALA A  47      17.640  13.435 -13.133  1.00  0.72           C  
ATOM    651  O   ALA A  47      16.684  12.926 -12.555  1.00  0.72           O  
ATOM    652  CB  ALA A  47      19.291  12.007 -14.286  1.00  0.72           C  
ATOM    653  H   ALA A  47      19.371  14.058 -15.757  1.00  0.72           H  
ATOM    654  HA  ALA A  47      17.275  12.353 -14.927  1.00  0.72           H  
ATOM    655 1HB  ALA A  47      19.023  11.181 -13.630  1.00  0.72           H  
ATOM    656 2HB  ALA A  47      19.611  11.620 -15.252  1.00  0.72           H  
ATOM    657 3HB  ALA A  47      20.106  12.578 -13.839  1.00  0.72           H  
ATOM    658  N   LEU A  48      18.276  14.496 -12.654  1.00  0.70           N  
ATOM    659  CA  LEU A  48      17.946  15.039 -11.353  1.00  0.70           C  
ATOM    660  C   LEU A  48      16.495  15.549 -11.395  1.00  0.70           C  
ATOM    661  O   LEU A  48      15.697  15.271 -10.491  1.00  0.70           O  
ATOM    662  CB  LEU A  48      18.952  16.159 -11.039  1.00  0.70           C  
ATOM    663  CG  LEU A  48      18.936  16.802  -9.667  1.00  0.70           C  
ATOM    664  CD1 LEU A  48      19.234  15.720  -8.614  1.00  0.70           C  
ATOM    665  CD2 LEU A  48      20.021  17.887  -9.624  1.00  0.70           C  
ATOM    666  H   LEU A  48      19.058  14.892 -13.176  1.00  0.70           H  
ATOM    667  HA  LEU A  48      18.030  14.253 -10.606  1.00  0.70           H  
ATOM    668 1HB  LEU A  48      19.949  15.784 -11.211  1.00  0.70           H  
ATOM    669 2HB  LEU A  48      18.784  16.959 -11.756  1.00  0.70           H  
ATOM    670  HG  LEU A  48      17.957  17.236  -9.465  1.00  0.70           H  
ATOM    671 1HD1 LEU A  48      19.237  16.163  -7.617  1.00  0.70           H  
ATOM    672 2HD1 LEU A  48      18.469  14.946  -8.663  1.00  0.70           H  
ATOM    673 3HD1 LEU A  48      20.211  15.274  -8.807  1.00  0.70           H  
ATOM    674 1HD2 LEU A  48      20.032  18.350  -8.638  1.00  0.70           H  
ATOM    675 2HD2 LEU A  48      20.993  17.433  -9.824  1.00  0.70           H  
ATOM    676 3HD2 LEU A  48      19.809  18.643 -10.381  1.00  0.70           H  
ATOM    677  N   ALA A  49      16.139  16.266 -12.475  1.00  0.68           N  
ATOM    678  CA  ALA A  49      14.785  16.786 -12.665  1.00  0.68           C  
ATOM    679  C   ALA A  49      13.746  15.667 -12.752  1.00  0.68           C  
ATOM    680  O   ALA A  49      12.644  15.779 -12.192  1.00  0.68           O  
ATOM    681  CB  ALA A  49      14.728  17.619 -13.933  1.00  0.68           C  
ATOM    682  H   ALA A  49      16.843  16.474 -13.186  1.00  0.68           H  
ATOM    683  HA  ALA A  49      14.542  17.410 -11.806  1.00  0.68           H  
ATOM    684 1HB  ALA A  49      13.728  18.028 -14.058  1.00  0.68           H  
ATOM    685 2HB  ALA A  49      15.452  18.430 -13.863  1.00  0.68           H  
ATOM    686 3HB  ALA A  49      14.973  16.990 -14.787  1.00  0.68           H  
ATOM    687  N   VAL A  50      14.099  14.574 -13.435  1.00  0.68           N  
ATOM    688  CA  VAL A  50      13.184  13.450 -13.572  1.00  0.68           C  
ATOM    689  C   VAL A  50      12.950  12.784 -12.235  1.00  0.68           C  
ATOM    690  O   VAL A  50      11.811  12.499 -11.867  1.00  0.68           O  
ATOM    691  CB  VAL A  50      13.707  12.420 -14.582  1.00  0.68           C  
ATOM    692  CG1 VAL A  50      12.829  11.172 -14.539  1.00  0.68           C  
ATOM    693  CG2 VAL A  50      13.684  13.032 -15.990  1.00  0.68           C  
ATOM    694  H   VAL A  50      15.014  14.542 -13.891  1.00  0.68           H  
ATOM    695  HA  VAL A  50      12.233  13.830 -13.942  1.00  0.68           H  
ATOM    696  HB  VAL A  50      14.726  12.136 -14.313  1.00  0.68           H  
ATOM    697 1HG1 VAL A  50      13.205  10.439 -15.251  1.00  0.68           H  
ATOM    698 2HG1 VAL A  50      12.851  10.746 -13.534  1.00  0.68           H  
ATOM    699 3HG1 VAL A  50      11.803  11.437 -14.797  1.00  0.68           H  
ATOM    700 1HG2 VAL A  50      14.061  12.306 -16.709  1.00  0.68           H  
ATOM    701 2HG2 VAL A  50      12.662  13.307 -16.247  1.00  0.68           H  
ATOM    702 3HG2 VAL A  50      14.303  13.915 -16.015  1.00  0.68           H  
ATOM    703  N   LEU A  51      14.019  12.564 -11.483  1.00  0.68           N  
ATOM    704  CA  LEU A  51      13.907  11.923 -10.187  1.00  0.68           C  
ATOM    705  C   LEU A  51      13.042  12.758  -9.257  1.00  0.68           C  
ATOM    706  O   LEU A  51      12.198  12.222  -8.531  1.00  0.68           O  
ATOM    707  CB  LEU A  51      15.303  11.767  -9.615  1.00  0.68           C  
ATOM    708  CG  LEU A  51      16.200  10.761 -10.328  1.00  0.68           C  
ATOM    709  CD1 LEU A  51      17.614  10.927  -9.807  1.00  0.68           C  
ATOM    710  CD2 LEU A  51      15.679   9.375 -10.076  1.00  0.68           C  
ATOM    711  H   LEU A  51      14.943  12.826 -11.830  1.00  0.68           H  
ATOM    712  HA  LEU A  51      13.448  10.945 -10.316  1.00  0.68           H  
ATOM    713 1HB  LEU A  51      15.803  12.736  -9.647  1.00  0.68           H  
ATOM    714 2HB  LEU A  51      15.220  11.459  -8.570  1.00  0.68           H  
ATOM    715  HG  LEU A  51      16.194  10.942 -11.390  1.00  0.68           H  
ATOM    716 1HD1 LEU A  51      18.277  10.217 -10.297  1.00  0.68           H  
ATOM    717 2HD1 LEU A  51      17.957  11.938 -10.007  1.00  0.68           H  
ATOM    718 3HD1 LEU A  51      17.607  10.754  -8.751  1.00  0.68           H  
ATOM    719 1HD2 LEU A  51      16.316   8.649 -10.580  1.00  0.68           H  
ATOM    720 2HD2 LEU A  51      15.684   9.185  -9.023  1.00  0.68           H  
ATOM    721 3HD2 LEU A  51      14.660   9.294 -10.457  1.00  0.68           H  
ATOM    722  N   TRP A  52      13.199  14.085  -9.316  1.00  0.68           N  
ATOM    723  CA  TRP A  52      12.369  14.964  -8.509  1.00  0.68           C  
ATOM    724  C   TRP A  52      10.911  14.817  -8.917  1.00  0.68           C  
ATOM    725  O   TRP A  52      10.036  14.640  -8.068  1.00  0.68           O  
ATOM    726  CB  TRP A  52      12.795  16.422  -8.669  1.00  0.68           C  
ATOM    727  CG  TRP A  52      11.977  17.403  -7.851  1.00  0.68           C  
ATOM    728  CD1 TRP A  52      12.203  17.765  -6.555  1.00  0.68           C  
ATOM    729  CD2 TRP A  52      10.806  18.157  -8.276  1.00  0.68           C  
ATOM    730  NE1 TRP A  52      11.265  18.685  -6.147  1.00  0.68           N  
ATOM    731  CE2 TRP A  52      10.406  18.938  -7.187  1.00  0.68           C  
ATOM    732  CE3 TRP A  52      10.082  18.233  -9.472  1.00  0.68           C  
ATOM    733  CZ2 TRP A  52       9.309  19.788  -7.256  1.00  0.68           C  
ATOM    734  CZ3 TRP A  52       8.984  19.078  -9.541  1.00  0.68           C  
ATOM    735  CH2 TRP A  52       8.607  19.837  -8.462  1.00  0.68           C  
ATOM    736  H   TRP A  52      13.927  14.487  -9.910  1.00  0.68           H  
ATOM    737  HA  TRP A  52      12.472  14.679  -7.464  1.00  0.68           H  
ATOM    738 1HB  TRP A  52      13.845  16.523  -8.390  1.00  0.68           H  
ATOM    739 2HB  TRP A  52      12.716  16.706  -9.719  1.00  0.68           H  
ATOM    740  HD1 TRP A  52      13.011  17.383  -5.935  1.00  0.68           H  
ATOM    741  HE1 TRP A  52      11.217  19.109  -5.231  1.00  0.68           H  
ATOM    742  HE3 TRP A  52      10.377  17.639 -10.336  1.00  0.68           H  
ATOM    743  HZ2 TRP A  52       8.994  20.397  -6.408  1.00  0.68           H  
ATOM    744  HZ3 TRP A  52       8.429  19.126 -10.479  1.00  0.68           H  
ATOM    745  HH2 TRP A  52       7.740  20.492  -8.550  1.00  0.68           H  
ATOM    746  N   SER A  53      10.641  14.852 -10.224  1.00  0.68           N  
ATOM    747  CA  SER A  53       9.268  14.775 -10.696  1.00  0.68           C  
ATOM    748  C   SER A  53       8.617  13.462 -10.280  1.00  0.68           C  
ATOM    749  O   SER A  53       7.473  13.446  -9.813  1.00  0.68           O  
ATOM    750  CB  SER A  53       9.248  14.906 -12.206  1.00  0.68           C  
ATOM    751  OG  SER A  53       9.704  16.174 -12.607  1.00  0.68           O  
ATOM    752  H   SER A  53      11.395  14.981 -10.900  1.00  0.68           H  
ATOM    753  HA  SER A  53       8.703  15.597 -10.253  1.00  0.68           H  
ATOM    754 1HB  SER A  53       9.879  14.135 -12.646  1.00  0.68           H  
ATOM    755 2HB  SER A  53       8.234  14.748 -12.568  1.00  0.68           H  
ATOM    756  HG  SER A  53      10.662  16.190 -12.390  1.00  0.68           H  
ATOM    757  N   VAL A  54       9.359  12.358 -10.391  1.00  0.69           N  
ATOM    758  CA  VAL A  54       8.818  11.065 -10.006  1.00  0.69           C  
ATOM    759  C   VAL A  54       8.536  11.033  -8.514  1.00  0.69           C  
ATOM    760  O   VAL A  54       7.473  10.567  -8.095  1.00  0.69           O  
ATOM    761  CB  VAL A  54       9.767   9.924 -10.386  1.00  0.69           C  
ATOM    762  CG1 VAL A  54       9.249   8.627  -9.780  1.00  0.69           C  
ATOM    763  CG2 VAL A  54       9.850   9.800 -11.908  1.00  0.69           C  
ATOM    764  H   VAL A  54      10.301  12.421 -10.778  1.00  0.69           H  
ATOM    765  HA  VAL A  54       7.880  10.916 -10.538  1.00  0.69           H  
ATOM    766  HB  VAL A  54      10.758  10.132  -9.978  1.00  0.69           H  
ATOM    767 1HG1 VAL A  54       9.924   7.810 -10.030  1.00  0.69           H  
ATOM    768 2HG1 VAL A  54       9.197   8.739  -8.699  1.00  0.69           H  
ATOM    769 3HG1 VAL A  54       8.256   8.412 -10.170  1.00  0.69           H  
ATOM    770 1HG2 VAL A  54      10.530   8.991 -12.168  1.00  0.69           H  
ATOM    771 2HG2 VAL A  54       8.859   9.590 -12.308  1.00  0.69           H  
ATOM    772 3HG2 VAL A  54      10.215  10.726 -12.331  1.00  0.69           H  
ATOM    773  N   ARG A  55       9.475  11.544  -7.708  1.00  0.70           N  
ATOM    774  CA  ARG A  55       9.287  11.611  -6.268  1.00  0.70           C  
ATOM    775  C   ARG A  55       8.001  12.341  -5.925  1.00  0.70           C  
ATOM    776  O   ARG A  55       7.178  11.841  -5.158  1.00  0.70           O  
ATOM    777  CB  ARG A  55      10.438  12.349  -5.604  1.00  0.70           C  
ATOM    778  CG  ARG A  55      10.300  12.479  -4.112  1.00  0.70           C  
ATOM    779  CD  ARG A  55      11.463  13.158  -3.481  1.00  0.70           C  
ATOM    780  NE  ARG A  55      11.230  13.395  -2.056  1.00  0.70           N  
ATOM    781  CZ  ARG A  55      12.135  13.882  -1.186  1.00  0.70           C  
ATOM    782  NH1 ARG A  55      13.351  14.190  -1.587  1.00  0.70           N  
ATOM    783  NH2 ARG A  55      11.797  14.051   0.082  1.00  0.70           N  
ATOM    784  H   ARG A  55      10.347  11.900  -8.102  1.00  0.70           H  
ATOM    785  HA  ARG A  55       9.239  10.595  -5.876  1.00  0.70           H  
ATOM    786 1HB  ARG A  55      11.367  11.845  -5.820  1.00  0.70           H  
ATOM    787 2HB  ARG A  55      10.513  13.350  -6.009  1.00  0.70           H  
ATOM    788 1HG  ARG A  55       9.410  13.059  -3.897  1.00  0.70           H  
ATOM    789 2HG  ARG A  55      10.205  11.488  -3.674  1.00  0.70           H  
ATOM    790 1HD  ARG A  55      12.351  12.531  -3.583  1.00  0.70           H  
ATOM    791 2HD  ARG A  55      11.632  14.118  -3.967  1.00  0.70           H  
ATOM    792  HE  ARG A  55      10.297  13.187  -1.692  1.00  0.70           H  
ATOM    793 1HH1 ARG A  55      13.611  14.059  -2.552  1.00  0.70           H  
ATOM    794 2HH1 ARG A  55      14.024  14.551  -0.924  1.00  0.70           H  
ATOM    795 1HH2 ARG A  55      10.862  13.811   0.394  1.00  0.70           H  
ATOM    796 2HH2 ARG A  55      12.474  14.409   0.740  1.00  0.70           H  
ATOM    797  N   VAL A  56       7.801  13.508  -6.531  1.00  0.72           N  
ATOM    798  CA  VAL A  56       6.623  14.311  -6.252  1.00  0.72           C  
ATOM    799  C   VAL A  56       5.337  13.583  -6.598  1.00  0.72           C  
ATOM    800  O   VAL A  56       4.403  13.553  -5.791  1.00  0.72           O  
ATOM    801  CB  VAL A  56       6.707  15.632  -7.021  1.00  0.72           C  
ATOM    802  CG1 VAL A  56       5.418  16.357  -6.931  1.00  0.72           C  
ATOM    803  CG2 VAL A  56       7.815  16.478  -6.430  1.00  0.72           C  
ATOM    804  H   VAL A  56       8.508  13.862  -7.179  1.00  0.72           H  
ATOM    805  HA  VAL A  56       6.616  14.536  -5.188  1.00  0.72           H  
ATOM    806  HB  VAL A  56       6.916  15.427  -8.072  1.00  0.72           H  
ATOM    807 1HG1 VAL A  56       5.488  17.291  -7.487  1.00  0.72           H  
ATOM    808 2HG1 VAL A  56       4.641  15.732  -7.363  1.00  0.72           H  
ATOM    809 3HG1 VAL A  56       5.182  16.568  -5.890  1.00  0.72           H  
ATOM    810 1HG2 VAL A  56       7.868  17.398  -6.981  1.00  0.72           H  
ATOM    811 2HG2 VAL A  56       7.600  16.688  -5.386  1.00  0.72           H  
ATOM    812 3HG2 VAL A  56       8.761  15.958  -6.500  1.00  0.72           H  
ATOM    813  N   VAL A  57       5.295  12.949  -7.763  1.00  0.75           N  
ATOM    814  CA  VAL A  57       4.102  12.216  -8.134  1.00  0.75           C  
ATOM    815  C   VAL A  57       3.859  11.044  -7.189  1.00  0.75           C  
ATOM    816  O   VAL A  57       2.719  10.799  -6.779  1.00  0.75           O  
ATOM    817  CB  VAL A  57       4.193  11.731  -9.578  1.00  0.75           C  
ATOM    818  CG1 VAL A  57       3.028  10.804  -9.878  1.00  0.75           C  
ATOM    819  CG2 VAL A  57       4.169  12.942 -10.508  1.00  0.75           C  
ATOM    820  H   VAL A  57       6.092  12.996  -8.403  1.00  0.75           H  
ATOM    821  HA  VAL A  57       3.258  12.893  -8.062  1.00  0.75           H  
ATOM    822  HB  VAL A  57       5.125  11.174  -9.717  1.00  0.75           H  
ATOM    823 1HG1 VAL A  57       3.096  10.456 -10.908  1.00  0.75           H  
ATOM    824 2HG1 VAL A  57       3.062   9.947  -9.203  1.00  0.75           H  
ATOM    825 3HG1 VAL A  57       2.090  11.342  -9.736  1.00  0.75           H  
ATOM    826 1HG2 VAL A  57       4.242  12.609 -11.541  1.00  0.75           H  
ATOM    827 2HG2 VAL A  57       3.244  13.486 -10.366  1.00  0.75           H  
ATOM    828 3HG2 VAL A  57       5.010  13.593 -10.276  1.00  0.75           H  
ATOM    829  N   ALA A  58       4.918  10.304  -6.846  1.00  0.79           N  
ATOM    830  CA  ALA A  58       4.774   9.181  -5.931  1.00  0.79           C  
ATOM    831  C   ALA A  58       4.239   9.654  -4.581  1.00  0.79           C  
ATOM    832  O   ALA A  58       3.378   8.996  -3.990  1.00  0.79           O  
ATOM    833  CB  ALA A  58       6.107   8.482  -5.757  1.00  0.79           C  
ATOM    834  H   ALA A  58       5.840  10.527  -7.221  1.00  0.79           H  
ATOM    835  HA  ALA A  58       4.055   8.484  -6.358  1.00  0.79           H  
ATOM    836 1HB  ALA A  58       5.991   7.628  -5.089  1.00  0.79           H  
ATOM    837 2HB  ALA A  58       6.464   8.141  -6.727  1.00  0.79           H  
ATOM    838 3HB  ALA A  58       6.827   9.182  -5.337  1.00  0.79           H  
ATOM    839  N   GLN A  59       4.708  10.817  -4.114  1.00  0.84           N  
ATOM    840  CA  GLN A  59       4.238  11.395  -2.860  1.00  0.84           C  
ATOM    841  C   GLN A  59       2.775  11.818  -2.958  1.00  0.84           C  
ATOM    842  O   GLN A  59       2.005  11.632  -2.011  1.00  0.84           O  
ATOM    843  CB  GLN A  59       5.139  12.561  -2.449  1.00  0.84           C  
ATOM    844  CG  GLN A  59       6.524  12.097  -2.003  1.00  0.84           C  
ATOM    845  CD  GLN A  59       7.509  13.199  -1.778  1.00  0.84           C  
ATOM    846  OE1 GLN A  59       8.595  12.959  -1.223  1.00  0.84           O  
ATOM    847  NE2 GLN A  59       7.167  14.410  -2.199  1.00  0.84           N  
ATOM    848  H   GLN A  59       5.435  11.307  -4.636  1.00  0.84           H  
ATOM    849  HA  GLN A  59       4.313  10.634  -2.087  1.00  0.84           H  
ATOM    850 1HB  GLN A  59       5.262  13.240  -3.294  1.00  0.84           H  
ATOM    851 2HB  GLN A  59       4.678  13.116  -1.636  1.00  0.84           H  
ATOM    852 1HG  GLN A  59       6.414  11.552  -1.069  1.00  0.84           H  
ATOM    853 2HG  GLN A  59       6.919  11.447  -2.760  1.00  0.84           H  
ATOM    854 1HE2 GLN A  59       7.787  15.184  -2.074  1.00  0.84           H  
ATOM    855 2HE2 GLN A  59       6.276  14.550  -2.638  1.00  0.84           H  
ATOM    856  N   TRP A  60       2.358  12.349  -4.115  1.00  0.88           N  
ATOM    857  CA  TRP A  60       0.957  12.730  -4.271  1.00  0.88           C  
ATOM    858  C   TRP A  60       0.085  11.488  -4.155  1.00  0.88           C  
ATOM    859  O   TRP A  60      -0.942  11.489  -3.465  1.00  0.88           O  
ATOM    860  CB  TRP A  60       0.701  13.357  -5.646  1.00  0.88           C  
ATOM    861  CG  TRP A  60       1.243  14.732  -5.835  1.00  0.88           C  
ATOM    862  CD1 TRP A  60       1.569  15.634  -4.872  1.00  0.88           C  
ATOM    863  CD2 TRP A  60       1.518  15.376  -7.100  1.00  0.88           C  
ATOM    864  NE1 TRP A  60       2.020  16.797  -5.448  1.00  0.88           N  
ATOM    865  CE2 TRP A  60       1.994  16.653  -6.812  1.00  0.88           C  
ATOM    866  CE3 TRP A  60       1.396  14.976  -8.433  1.00  0.88           C  
ATOM    867  CZ2 TRP A  60       2.350  17.544  -7.812  1.00  0.88           C  
ATOM    868  CZ3 TRP A  60       1.759  15.864  -9.433  1.00  0.88           C  
ATOM    869  CH2 TRP A  60       2.223  17.115  -9.132  1.00  0.88           C  
ATOM    870  H   TRP A  60       3.025  12.519  -4.869  1.00  0.88           H  
ATOM    871  HA  TRP A  60       0.688  13.433  -3.484  1.00  0.88           H  
ATOM    872 1HB  TRP A  60       1.131  12.724  -6.414  1.00  0.88           H  
ATOM    873 2HB  TRP A  60      -0.372  13.392  -5.825  1.00  0.88           H  
ATOM    874  HD1 TRP A  60       1.480  15.461  -3.801  1.00  0.88           H  
ATOM    875  HE1 TRP A  60       2.323  17.620  -4.951  1.00  0.88           H  
ATOM    876  HE3 TRP A  60       1.025  13.981  -8.680  1.00  0.88           H  
ATOM    877  HZ2 TRP A  60       2.723  18.545  -7.592  1.00  0.88           H  
ATOM    878  HZ3 TRP A  60       1.664  15.540 -10.470  1.00  0.88           H  
ATOM    879  HH2 TRP A  60       2.499  17.788  -9.943  1.00  0.88           H  
ATOM    880  N   PHE A  61       0.526  10.407  -4.805  1.00  0.92           N  
ATOM    881  CA  PHE A  61      -0.185   9.139  -4.781  1.00  0.92           C  
ATOM    882  C   PHE A  61      -0.279   8.619  -3.353  1.00  0.92           C  
ATOM    883  O   PHE A  61      -1.372   8.304  -2.878  1.00  0.92           O  
ATOM    884  CB  PHE A  61       0.495   8.148  -5.726  1.00  0.92           C  
ATOM    885  CG  PHE A  61      -0.089   6.766  -5.780  1.00  0.92           C  
ATOM    886  CD1 PHE A  61      -1.286   6.513  -6.436  1.00  0.92           C  
ATOM    887  CD2 PHE A  61       0.591   5.710  -5.231  1.00  0.92           C  
ATOM    888  CE1 PHE A  61      -1.789   5.227  -6.518  1.00  0.92           C  
ATOM    889  CE2 PHE A  61       0.101   4.423  -5.320  1.00  0.92           C  
ATOM    890  CZ  PHE A  61      -1.091   4.180  -5.960  1.00  0.92           C  
ATOM    891  H   PHE A  61       1.383  10.482  -5.357  1.00  0.92           H  
ATOM    892  HA  PHE A  61      -1.197   9.307  -5.147  1.00  0.92           H  
ATOM    893 1HB  PHE A  61       0.491   8.559  -6.734  1.00  0.92           H  
ATOM    894 2HB  PHE A  61       1.537   8.051  -5.437  1.00  0.92           H  
ATOM    895  HD1 PHE A  61      -1.829   7.341  -6.890  1.00  0.92           H  
ATOM    896  HD2 PHE A  61       1.536   5.904  -4.726  1.00  0.92           H  
ATOM    897  HE1 PHE A  61      -2.731   5.042  -7.032  1.00  0.92           H  
ATOM    898  HE2 PHE A  61       0.662   3.598  -4.877  1.00  0.92           H  
ATOM    899  HZ  PHE A  61      -1.480   3.165  -6.025  1.00  0.92           H  
ATOM    900  N   GLN A  62       0.859   8.573  -2.654  1.00  0.96           N  
ATOM    901  CA  GLN A  62       0.900   8.110  -1.274  1.00  0.96           C  
ATOM    902  C   GLN A  62      -0.041   8.894  -0.382  1.00  0.96           C  
ATOM    903  O   GLN A  62      -0.772   8.314   0.434  1.00  0.96           O  
ATOM    904  CB  GLN A  62       2.313   8.233  -0.722  1.00  0.96           C  
ATOM    905  CG  GLN A  62       2.438   7.828   0.716  1.00  0.96           C  
ATOM    906  CD  GLN A  62       3.844   7.910   1.203  1.00  0.96           C  
ATOM    907  OE1 GLN A  62       4.615   8.836   0.928  1.00  0.96           O  
ATOM    908  NE2 GLN A  62       4.193   6.907   1.945  1.00  0.96           N  
ATOM    909  H   GLN A  62       1.731   8.851  -3.104  1.00  0.96           H  
ATOM    910  HA  GLN A  62       0.599   7.067  -1.256  1.00  0.96           H  
ATOM    911 1HB  GLN A  62       2.993   7.624  -1.320  1.00  0.96           H  
ATOM    912 2HB  GLN A  62       2.645   9.267  -0.811  1.00  0.96           H  
ATOM    913 1HG  GLN A  62       1.823   8.493   1.326  1.00  0.96           H  
ATOM    914 2HG  GLN A  62       2.095   6.797   0.824  1.00  0.96           H  
ATOM    915 1HE2 GLN A  62       5.143   6.824   2.286  1.00  0.96           H  
ATOM    916 2HE2 GLN A  62       3.532   6.181   2.123  1.00  0.96           H  
ATOM    917  N   GLY A  63      -0.034  10.217  -0.539  1.00  0.98           N  
ATOM    918  CA  GLY A  63      -0.892  11.091   0.232  1.00  0.98           C  
ATOM    919  C   GLY A  63      -2.342  10.696   0.027  1.00  0.98           C  
ATOM    920  O   GLY A  63      -3.066  10.433   0.990  1.00  0.98           O  
ATOM    921  H   GLY A  63       0.605  10.640  -1.215  1.00  0.98           H  
ATOM    922 1HA  GLY A  63      -0.630  11.030   1.287  1.00  0.98           H  
ATOM    923 2HA  GLY A  63      -0.739  12.121  -0.092  1.00  0.98           H  
ATOM    924  N   ARG A  64      -2.758  10.622  -1.232  1.00  0.99           N  
ATOM    925  CA  ARG A  64      -4.131  10.286  -1.572  1.00  0.99           C  
ATOM    926  C   ARG A  64      -4.516   8.889  -1.077  1.00  0.99           C  
ATOM    927  O   ARG A  64      -5.625   8.683  -0.569  1.00  0.99           O  
ATOM    928  CB  ARG A  64      -4.276  10.379  -3.079  1.00  0.99           C  
ATOM    929  CG  ARG A  64      -4.200  11.816  -3.606  1.00  0.99           C  
ATOM    930  CD  ARG A  64      -4.107  11.873  -5.085  1.00  0.99           C  
ATOM    931  NE  ARG A  64      -3.945  13.245  -5.560  1.00  0.99           N  
ATOM    932  CZ  ARG A  64      -3.525  13.587  -6.796  1.00  0.99           C  
ATOM    933  NH1 ARG A  64      -3.234  12.653  -7.673  1.00  0.99           N  
ATOM    934  NH2 ARG A  64      -3.401  14.861  -7.125  1.00  0.99           N  
ATOM    935  H   ARG A  64      -2.101  10.830  -1.988  1.00  0.99           H  
ATOM    936  HA  ARG A  64      -4.788  11.020  -1.106  1.00  0.99           H  
ATOM    937 1HB  ARG A  64      -3.478   9.809  -3.557  1.00  0.99           H  
ATOM    938 2HB  ARG A  64      -5.227   9.948  -3.389  1.00  0.99           H  
ATOM    939 1HG  ARG A  64      -5.097  12.353  -3.302  1.00  0.99           H  
ATOM    940 2HG  ARG A  64      -3.326  12.309  -3.184  1.00  0.99           H  
ATOM    941 1HD  ARG A  64      -3.237  11.296  -5.407  1.00  0.99           H  
ATOM    942 2HD  ARG A  64      -5.008  11.457  -5.531  1.00  0.99           H  
ATOM    943  HE  ARG A  64      -4.157  13.992  -4.912  1.00  0.99           H  
ATOM    944 1HH1 ARG A  64      -3.327  11.679  -7.421  1.00  0.99           H  
ATOM    945 2HH1 ARG A  64      -2.919  12.908  -8.598  1.00  0.99           H  
ATOM    946 1HH2 ARG A  64      -3.623  15.581  -6.451  1.00  0.99           H  
ATOM    947 2HH2 ARG A  64      -3.085  15.115  -8.049  1.00  0.99           H  
ATOM    948  N   LEU A  65      -3.597   7.918  -1.159  1.00  0.99           N  
ATOM    949  CA  LEU A  65      -3.942   6.590  -0.669  1.00  0.99           C  
ATOM    950  C   LEU A  65      -4.187   6.631   0.829  1.00  0.99           C  
ATOM    951  O   LEU A  65      -5.166   6.065   1.336  1.00  0.99           O  
ATOM    952  CB  LEU A  65      -2.784   5.592  -0.826  1.00  0.99           C  
ATOM    953  CG  LEU A  65      -2.328   5.118  -2.169  1.00  0.99           C  
ATOM    954  CD1 LEU A  65      -1.056   4.288  -1.924  1.00  0.99           C  
ATOM    955  CD2 LEU A  65      -3.403   4.297  -2.814  1.00  0.99           C  
ATOM    956  H   LEU A  65      -2.689   8.097  -1.589  1.00  0.99           H  
ATOM    957  HA  LEU A  65      -4.838   6.238  -1.178  1.00  0.99           H  
ATOM    958 1HB  LEU A  65      -1.910   6.017  -0.336  1.00  0.99           H  
ATOM    959 2HB  LEU A  65      -3.067   4.707  -0.292  1.00  0.99           H  
ATOM    960  HG  LEU A  65      -2.079   5.958  -2.808  1.00  0.99           H  
ATOM    961 1HD1 LEU A  65      -0.678   3.916  -2.839  1.00  0.99           H  
ATOM    962 2HD1 LEU A  65      -0.302   4.910  -1.451  1.00  0.99           H  
ATOM    963 3HD1 LEU A  65      -1.294   3.450  -1.272  1.00  0.99           H  
ATOM    964 1HD2 LEU A  65      -3.054   3.934  -3.778  1.00  0.99           H  
ATOM    965 2HD2 LEU A  65      -3.644   3.450  -2.173  1.00  0.99           H  
ATOM    966 3HD2 LEU A  65      -4.288   4.914  -2.957  1.00  0.99           H  
ATOM    967  N   SER A  66      -3.302   7.348   1.524  1.00  0.99           N  
ATOM    968  CA  SER A  66      -3.304   7.422   2.967  1.00  0.99           C  
ATOM    969  C   SER A  66      -4.548   8.121   3.486  1.00  0.99           C  
ATOM    970  O   SER A  66      -5.158   7.676   4.459  1.00  0.99           O  
ATOM    971  CB  SER A  66      -2.062   8.158   3.414  1.00  0.99           C  
ATOM    972  OG  SER A  66      -0.897   7.473   3.034  1.00  0.99           O  
ATOM    973  H   SER A  66      -2.543   7.818   1.028  1.00  0.99           H  
ATOM    974  HA  SER A  66      -3.286   6.408   3.366  1.00  0.99           H  
ATOM    975 1HB  SER A  66      -2.052   9.166   3.005  1.00  0.99           H  
ATOM    976 2HB  SER A  66      -2.090   8.231   4.473  1.00  0.99           H  
ATOM    977  HG  SER A  66      -0.860   7.567   2.054  1.00  0.99           H  
ATOM    978  N   GLN A  67      -4.946   9.204   2.817  1.00  0.97           N  
ATOM    979  CA  GLN A  67      -6.127   9.966   3.204  1.00  0.97           C  
ATOM    980  C   GLN A  67      -7.390   9.136   3.028  1.00  0.97           C  
ATOM    981  O   GLN A  67      -8.292   9.158   3.879  1.00  0.97           O  
ATOM    982  CB  GLN A  67      -6.192  11.243   2.377  1.00  0.97           C  
ATOM    983  CG  GLN A  67      -5.105  12.249   2.728  1.00  0.97           C  
ATOM    984  CD  GLN A  67      -5.048  13.412   1.757  1.00  0.97           C  
ATOM    985  OE1 GLN A  67      -5.555  13.339   0.629  1.00  0.97           O  
ATOM    986  NE2 GLN A  67      -4.423  14.501   2.187  1.00  0.97           N  
ATOM    987  H   GLN A  67      -4.385   9.526   2.026  1.00  0.97           H  
ATOM    988  HA  GLN A  67      -6.046  10.232   4.253  1.00  0.97           H  
ATOM    989 1HB  GLN A  67      -6.082  10.989   1.319  1.00  0.97           H  
ATOM    990 2HB  GLN A  67      -7.162  11.717   2.506  1.00  0.97           H  
ATOM    991 1HG  GLN A  67      -5.315  12.648   3.719  1.00  0.97           H  
ATOM    992 2HG  GLN A  67      -4.142  11.751   2.734  1.00  0.97           H  
ATOM    993 1HE2 GLN A  67      -4.350  15.304   1.596  1.00  0.97           H  
ATOM    994 2HE2 GLN A  67      -4.027  14.519   3.105  1.00  0.97           H  
ATOM    995  N   ARG A  68      -7.458   8.359   1.942  1.00  0.95           N  
ATOM    996  CA  ARG A  68      -8.617   7.505   1.731  1.00  0.95           C  
ATOM    997  C   ARG A  68      -8.675   6.436   2.818  1.00  0.95           C  
ATOM    998  O   ARG A  68      -9.745   6.145   3.363  1.00  0.95           O  
ATOM    999  CB  ARG A  68      -8.543   6.866   0.359  1.00  0.95           C  
ATOM   1000  CG  ARG A  68      -8.774   7.830  -0.794  1.00  0.95           C  
ATOM   1001  CD  ARG A  68      -8.527   7.189  -2.105  1.00  0.95           C  
ATOM   1002  NE  ARG A  68      -8.747   8.112  -3.210  1.00  0.95           N  
ATOM   1003  CZ  ARG A  68      -8.454   7.850  -4.498  1.00  0.95           C  
ATOM   1004  NH1 ARG A  68      -7.928   6.692  -4.832  1.00  0.95           N  
ATOM   1005  NH2 ARG A  68      -8.698   8.757  -5.430  1.00  0.95           N  
ATOM   1006  H   ARG A  68      -6.711   8.373   1.240  1.00  0.95           H  
ATOM   1007  HA  ARG A  68      -9.517   8.116   1.788  1.00  0.95           H  
ATOM   1008 1HB  ARG A  68      -7.554   6.427   0.221  1.00  0.95           H  
ATOM   1009 2HB  ARG A  68      -9.274   6.063   0.286  1.00  0.95           H  
ATOM   1010 1HG  ARG A  68      -9.807   8.170  -0.772  1.00  0.95           H  
ATOM   1011 2HG  ARG A  68      -8.111   8.687  -0.691  1.00  0.95           H  
ATOM   1012 1HD  ARG A  68      -7.488   6.853  -2.145  1.00  0.95           H  
ATOM   1013 2HD  ARG A  68      -9.192   6.337  -2.231  1.00  0.95           H  
ATOM   1014  HE  ARG A  68      -9.152   9.014  -2.993  1.00  0.95           H  
ATOM   1015 1HH1 ARG A  68      -7.742   5.999  -4.120  1.00  0.95           H  
ATOM   1016 2HH1 ARG A  68      -7.711   6.495  -5.798  1.00  0.95           H  
ATOM   1017 1HH2 ARG A  68      -9.105   9.647  -5.176  1.00  0.95           H  
ATOM   1018 2HH2 ARG A  68      -8.481   8.559  -6.396  1.00  0.95           H  
ATOM   1019  N   GLY A  69      -7.503   5.898   3.170  1.00  0.93           N  
ATOM   1020  CA  GLY A  69      -7.369   4.896   4.214  1.00  0.93           C  
ATOM   1021  C   GLY A  69      -7.850   5.450   5.546  1.00  0.93           C  
ATOM   1022  O   GLY A  69      -8.701   4.855   6.214  1.00  0.93           O  
ATOM   1023  H   GLY A  69      -6.660   6.172   2.662  1.00  0.93           H  
ATOM   1024 1HA  GLY A  69      -7.942   4.009   3.948  1.00  0.93           H  
ATOM   1025 2HA  GLY A  69      -6.322   4.602   4.291  1.00  0.93           H  
ATOM   1026  N   ALA A  70      -7.310   6.606   5.931  1.00  0.90           N  
ATOM   1027  CA  ALA A  70      -7.656   7.231   7.195  1.00  0.90           C  
ATOM   1028  C   ALA A  70      -9.131   7.507   7.297  1.00  0.90           C  
ATOM   1029  O   ALA A  70      -9.742   7.242   8.333  1.00  0.90           O  
ATOM   1030  CB  ALA A  70      -6.926   8.548   7.328  1.00  0.90           C  
ATOM   1031  H   ALA A  70      -6.618   7.050   5.333  1.00  0.90           H  
ATOM   1032  HA  ALA A  70      -7.370   6.552   7.998  1.00  0.90           H  
ATOM   1033 1HB  ALA A  70      -7.162   9.009   8.286  1.00  0.90           H  
ATOM   1034 2HB  ALA A  70      -5.873   8.367   7.254  1.00  0.90           H  
ATOM   1035 3HB  ALA A  70      -7.227   9.211   6.519  1.00  0.90           H  
ATOM   1036  N   THR A  71      -9.720   7.971   6.198  1.00  0.87           N  
ATOM   1037  CA  THR A  71     -11.128   8.282   6.180  1.00  0.87           C  
ATOM   1038  C   THR A  71     -11.935   7.016   6.397  1.00  0.87           C  
ATOM   1039  O   THR A  71     -12.880   6.998   7.191  1.00  0.87           O  
ATOM   1040  CB  THR A  71     -11.520   8.927   4.842  1.00  0.87           C  
ATOM   1041  OG1 THR A  71     -10.772  10.142   4.662  1.00  0.87           O  
ATOM   1042  CG2 THR A  71     -13.007   9.239   4.832  1.00  0.87           C  
ATOM   1043  H   THR A  71      -9.168   8.162   5.360  1.00  0.87           H  
ATOM   1044  HA  THR A  71     -11.345   8.975   6.990  1.00  0.87           H  
ATOM   1045  HB  THR A  71     -11.285   8.242   4.027  1.00  0.87           H  
ATOM   1046  HG1 THR A  71      -9.828   9.905   4.480  1.00  0.87           H  
ATOM   1047 1HG2 THR A  71     -13.272   9.694   3.879  1.00  0.87           H  
ATOM   1048 2HG2 THR A  71     -13.571   8.315   4.964  1.00  0.87           H  
ATOM   1049 3HG2 THR A  71     -13.239   9.927   5.643  1.00  0.87           H  
ATOM   1050  N   ALA A  72     -11.561   5.940   5.699  1.00  0.84           N  
ATOM   1051  CA  ALA A  72     -12.266   4.677   5.827  1.00  0.84           C  
ATOM   1052  C   ALA A  72     -12.216   4.143   7.256  1.00  0.84           C  
ATOM   1053  O   ALA A  72     -13.228   3.650   7.769  1.00  0.84           O  
ATOM   1054  CB  ALA A  72     -11.663   3.659   4.876  1.00  0.84           C  
ATOM   1055  H   ALA A  72     -10.778   6.005   5.045  1.00  0.84           H  
ATOM   1056  HA  ALA A  72     -13.309   4.845   5.562  1.00  0.84           H  
ATOM   1057 1HB  ALA A  72     -12.208   2.721   4.948  1.00  0.84           H  
ATOM   1058 2HB  ALA A  72     -11.720   4.039   3.856  1.00  0.84           H  
ATOM   1059 3HB  ALA A  72     -10.620   3.495   5.140  1.00  0.84           H  
ATOM   1060  N   VAL A  73     -11.063   4.289   7.920  1.00  0.81           N  
ATOM   1061  CA  VAL A  73     -10.928   3.799   9.286  1.00  0.81           C  
ATOM   1062  C   VAL A  73     -11.707   4.630  10.282  1.00  0.81           C  
ATOM   1063  O   VAL A  73     -12.400   4.086  11.142  1.00  0.81           O  
ATOM   1064  CB  VAL A  73      -9.474   3.768   9.756  1.00  0.81           C  
ATOM   1065  CG1 VAL A  73      -9.491   3.402  11.242  1.00  0.81           C  
ATOM   1066  CG2 VAL A  73      -8.682   2.760   8.950  1.00  0.81           C  
ATOM   1067  H   VAL A  73     -10.259   4.703   7.443  1.00  0.81           H  
ATOM   1068  HA  VAL A  73     -11.312   2.780   9.315  1.00  0.81           H  
ATOM   1069  HB  VAL A  73      -9.024   4.760   9.645  1.00  0.81           H  
ATOM   1070 1HG1 VAL A  73      -8.513   3.367  11.630  1.00  0.81           H  
ATOM   1071 2HG1 VAL A  73     -10.065   4.150  11.785  1.00  0.81           H  
ATOM   1072 3HG1 VAL A  73      -9.957   2.424  11.368  1.00  0.81           H  
ATOM   1073 1HG2 VAL A  73      -7.655   2.741   9.303  1.00  0.81           H  
ATOM   1074 2HG2 VAL A  73      -9.126   1.773   9.066  1.00  0.81           H  
ATOM   1075 3HG2 VAL A  73      -8.699   3.042   7.903  1.00  0.81           H  
ATOM   1076  N   ILE A  74     -11.610   5.949  10.167  1.00  0.79           N  
ATOM   1077  CA  ILE A  74     -12.317   6.822  11.085  1.00  0.79           C  
ATOM   1078  C   ILE A  74     -13.808   6.597  10.905  1.00  0.79           C  
ATOM   1079  O   ILE A  74     -14.546   6.498  11.893  1.00  0.79           O  
ATOM   1080  CB  ILE A  74     -11.928   8.282  10.831  1.00  0.79           C  
ATOM   1081  CG1 ILE A  74     -10.489   8.452  11.243  1.00  0.79           C  
ATOM   1082  CG2 ILE A  74     -12.816   9.224  11.641  1.00  0.79           C  
ATOM   1083  CD1 ILE A  74      -9.884   9.719  10.797  1.00  0.79           C  
ATOM   1084  H   ILE A  74     -11.022   6.354   9.439  1.00  0.79           H  
ATOM   1085  HA  ILE A  74     -12.044   6.567  12.102  1.00  0.79           H  
ATOM   1086  HB  ILE A  74     -12.008   8.506   9.767  1.00  0.79           H  
ATOM   1087 1HG1 ILE A  74     -10.435   8.413  12.317  1.00  0.79           H  
ATOM   1088 2HG1 ILE A  74      -9.905   7.626  10.832  1.00  0.79           H  
ATOM   1089 1HG2 ILE A  74     -12.511  10.254  11.460  1.00  0.79           H  
ATOM   1090 2HG2 ILE A  74     -13.856   9.091  11.338  1.00  0.79           H  
ATOM   1091 3HG2 ILE A  74     -12.715   8.998  12.690  1.00  0.79           H  
ATOM   1092 1HD1 ILE A  74      -8.859   9.752  11.135  1.00  0.79           H  
ATOM   1093 2HD1 ILE A  74      -9.913   9.774   9.707  1.00  0.79           H  
ATOM   1094 3HD1 ILE A  74     -10.441  10.553  11.224  1.00  0.79           H  
ATOM   1095  N   GLY A  75     -14.248   6.486   9.654  1.00  0.78           N  
ATOM   1096  CA  GLY A  75     -15.634   6.211   9.329  1.00  0.78           C  
ATOM   1097  C   GLY A  75     -16.109   4.932  10.014  1.00  0.78           C  
ATOM   1098  O   GLY A  75     -17.113   4.946  10.732  1.00  0.78           O  
ATOM   1099  H   GLY A  75     -13.598   6.594   8.875  1.00  0.78           H  
ATOM   1100 1HA  GLY A  75     -16.256   7.052   9.636  1.00  0.78           H  
ATOM   1101 2HA  GLY A  75     -15.731   6.109   8.248  1.00  0.78           H  
ATOM   1102  N   GLU A  76     -15.389   3.823   9.814  1.00  0.77           N  
ATOM   1103  CA  GLU A  76     -15.812   2.569  10.426  1.00  0.77           C  
ATOM   1104  C   GLU A  76     -15.766   2.619  11.947  1.00  0.77           C  
ATOM   1105  O   GLU A  76     -16.685   2.124  12.604  1.00  0.77           O  
ATOM   1106  CB  GLU A  76     -14.968   1.407   9.906  1.00  0.77           C  
ATOM   1107  CG  GLU A  76     -15.322   0.048  10.503  1.00  0.77           C  
ATOM   1108  CD  GLU A  76     -16.731  -0.483  10.203  1.00  0.77           C  
ATOM   1109  OE1 GLU A  76     -17.388  -0.042   9.262  1.00  0.77           O  
ATOM   1110  OE2 GLU A  76     -17.144  -1.348  10.958  1.00  0.77           O  
ATOM   1111  H   GLU A  76     -14.561   3.842   9.216  1.00  0.77           H  
ATOM   1112  HA  GLU A  76     -16.842   2.387  10.142  1.00  0.77           H  
ATOM   1113 1HB  GLU A  76     -15.063   1.343   8.823  1.00  0.77           H  
ATOM   1114 2HB  GLU A  76     -13.915   1.608  10.125  1.00  0.77           H  
ATOM   1115 1HG  GLU A  76     -14.594  -0.682  10.154  1.00  0.77           H  
ATOM   1116 2HG  GLU A  76     -15.205   0.142  11.579  1.00  0.77           H  
ATOM   1117  N   LEU A  77     -14.742   3.235  12.531  1.00  0.77           N  
ATOM   1118  CA  LEU A  77     -14.722   3.312  13.979  1.00  0.77           C  
ATOM   1119  C   LEU A  77     -15.873   4.165  14.482  1.00  0.77           C  
ATOM   1120  O   LEU A  77     -16.489   3.833  15.494  1.00  0.77           O  
ATOM   1121  CB  LEU A  77     -13.389   3.844  14.484  1.00  0.77           C  
ATOM   1122  CG  LEU A  77     -12.216   2.894  14.317  1.00  0.77           C  
ATOM   1123  CD1 LEU A  77     -10.953   3.611  14.685  1.00  0.77           C  
ATOM   1124  CD2 LEU A  77     -12.430   1.672  15.210  1.00  0.77           C  
ATOM   1125  H   LEU A  77     -13.982   3.633  11.979  1.00  0.77           H  
ATOM   1126  HA  LEU A  77     -14.847   2.305  14.374  1.00  0.77           H  
ATOM   1127 1HB  LEU A  77     -13.158   4.759  13.932  1.00  0.77           H  
ATOM   1128 2HB  LEU A  77     -13.488   4.084  15.538  1.00  0.77           H  
ATOM   1129  HG  LEU A  77     -12.143   2.582  13.273  1.00  0.77           H  
ATOM   1130 1HD1 LEU A  77     -10.098   2.946  14.557  1.00  0.77           H  
ATOM   1131 2HD1 LEU A  77     -10.855   4.464  14.027  1.00  0.77           H  
ATOM   1132 3HD1 LEU A  77     -11.005   3.940  15.720  1.00  0.77           H  
ATOM   1133 1HD2 LEU A  77     -11.591   0.986  15.094  1.00  0.77           H  
ATOM   1134 2HD2 LEU A  77     -12.499   1.988  16.253  1.00  0.77           H  
ATOM   1135 3HD2 LEU A  77     -13.355   1.163  14.923  1.00  0.77           H  
ATOM   1136  N   SER A  78     -16.210   5.236  13.760  1.00  0.78           N  
ATOM   1137  CA  SER A  78     -17.303   6.098  14.172  1.00  0.78           C  
ATOM   1138  C   SER A  78     -18.592   5.298  14.161  1.00  0.78           C  
ATOM   1139  O   SER A  78     -19.382   5.378  15.102  1.00  0.78           O  
ATOM   1140  CB  SER A  78     -17.409   7.286  13.236  1.00  0.78           C  
ATOM   1141  OG  SER A  78     -16.258   8.077  13.310  1.00  0.78           O  
ATOM   1142  H   SER A  78     -15.676   5.488  12.930  1.00  0.78           H  
ATOM   1143  HA  SER A  78     -17.124   6.448  15.185  1.00  0.78           H  
ATOM   1144 1HB  SER A  78     -17.547   6.938  12.217  1.00  0.78           H  
ATOM   1145 2HB  SER A  78     -18.281   7.879  13.502  1.00  0.78           H  
ATOM   1146  HG  SER A  78     -15.531   7.488  12.999  1.00  0.78           H  
ATOM   1147  N   ARG A  79     -18.779   4.466  13.129  1.00  0.80           N  
ATOM   1148  CA  ARG A  79     -19.959   3.616  13.047  1.00  0.80           C  
ATOM   1149  C   ARG A  79     -20.013   2.618  14.206  1.00  0.80           C  
ATOM   1150  O   ARG A  79     -21.080   2.393  14.792  1.00  0.80           O  
ATOM   1151  CB  ARG A  79     -19.979   2.866  11.712  1.00  0.80           C  
ATOM   1152  CG  ARG A  79     -20.342   3.712  10.481  1.00  0.80           C  
ATOM   1153  CD  ARG A  79     -20.597   2.854   9.272  1.00  0.80           C  
ATOM   1154  NE  ARG A  79     -19.363   2.264   8.721  1.00  0.80           N  
ATOM   1155  CZ  ARG A  79     -18.606   2.842   7.765  1.00  0.80           C  
ATOM   1156  NH1 ARG A  79     -18.955   3.996   7.234  1.00  0.80           N  
ATOM   1157  NH2 ARG A  79     -17.515   2.229   7.367  1.00  0.80           N  
ATOM   1158  H   ARG A  79     -18.095   4.452  12.371  1.00  0.80           H  
ATOM   1159  HA  ARG A  79     -20.841   4.252  13.097  1.00  0.80           H  
ATOM   1160 1HB  ARG A  79     -18.996   2.439  11.527  1.00  0.80           H  
ATOM   1161 2HB  ARG A  79     -20.683   2.039  11.770  1.00  0.80           H  
ATOM   1162 1HG  ARG A  79     -21.239   4.295  10.689  1.00  0.80           H  
ATOM   1163 2HG  ARG A  79     -19.520   4.386  10.253  1.00  0.80           H  
ATOM   1164 1HD  ARG A  79     -21.267   2.041   9.545  1.00  0.80           H  
ATOM   1165 2HD  ARG A  79     -21.060   3.457   8.494  1.00  0.80           H  
ATOM   1166  HE  ARG A  79     -19.012   1.363   9.092  1.00  0.80           H  
ATOM   1167 1HH1 ARG A  79     -19.795   4.460   7.547  1.00  0.80           H  
ATOM   1168 2HH1 ARG A  79     -18.382   4.415   6.518  1.00  0.80           H  
ATOM   1169 1HH2 ARG A  79     -17.262   1.339   7.824  1.00  0.80           H  
ATOM   1170 2HH2 ARG A  79     -16.928   2.632   6.657  1.00  0.80           H  
ATOM   1171  N   GLN A  80     -18.865   2.039  14.574  1.00  0.84           N  
ATOM   1172  CA  GLN A  80     -18.844   1.083  15.678  1.00  0.84           C  
ATOM   1173  C   GLN A  80     -19.134   1.756  17.018  1.00  0.84           C  
ATOM   1174  O   GLN A  80     -19.904   1.229  17.835  1.00  0.84           O  
ATOM   1175  CB  GLN A  80     -17.498   0.355  15.739  1.00  0.84           C  
ATOM   1176  CG  GLN A  80     -17.256  -0.603  14.588  1.00  0.84           C  
ATOM   1177  CD  GLN A  80     -15.889  -1.268  14.632  1.00  0.84           C  
ATOM   1178  OE1 GLN A  80     -15.202  -1.300  15.665  1.00  0.84           O  
ATOM   1179  NE2 GLN A  80     -15.487  -1.821  13.494  1.00  0.84           N  
ATOM   1180  H   GLN A  80     -18.007   2.235  14.054  1.00  0.84           H  
ATOM   1181  HA  GLN A  80     -19.623   0.344  15.501  1.00  0.84           H  
ATOM   1182 1HB  GLN A  80     -16.692   1.091  15.746  1.00  0.84           H  
ATOM   1183 2HB  GLN A  80     -17.434  -0.211  16.662  1.00  0.84           H  
ATOM   1184 1HG  GLN A  80     -18.012  -1.384  14.619  1.00  0.84           H  
ATOM   1185 2HG  GLN A  80     -17.334  -0.057  13.645  1.00  0.84           H  
ATOM   1186 1HE2 GLN A  80     -14.603  -2.279  13.441  1.00  0.84           H  
ATOM   1187 2HE2 GLN A  80     -16.085  -1.758  12.653  1.00  0.84           H  
ATOM   1188  N   VAL A  81     -18.575   2.952  17.225  1.00  0.89           N  
ATOM   1189  CA  VAL A  81     -18.797   3.658  18.473  1.00  0.89           C  
ATOM   1190  C   VAL A  81     -20.241   4.084  18.565  1.00  0.89           C  
ATOM   1191  O   VAL A  81     -20.896   3.835  19.573  1.00  0.89           O  
ATOM   1192  CB  VAL A  81     -17.873   4.881  18.607  1.00  0.89           C  
ATOM   1193  CG1 VAL A  81     -18.260   5.677  19.817  1.00  0.89           C  
ATOM   1194  CG2 VAL A  81     -16.450   4.423  18.778  1.00  0.89           C  
ATOM   1195  H   VAL A  81     -17.954   3.350  16.521  1.00  0.89           H  
ATOM   1196  HA  VAL A  81     -18.585   2.981  19.299  1.00  0.89           H  
ATOM   1197  HB  VAL A  81     -17.964   5.510  17.716  1.00  0.89           H  
ATOM   1198 1HG1 VAL A  81     -17.593   6.531  19.916  1.00  0.89           H  
ATOM   1199 2HG1 VAL A  81     -19.289   6.024  19.717  1.00  0.89           H  
ATOM   1200 3HG1 VAL A  81     -18.174   5.043  20.692  1.00  0.89           H  
ATOM   1201 1HG2 VAL A  81     -15.810   5.293  18.875  1.00  0.89           H  
ATOM   1202 2HG2 VAL A  81     -16.370   3.808  19.676  1.00  0.89           H  
ATOM   1203 3HG2 VAL A  81     -16.145   3.840  17.917  1.00  0.89           H  
ATOM   1204  N   LEU A  82     -20.769   4.674  17.501  1.00  0.97           N  
ATOM   1205  CA  LEU A  82     -22.148   5.113  17.508  1.00  0.97           C  
ATOM   1206  C   LEU A  82     -23.122   3.959  17.656  1.00  0.97           C  
ATOM   1207  O   LEU A  82     -24.149   4.106  18.325  1.00  0.97           O  
ATOM   1208  CB  LEU A  82     -22.429   5.945  16.266  1.00  0.97           C  
ATOM   1209  CG  LEU A  82     -21.748   7.305  16.305  1.00  0.97           C  
ATOM   1210  CD1 LEU A  82     -21.885   7.998  14.971  1.00  0.97           C  
ATOM   1211  CD2 LEU A  82     -22.402   8.113  17.427  1.00  0.97           C  
ATOM   1212  H   LEU A  82     -20.200   4.842  16.672  1.00  0.97           H  
ATOM   1213  HA  LEU A  82     -22.275   5.770  18.361  1.00  0.97           H  
ATOM   1214 1HB  LEU A  82     -22.061   5.403  15.392  1.00  0.97           H  
ATOM   1215 2HB  LEU A  82     -23.501   6.094  16.167  1.00  0.97           H  
ATOM   1216  HG  LEU A  82     -20.681   7.182  16.511  1.00  0.97           H  
ATOM   1217 1HD1 LEU A  82     -21.396   8.971  15.014  1.00  0.97           H  
ATOM   1218 2HD1 LEU A  82     -21.410   7.386  14.200  1.00  0.97           H  
ATOM   1219 3HD1 LEU A  82     -22.938   8.130  14.735  1.00  0.97           H  
ATOM   1220 1HD2 LEU A  82     -21.949   9.088  17.493  1.00  0.97           H  
ATOM   1221 2HD2 LEU A  82     -23.465   8.229  17.216  1.00  0.97           H  
ATOM   1222 3HD2 LEU A  82     -22.273   7.589  18.375  1.00  0.97           H  
ATOM   1223  N   SER A  83     -22.817   2.796  17.073  1.00  1.07           N  
ATOM   1224  CA  SER A  83     -23.708   1.662  17.235  1.00  1.07           C  
ATOM   1225  C   SER A  83     -23.762   1.256  18.710  1.00  1.07           C  
ATOM   1226  O   SER A  83     -24.846   0.991  19.251  1.00  1.07           O  
ATOM   1227  CB  SER A  83     -23.225   0.496  16.393  1.00  1.07           C  
ATOM   1228  OG  SER A  83     -23.294   0.803  15.024  1.00  1.07           O  
ATOM   1229  H   SER A  83     -21.984   2.696  16.491  1.00  1.07           H  
ATOM   1230  HA  SER A  83     -24.707   1.951  16.912  1.00  1.07           H  
ATOM   1231 1HB  SER A  83     -22.193   0.258  16.660  1.00  1.07           H  
ATOM   1232 2HB  SER A  83     -23.831  -0.380  16.606  1.00  1.07           H  
ATOM   1233  HG  SER A  83     -22.613   1.500  14.878  1.00  1.07           H  
ATOM   1234  N   SER A  84     -22.595   1.229  19.378  1.00  1.20           N  
ATOM   1235  CA  SER A  84     -22.545   0.866  20.792  1.00  1.20           C  
ATOM   1236  C   SER A  84     -23.260   1.903  21.649  1.00  1.20           C  
ATOM   1237  O   SER A  84     -24.059   1.564  22.528  1.00  1.20           O  
ATOM   1238  CB  SER A  84     -21.124   0.714  21.275  1.00  1.20           C  
ATOM   1239  OG  SER A  84     -21.117   0.314  22.636  1.00  1.20           O  
ATOM   1240  H   SER A  84     -21.722   1.441  18.885  1.00  1.20           H  
ATOM   1241  HA  SER A  84     -23.057  -0.083  20.914  1.00  1.20           H  
ATOM   1242 1HB  SER A  84     -20.606  -0.020  20.663  1.00  1.20           H  
ATOM   1243 2HB  SER A  84     -20.597   1.664  21.167  1.00  1.20           H  
ATOM   1244  HG  SER A  84     -20.225   0.529  22.989  1.00  1.20           H  
ATOM   1245  N   VAL A  85     -22.981   3.177  21.372  1.00  1.36           N  
ATOM   1246  CA  VAL A  85     -23.576   4.287  22.093  1.00  1.36           C  
ATOM   1247  C   VAL A  85     -25.089   4.267  21.930  1.00  1.36           C  
ATOM   1248  O   VAL A  85     -25.810   4.459  22.889  1.00  1.36           O  
ATOM   1249  CB  VAL A  85     -22.965   5.619  21.602  1.00  1.36           C  
ATOM   1250  CG1 VAL A  85     -23.715   6.806  22.140  1.00  1.36           C  
ATOM   1251  CG2 VAL A  85     -21.481   5.715  22.081  1.00  1.36           C  
ATOM   1252  H   VAL A  85     -22.309   3.381  20.634  1.00  1.36           H  
ATOM   1253  HA  VAL A  85     -23.338   4.173  23.149  1.00  1.36           H  
ATOM   1254  HB  VAL A  85     -23.019   5.643  20.521  1.00  1.36           H  
ATOM   1255 1HG1 VAL A  85     -23.260   7.720  21.764  1.00  1.36           H  
ATOM   1256 2HG1 VAL A  85     -24.758   6.755  21.818  1.00  1.36           H  
ATOM   1257 3HG1 VAL A  85     -23.665   6.803  23.203  1.00  1.36           H  
ATOM   1258 1HG2 VAL A  85     -21.039   6.643  21.715  1.00  1.36           H  
ATOM   1259 2HG2 VAL A  85     -21.450   5.699  23.169  1.00  1.36           H  
ATOM   1260 3HG2 VAL A  85     -20.911   4.878  21.707  1.00  1.36           H  
ATOM   1261  N   THR A  86     -25.578   4.011  20.725  1.00  1.54           N  
ATOM   1262  CA  THR A  86     -27.011   3.934  20.485  1.00  1.54           C  
ATOM   1263  C   THR A  86     -27.660   2.764  21.233  1.00  1.54           C  
ATOM   1264  O   THR A  86     -28.749   2.903  21.794  1.00  1.54           O  
ATOM   1265  CB  THR A  86     -27.292   3.767  18.984  1.00  1.54           C  
ATOM   1266  OG1 THR A  86     -26.759   4.890  18.271  1.00  1.54           O  
ATOM   1267  CG2 THR A  86     -28.793   3.667  18.739  1.00  1.54           C  
ATOM   1268  H   THR A  86     -24.949   3.877  19.941  1.00  1.54           H  
ATOM   1269  HA  THR A  86     -27.469   4.859  20.835  1.00  1.54           H  
ATOM   1270  HB  THR A  86     -26.804   2.859  18.625  1.00  1.54           H  
ATOM   1271  HG1 THR A  86     -25.774   4.844  18.309  1.00  1.54           H  
ATOM   1272 1HG2 THR A  86     -28.979   3.546  17.673  1.00  1.54           H  
ATOM   1273 2HG2 THR A  86     -29.189   2.806  19.277  1.00  1.54           H  
ATOM   1274 3HG2 THR A  86     -29.281   4.573  19.094  1.00  1.54           H  
ATOM   1275  N   THR A  87     -27.004   1.597  21.200  1.00  1.74           N  
ATOM   1276  CA  THR A  87     -27.508   0.372  21.813  1.00  1.74           C  
ATOM   1277  C   THR A  87     -27.578   0.432  23.349  1.00  1.74           C  
ATOM   1278  O   THR A  87     -28.546  -0.045  23.958  1.00  1.74           O  
ATOM   1279  CB  THR A  87     -26.640  -0.820  21.392  1.00  1.74           C  
ATOM   1280  OG1 THR A  87     -26.658  -0.939  19.961  1.00  1.74           O  
ATOM   1281  CG2 THR A  87     -27.199  -2.079  21.996  1.00  1.74           C  
ATOM   1282  H   THR A  87     -26.118   1.543  20.697  1.00  1.74           H  
ATOM   1283  HA  THR A  87     -28.516   0.206  21.439  1.00  1.74           H  
ATOM   1284  HB  THR A  87     -25.610  -0.667  21.728  1.00  1.74           H  
ATOM   1285  HG1 THR A  87     -26.129  -0.199  19.579  1.00  1.74           H  
ATOM   1286 1HG2 THR A  87     -26.600  -2.926  21.690  1.00  1.74           H  
ATOM   1287 2HG2 THR A  87     -27.188  -1.991  23.081  1.00  1.74           H  
ATOM   1288 3HG2 THR A  87     -28.214  -2.215  21.647  1.00  1.74           H  
ATOM   1289  N   SER A  88     -26.540   0.988  23.975  1.00  1.96           N  
ATOM   1290  CA  SER A  88     -26.444   1.094  25.432  1.00  1.96           C  
ATOM   1291  C   SER A  88     -27.602   1.868  26.044  1.00  1.96           C  
ATOM   1292  O   SER A  88     -28.141   2.793  25.443  1.00  1.96           O  
ATOM   1293  CB  SER A  88     -25.149   1.753  25.829  1.00  1.96           C  
ATOM   1294  OG  SER A  88     -25.105   2.004  27.214  1.00  1.96           O  
ATOM   1295  H   SER A  88     -25.765   1.346  23.415  1.00  1.96           H  
ATOM   1296  HA  SER A  88     -26.453   0.087  25.843  1.00  1.96           H  
ATOM   1297 1HB  SER A  88     -24.313   1.114  25.541  1.00  1.96           H  
ATOM   1298 2HB  SER A  88     -25.049   2.665  25.278  1.00  1.96           H  
ATOM   1299  HG  SER A  88     -25.902   2.526  27.410  1.00  1.96           H  
ATOM   1300  N   SER A  89     -28.013   1.449  27.235  1.00  2.17           N  
ATOM   1301  CA  SER A  89     -29.125   2.093  27.919  1.00  2.17           C  
ATOM   1302  C   SER A  89     -28.799   3.582  28.187  1.00  2.17           C  
ATOM   1303  O   SER A  89     -27.684   3.871  28.623  1.00  2.17           O  
ATOM   1304  CB  SER A  89     -29.331   1.408  29.259  1.00  2.17           C  
ATOM   1305  OG  SER A  89     -29.608   0.055  29.099  1.00  2.17           O  
ATOM   1306  H   SER A  89     -27.542   0.666  27.670  1.00  2.17           H  
ATOM   1307  HA  SER A  89     -30.007   1.943  27.308  1.00  2.17           H  
ATOM   1308 1HB  SER A  89     -28.424   1.521  29.851  1.00  2.17           H  
ATOM   1309 2HB  SER A  89     -30.145   1.885  29.807  1.00  2.17           H  
ATOM   1310  HG  SER A  89     -30.565  -0.069  29.246  1.00  2.17           H  
ATOM   1311  N   PRO A  90     -29.762   4.518  28.014  1.00  2.34           N  
ATOM   1312  CA  PRO A  90     -29.710   5.942  28.338  1.00  2.34           C  
ATOM   1313  C   PRO A  90     -29.229   6.270  29.741  1.00  2.34           C  
ATOM   1314  O   PRO A  90     -28.619   7.313  29.944  1.00  2.34           O  
ATOM   1315  CB  PRO A  90     -31.160   6.369  28.100  1.00  2.34           C  
ATOM   1316  CG  PRO A  90     -31.591   5.470  27.000  1.00  2.34           C  
ATOM   1317  CD  PRO A  90     -30.958   4.150  27.312  1.00  2.34           C  
ATOM   1318  HA  PRO A  90     -29.096   6.452  27.604  1.00  2.34           H  
ATOM   1319 1HB  PRO A  90     -31.748   6.253  29.021  1.00  2.34           H  
ATOM   1320 2HB  PRO A  90     -31.199   7.436  27.821  1.00  2.34           H  
ATOM   1321 1HG  PRO A  90     -32.666   5.431  26.918  1.00  2.34           H  
ATOM   1322 2HG  PRO A  90     -31.232   5.868  26.043  1.00  2.34           H  
ATOM   1323 1HD  PRO A  90     -31.576   3.535  27.949  1.00  2.34           H  
ATOM   1324 2HD  PRO A  90     -30.705   3.690  26.338  1.00  2.34           H  
ATOM   1325  N   ARG A  91     -29.491   5.405  30.724  1.00  2.45           N  
ATOM   1326  CA  ARG A  91     -29.012   5.707  32.068  1.00  2.45           C  
ATOM   1327  C   ARG A  91     -27.481   5.738  32.049  1.00  2.45           C  
ATOM   1328  O   ARG A  91     -26.844   6.702  32.501  1.00  2.45           O  
ATOM   1329  CB  ARG A  91     -29.526   4.693  33.089  1.00  2.45           C  
ATOM   1330  CG  ARG A  91     -29.090   4.982  34.537  1.00  2.45           C  
ATOM   1331  CD  ARG A  91     -29.630   3.993  35.543  1.00  2.45           C  
ATOM   1332  NE  ARG A  91     -29.088   2.645  35.401  1.00  2.45           N  
ATOM   1333  CZ  ARG A  91     -27.866   2.260  35.838  1.00  2.45           C  
ATOM   1334  NH1 ARG A  91     -27.070   3.135  36.417  1.00  2.45           N  
ATOM   1335  NH2 ARG A  91     -27.465   1.008  35.698  1.00  2.45           N  
ATOM   1336  H   ARG A  91     -30.011   4.558  30.552  1.00  2.45           H  
ATOM   1337  HA  ARG A  91     -29.376   6.695  32.356  1.00  2.45           H  
ATOM   1338 1HB  ARG A  91     -30.617   4.670  33.067  1.00  2.45           H  
ATOM   1339 2HB  ARG A  91     -29.174   3.694  32.831  1.00  2.45           H  
ATOM   1340 1HG  ARG A  91     -28.002   4.955  34.590  1.00  2.45           H  
ATOM   1341 2HG  ARG A  91     -29.440   5.973  34.821  1.00  2.45           H  
ATOM   1342 1HD  ARG A  91     -29.398   4.345  36.546  1.00  2.45           H  
ATOM   1343 2HD  ARG A  91     -30.713   3.929  35.427  1.00  2.45           H  
ATOM   1344  HE  ARG A  91     -29.700   1.944  34.968  1.00  2.45           H  
ATOM   1345 1HH1 ARG A  91     -27.371   4.092  36.530  1.00  2.45           H  
ATOM   1346 2HH1 ARG A  91     -26.160   2.849  36.749  1.00  2.45           H  
ATOM   1347 1HH2 ARG A  91     -28.070   0.323  35.268  1.00  2.45           H  
ATOM   1348 2HH2 ARG A  91     -26.555   0.732  36.033  1.00  2.45           H  
ATOM   1349  N   ARG A  92     -26.900   4.673  31.496  1.00  2.50           N  
ATOM   1350  CA  ARG A  92     -25.458   4.553  31.386  1.00  2.50           C  
ATOM   1351  C   ARG A  92     -24.926   5.595  30.421  1.00  2.50           C  
ATOM   1352  O   ARG A  92     -23.889   6.208  30.674  1.00  2.50           O  
ATOM   1353  CB  ARG A  92     -25.055   3.160  30.929  1.00  2.50           C  
ATOM   1354  CG  ARG A  92     -23.555   2.937  30.803  1.00  2.50           C  
ATOM   1355  CD  ARG A  92     -22.860   3.095  32.112  1.00  2.50           C  
ATOM   1356  NE  ARG A  92     -21.417   2.898  31.993  1.00  2.50           N  
ATOM   1357  CZ  ARG A  92     -20.761   1.740  32.190  1.00  2.50           C  
ATOM   1358  NH1 ARG A  92     -21.413   0.651  32.543  1.00  2.50           N  
ATOM   1359  NH2 ARG A  92     -19.453   1.694  32.034  1.00  2.50           N  
ATOM   1360  H   ARG A  92     -27.479   3.934  31.121  1.00  2.50           H  
ATOM   1361  HA  ARG A  92     -25.018   4.732  32.367  1.00  2.50           H  
ATOM   1362 1HB  ARG A  92     -25.448   2.419  31.620  1.00  2.50           H  
ATOM   1363 2HB  ARG A  92     -25.499   2.963  29.949  1.00  2.50           H  
ATOM   1364 1HG  ARG A  92     -23.362   1.935  30.423  1.00  2.50           H  
ATOM   1365 2HG  ARG A  92     -23.135   3.676  30.111  1.00  2.50           H  
ATOM   1366 1HD  ARG A  92     -23.030   4.104  32.486  1.00  2.50           H  
ATOM   1367 2HD  ARG A  92     -23.249   2.371  32.825  1.00  2.50           H  
ATOM   1368  HE  ARG A  92     -20.860   3.708  31.685  1.00  2.50           H  
ATOM   1369 1HH1 ARG A  92     -22.412   0.680  32.663  1.00  2.50           H  
ATOM   1370 2HH1 ARG A  92     -20.904  -0.212  32.679  1.00  2.50           H  
ATOM   1371 1HH2 ARG A  92     -18.934   2.520  31.756  1.00  2.50           H  
ATOM   1372 2HH2 ARG A  92     -18.955   0.824  32.190  1.00  2.50           H  
ATOM   1373  N   LEU A  93     -25.642   5.829  29.324  1.00  2.47           N  
ATOM   1374  CA  LEU A  93     -25.157   6.807  28.370  1.00  2.47           C  
ATOM   1375  C   LEU A  93     -25.078   8.171  28.986  1.00  2.47           C  
ATOM   1376  O   LEU A  93     -24.147   8.909  28.713  1.00  2.47           O  
ATOM   1377  CB  LEU A  93     -26.068   6.903  27.172  1.00  2.47           C  
ATOM   1378  CG  LEU A  93     -26.079   5.729  26.308  1.00  2.47           C  
ATOM   1379  CD1 LEU A  93     -27.162   5.889  25.262  1.00  2.47           C  
ATOM   1380  CD2 LEU A  93     -24.715   5.608  25.723  1.00  2.47           C  
ATOM   1381  H   LEU A  93     -26.494   5.301  29.139  1.00  2.47           H  
ATOM   1382  HA  LEU A  93     -24.159   6.511  28.047  1.00  2.47           H  
ATOM   1383 1HB  LEU A  93     -27.054   7.098  27.517  1.00  2.47           H  
ATOM   1384 2HB  LEU A  93     -25.749   7.749  26.566  1.00  2.47           H  
ATOM   1385  HG  LEU A  93     -26.308   4.840  26.878  1.00  2.47           H  
ATOM   1386 1HD1 LEU A  93     -27.186   5.018  24.636  1.00  2.47           H  
ATOM   1387 2HD1 LEU A  93     -28.119   5.978  25.726  1.00  2.47           H  
ATOM   1388 3HD1 LEU A  93     -26.967   6.771  24.658  1.00  2.47           H  
ATOM   1389 1HD2 LEU A  93     -24.670   4.769  25.069  1.00  2.47           H  
ATOM   1390 2HD2 LEU A  93     -24.508   6.504  25.175  1.00  2.47           H  
ATOM   1391 3HD2 LEU A  93     -23.983   5.488  26.522  1.00  2.47           H  
ATOM   1392  N   ALA A  94     -26.051   8.531  29.815  1.00  2.39           N  
ATOM   1393  CA  ALA A  94     -25.991   9.829  30.445  1.00  2.39           C  
ATOM   1394  C   ALA A  94     -24.752   9.908  31.315  1.00  2.39           C  
ATOM   1395  O   ALA A  94     -23.982  10.863  31.226  1.00  2.39           O  
ATOM   1396  CB  ALA A  94     -27.235  10.064  31.273  1.00  2.39           C  
ATOM   1397  H   ALA A  94     -26.842   7.918  30.000  1.00  2.39           H  
ATOM   1398  HA  ALA A  94     -25.923  10.587  29.671  1.00  2.39           H  
ATOM   1399 1HB  ALA A  94     -27.185  11.046  31.737  1.00  2.39           H  
ATOM   1400 2HB  ALA A  94     -28.112  10.005  30.630  1.00  2.39           H  
ATOM   1401 3HB  ALA A  94     -27.304   9.297  32.047  1.00  2.39           H  
ATOM   1402  N   ALA A  95     -24.478   8.837  32.065  1.00  2.25           N  
ATOM   1403  CA  ALA A  95     -23.306   8.813  32.928  1.00  2.25           C  
ATOM   1404  C   ALA A  95     -22.016   8.991  32.125  1.00  2.25           C  
ATOM   1405  O   ALA A  95     -21.093   9.676  32.571  1.00  2.25           O  
ATOM   1406  CB  ALA A  95     -23.255   7.499  33.693  1.00  2.25           C  
ATOM   1407  H   ALA A  95     -25.133   8.051  32.081  1.00  2.25           H  
ATOM   1408  HA  ALA A  95     -23.388   9.640  33.631  1.00  2.25           H  
ATOM   1409 1HB  ALA A  95     -22.391   7.500  34.355  1.00  2.25           H  
ATOM   1410 2HB  ALA A  95     -24.168   7.385  34.277  1.00  2.25           H  
ATOM   1411 3HB  ALA A  95     -23.167   6.676  32.994  1.00  2.25           H  
ATOM   1412  N   ASP A  96     -21.982   8.388  30.934  1.00  2.10           N  
ATOM   1413  CA  ASP A  96     -20.834   8.435  30.033  1.00  2.10           C  
ATOM   1414  C   ASP A  96     -21.028   9.318  28.794  1.00  2.10           C  
ATOM   1415  O   ASP A  96     -20.281   9.157  27.817  1.00  2.10           O  
ATOM   1416  CB  ASP A  96     -20.492   7.028  29.532  1.00  2.10           C  
ATOM   1417  CG  ASP A  96     -20.028   6.055  30.613  1.00  2.10           C  
ATOM   1418  OD1 ASP A  96     -19.284   6.423  31.488  1.00  2.10           O  
ATOM   1419  OD2 ASP A  96     -20.392   4.914  30.510  1.00  2.10           O  
ATOM   1420  H   ASP A  96     -22.793   7.833  30.656  1.00  2.10           H  
ATOM   1421  HA  ASP A  96     -19.983   8.828  30.591  1.00  2.10           H  
ATOM   1422 1HB  ASP A  96     -21.386   6.605  29.061  1.00  2.10           H  
ATOM   1423 2HB  ASP A  96     -19.722   7.098  28.767  1.00  2.10           H  
ATOM   1424  N   ARG A  97     -21.998  10.248  28.798  1.00  1.95           N  
ATOM   1425  CA  ARG A  97     -22.244  11.059  27.595  1.00  1.95           C  
ATOM   1426  C   ARG A  97     -21.074  11.946  27.209  1.00  1.95           C  
ATOM   1427  O   ARG A  97     -20.929  12.337  26.048  1.00  1.95           O  
ATOM   1428  CB  ARG A  97     -23.490  11.933  27.719  1.00  1.95           C  
ATOM   1429  CG  ARG A  97     -23.460  13.082  28.733  1.00  1.95           C  
ATOM   1430  CD  ARG A  97     -24.782  13.795  28.719  1.00  1.95           C  
ATOM   1431  NE  ARG A  97     -24.888  14.886  29.690  1.00  1.95           N  
ATOM   1432  CZ  ARG A  97     -25.878  15.807  29.679  1.00  1.95           C  
ATOM   1433  NH1 ARG A  97     -26.806  15.766  28.740  1.00  1.95           N  
ATOM   1434  NH2 ARG A  97     -25.918  16.742  30.604  1.00  1.95           N  
ATOM   1435  H   ARG A  97     -22.601  10.370  29.618  1.00  1.95           H  
ATOM   1436  HA  ARG A  97     -22.429  10.368  26.775  1.00  1.95           H  
ATOM   1437 1HB  ARG A  97     -23.703  12.374  26.749  1.00  1.95           H  
ATOM   1438 2HB  ARG A  97     -24.338  11.309  27.975  1.00  1.95           H  
ATOM   1439 1HG  ARG A  97     -23.272  12.696  29.730  1.00  1.95           H  
ATOM   1440 2HG  ARG A  97     -22.679  13.788  28.467  1.00  1.95           H  
ATOM   1441 1HD  ARG A  97     -24.949  14.211  27.727  1.00  1.95           H  
ATOM   1442 2HD  ARG A  97     -25.567  13.072  28.941  1.00  1.95           H  
ATOM   1443  HE  ARG A  97     -24.192  14.950  30.435  1.00  1.95           H  
ATOM   1444 1HH1 ARG A  97     -26.775  15.047  28.030  1.00  1.95           H  
ATOM   1445 2HH1 ARG A  97     -27.546  16.450  28.733  1.00  1.95           H  
ATOM   1446 1HH2 ARG A  97     -25.194  16.761  31.353  1.00  1.95           H  
ATOM   1447 2HH2 ARG A  97     -26.653  17.432  30.599  1.00  1.95           H  
ATOM   1448  N   ASP A  98     -20.197  12.222  28.165  1.00  1.80           N  
ATOM   1449  CA  ASP A  98     -19.061  13.080  27.911  1.00  1.80           C  
ATOM   1450  C   ASP A  98     -18.061  12.331  27.055  1.00  1.80           C  
ATOM   1451  O   ASP A  98     -17.649  12.810  26.000  1.00  1.80           O  
ATOM   1452  CB  ASP A  98     -18.429  13.519  29.247  1.00  1.80           C  
ATOM   1453  CG  ASP A  98     -17.913  12.370  30.255  1.00  1.80           C  
ATOM   1454  OD1 ASP A  98     -18.074  11.195  29.979  1.00  1.80           O  
ATOM   1455  OD2 ASP A  98     -17.378  12.723  31.277  1.00  1.80           O  
ATOM   1456  H   ASP A  98     -20.358  11.847  29.090  1.00  1.80           H  
ATOM   1457  HA  ASP A  98     -19.395  13.963  27.365  1.00  1.80           H  
ATOM   1458 1HB  ASP A  98     -17.608  14.209  29.047  1.00  1.80           H  
ATOM   1459 2HB  ASP A  98     -19.181  14.055  29.785  1.00  1.80           H  
ATOM   1460  N   SER A  99     -17.718  11.134  27.498  1.00  1.66           N  
ATOM   1461  CA  SER A  99     -16.755  10.278  26.855  1.00  1.66           C  
ATOM   1462  C   SER A  99     -17.260   9.871  25.493  1.00  1.66           C  
ATOM   1463  O   SER A  99     -16.514   9.904  24.514  1.00  1.66           O  
ATOM   1464  CB  SER A  99     -16.536   9.067  27.730  1.00  1.66           C  
ATOM   1465  OG  SER A  99     -15.986   9.442  28.971  1.00  1.66           O  
ATOM   1466  H   SER A  99     -18.124  10.829  28.377  1.00  1.66           H  
ATOM   1467  HA  SER A  99     -15.820  10.815  26.732  1.00  1.66           H  
ATOM   1468 1HB  SER A  99     -17.492   8.564  27.891  1.00  1.66           H  
ATOM   1469 2HB  SER A  99     -15.875   8.367  27.226  1.00  1.66           H  
ATOM   1470  HG  SER A  99     -16.682  10.015  29.416  1.00  1.66           H  
ATOM   1471  N   ALA A 100     -18.552   9.548  25.407  1.00  1.53           N  
ATOM   1472  CA  ALA A 100     -19.111   9.144  24.137  1.00  1.53           C  
ATOM   1473  C   ALA A 100     -18.973  10.259  23.114  1.00  1.53           C  
ATOM   1474  O   ALA A 100     -18.487  10.027  22.000  1.00  1.53           O  
ATOM   1475  CB  ALA A 100     -20.570   8.778  24.324  1.00  1.53           C  
ATOM   1476  H   ALA A 100     -19.139   9.549  26.244  1.00  1.53           H  
ATOM   1477  HA  ALA A 100     -18.567   8.282  23.778  1.00  1.53           H  
ATOM   1478 1HB  ALA A 100     -20.989   8.460  23.376  1.00  1.53           H  
ATOM   1479 2HB  ALA A 100     -20.650   7.969  25.052  1.00  1.53           H  
ATOM   1480 3HB  ALA A 100     -21.116   9.647  24.689  1.00  1.53           H  
ATOM   1481  N   ALA A 101     -19.339  11.486  23.515  1.00  1.43           N  
ATOM   1482  CA  ALA A 101     -19.230  12.634  22.637  1.00  1.43           C  
ATOM   1483  C   ALA A 101     -17.788  12.947  22.293  1.00  1.43           C  
ATOM   1484  O   ALA A 101     -17.472  13.250  21.137  1.00  1.43           O  
ATOM   1485  CB  ALA A 101     -19.861  13.846  23.295  1.00  1.43           C  
ATOM   1486  H   ALA A 101     -19.729  11.636  24.448  1.00  1.43           H  
ATOM   1487  HA  ALA A 101     -19.760  12.403  21.715  1.00  1.43           H  
ATOM   1488 1HB  ALA A 101     -19.800  14.700  22.624  1.00  1.43           H  
ATOM   1489 2HB  ALA A 101     -20.905  13.632  23.525  1.00  1.43           H  
ATOM   1490 3HB  ALA A 101     -19.327  14.070  24.223  1.00  1.43           H  
ATOM   1491  N   ALA A 102     -16.899  12.846  23.288  1.00  1.35           N  
ATOM   1492  CA  ALA A 102     -15.500  13.175  23.101  1.00  1.35           C  
ATOM   1493  C   ALA A 102     -14.857  12.306  22.047  1.00  1.35           C  
ATOM   1494  O   ALA A 102     -14.140  12.823  21.182  1.00  1.35           O  
ATOM   1495  CB  ALA A 102     -14.757  13.005  24.411  1.00  1.35           C  
ATOM   1496  H   ALA A 102     -17.211  12.585  24.222  1.00  1.35           H  
ATOM   1497  HA  ALA A 102     -15.435  14.213  22.780  1.00  1.35           H  
ATOM   1498 1HB  ALA A 102     -13.719  13.267  24.289  1.00  1.35           H  
ATOM   1499 2HB  ALA A 102     -15.206  13.646  25.168  1.00  1.35           H  
ATOM   1500 3HB  ALA A 102     -14.825  11.971  24.732  1.00  1.35           H  
ATOM   1501  N   VAL A 103     -15.182  11.010  22.061  1.00  1.30           N  
ATOM   1502  CA  VAL A 103     -14.638  10.065  21.099  1.00  1.30           C  
ATOM   1503  C   VAL A 103     -15.195  10.240  19.706  1.00  1.30           C  
ATOM   1504  O   VAL A 103     -14.454  10.255  18.717  1.00  1.30           O  
ATOM   1505  CB  VAL A 103     -14.907   8.630  21.534  1.00  1.30           C  
ATOM   1506  CG1 VAL A 103     -14.502   7.689  20.419  1.00  1.30           C  
ATOM   1507  CG2 VAL A 103     -14.096   8.314  22.777  1.00  1.30           C  
ATOM   1508  H   VAL A 103     -15.794  10.663  22.805  1.00  1.30           H  
ATOM   1509  HA  VAL A 103     -13.564  10.208  21.069  1.00  1.30           H  
ATOM   1510  HB  VAL A 103     -15.974   8.503  21.728  1.00  1.30           H  
ATOM   1511 1HG1 VAL A 103     -14.699   6.692  20.718  1.00  1.30           H  
ATOM   1512 2HG1 VAL A 103     -15.081   7.912  19.524  1.00  1.30           H  
ATOM   1513 3HG1 VAL A 103     -13.437   7.807  20.211  1.00  1.30           H  
ATOM   1514 1HG2 VAL A 103     -14.272   7.287  23.083  1.00  1.30           H  
ATOM   1515 2HG2 VAL A 103     -13.037   8.447  22.559  1.00  1.30           H  
ATOM   1516 3HG2 VAL A 103     -14.384   8.986  23.581  1.00  1.30           H  
ATOM   1517  N   VAL A 104     -16.504  10.377  19.599  1.00  1.26           N  
ATOM   1518  CA  VAL A 104     -17.086  10.517  18.283  1.00  1.26           C  
ATOM   1519  C   VAL A 104     -16.726  11.858  17.633  1.00  1.26           C  
ATOM   1520  O   VAL A 104     -16.446  11.918  16.436  1.00  1.26           O  
ATOM   1521  CB  VAL A 104     -18.603  10.340  18.350  1.00  1.26           C  
ATOM   1522  CG1 VAL A 104     -19.214  10.643  16.987  1.00  1.26           C  
ATOM   1523  CG2 VAL A 104     -18.915   8.918  18.789  1.00  1.26           C  
ATOM   1524  H   VAL A 104     -17.105  10.366  20.429  1.00  1.26           H  
ATOM   1525  HA  VAL A 104     -16.690   9.719  17.656  1.00  1.26           H  
ATOM   1526  HB  VAL A 104     -19.017  11.048  19.073  1.00  1.26           H  
ATOM   1527 1HG1 VAL A 104     -20.286  10.536  17.033  1.00  1.26           H  
ATOM   1528 2HG1 VAL A 104     -18.971  11.668  16.704  1.00  1.26           H  
ATOM   1529 3HG1 VAL A 104     -18.811   9.953  16.243  1.00  1.26           H  
ATOM   1530 1HG2 VAL A 104     -19.984   8.779  18.857  1.00  1.26           H  
ATOM   1531 2HG2 VAL A 104     -18.500   8.216  18.067  1.00  1.26           H  
ATOM   1532 3HG2 VAL A 104     -18.468   8.749  19.769  1.00  1.26           H  
ATOM   1533  N   THR A 105     -16.766  12.941  18.411  1.00  1.22           N  
ATOM   1534  CA  THR A 105     -16.501  14.272  17.884  1.00  1.22           C  
ATOM   1535  C   THR A 105     -15.018  14.598  17.663  1.00  1.22           C  
ATOM   1536  O   THR A 105     -14.665  15.181  16.635  1.00  1.22           O  
ATOM   1537  CB  THR A 105     -17.066  15.339  18.829  1.00  1.22           C  
ATOM   1538  OG1 THR A 105     -18.472  15.132  19.002  1.00  1.22           O  
ATOM   1539  CG2 THR A 105     -16.834  16.722  18.241  1.00  1.22           C  
ATOM   1540  H   THR A 105     -17.000  12.857  19.397  1.00  1.22           H  
ATOM   1541  HA  THR A 105     -17.007  14.356  16.924  1.00  1.22           H  
ATOM   1542  HB  THR A 105     -16.569  15.269  19.799  1.00  1.22           H  
ATOM   1543  HG1 THR A 105     -18.589  14.332  19.545  1.00  1.22           H  
ATOM   1544 1HG2 THR A 105     -17.233  17.477  18.915  1.00  1.22           H  
ATOM   1545 2HG2 THR A 105     -15.776  16.884  18.102  1.00  1.22           H  
ATOM   1546 3HG2 THR A 105     -17.335  16.793  17.278  1.00  1.22           H  
ATOM   1547  N   ARG A 106     -14.152  14.294  18.644  1.00  1.18           N  
ATOM   1548  CA  ARG A 106     -12.746  14.689  18.534  1.00  1.18           C  
ATOM   1549  C   ARG A 106     -11.760  13.528  18.538  1.00  1.18           C  
ATOM   1550  O   ARG A 106     -10.779  13.537  17.783  1.00  1.18           O  
ATOM   1551  CB  ARG A 106     -12.375  15.604  19.694  1.00  1.18           C  
ATOM   1552  CG  ARG A 106     -13.154  16.903  19.772  1.00  1.18           C  
ATOM   1553  CD  ARG A 106     -12.912  17.772  18.580  1.00  1.18           C  
ATOM   1554  NE  ARG A 106     -13.707  18.990  18.621  1.00  1.18           N  
ATOM   1555  CZ  ARG A 106     -13.833  19.859  17.596  1.00  1.18           C  
ATOM   1556  NH1 ARG A 106     -13.213  19.637  16.456  1.00  1.18           N  
ATOM   1557  NH2 ARG A 106     -14.584  20.937  17.736  1.00  1.18           N  
ATOM   1558  H   ARG A 106     -14.452  13.797  19.479  1.00  1.18           H  
ATOM   1559  HA  ARG A 106     -12.618  15.237  17.602  1.00  1.18           H  
ATOM   1560 1HB  ARG A 106     -12.546  15.072  20.630  1.00  1.18           H  
ATOM   1561 2HB  ARG A 106     -11.315  15.847  19.648  1.00  1.18           H  
ATOM   1562 1HG  ARG A 106     -14.213  16.687  19.852  1.00  1.18           H  
ATOM   1563 2HG  ARG A 106     -12.834  17.451  20.658  1.00  1.18           H  
ATOM   1564 1HD  ARG A 106     -11.861  18.055  18.549  1.00  1.18           H  
ATOM   1565 2HD  ARG A 106     -13.167  17.229  17.669  1.00  1.18           H  
ATOM   1566  HE  ARG A 106     -14.200  19.202  19.477  1.00  1.18           H  
ATOM   1567 1HH1 ARG A 106     -12.640  18.810  16.342  1.00  1.18           H  
ATOM   1568 2HH1 ARG A 106     -13.313  20.289  15.692  1.00  1.18           H  
ATOM   1569 1HH2 ARG A 106     -15.062  21.110  18.608  1.00  1.18           H  
ATOM   1570 2HH2 ARG A 106     -14.679  21.588  16.970  1.00  1.18           H  
ATOM   1571  N   GLY A 107     -12.011  12.537  19.386  1.00  1.13           N  
ATOM   1572  CA  GLY A 107     -11.078  11.444  19.566  1.00  1.13           C  
ATOM   1573  C   GLY A 107     -10.769  10.748  18.260  1.00  1.13           C  
ATOM   1574  O   GLY A 107      -9.630  10.759  17.804  1.00  1.13           O  
ATOM   1575  H   GLY A 107     -12.850  12.564  19.955  1.00  1.13           H  
ATOM   1576 1HA  GLY A 107     -10.156  11.823  20.006  1.00  1.13           H  
ATOM   1577 2HA  GLY A 107     -11.492  10.727  20.271  1.00  1.13           H  
ATOM   1578  N   LEU A 108     -11.780  10.216  17.599  1.00  1.09           N  
ATOM   1579  CA  LEU A 108     -11.539   9.509  16.350  1.00  1.09           C  
ATOM   1580  C   LEU A 108     -10.947  10.413  15.268  1.00  1.09           C  
ATOM   1581  O   LEU A 108     -10.153   9.971  14.446  1.00  1.09           O  
ATOM   1582  CB  LEU A 108     -12.824   8.858  15.871  1.00  1.09           C  
ATOM   1583  CG  LEU A 108     -13.291   7.700  16.740  1.00  1.09           C  
ATOM   1584  CD1 LEU A 108     -14.628   7.226  16.268  1.00  1.09           C  
ATOM   1585  CD2 LEU A 108     -12.276   6.609  16.660  1.00  1.09           C  
ATOM   1586  H   LEU A 108     -12.719  10.255  17.999  1.00  1.09           H  
ATOM   1587  HA  LEU A 108     -10.823   8.716  16.553  1.00  1.09           H  
ATOM   1588 1HB  LEU A 108     -13.620   9.609  15.849  1.00  1.09           H  
ATOM   1589 2HB  LEU A 108     -12.672   8.475  14.874  1.00  1.09           H  
ATOM   1590  HG  LEU A 108     -13.392   8.028  17.764  1.00  1.09           H  
ATOM   1591 1HD1 LEU A 108     -14.968   6.395  16.880  1.00  1.09           H  
ATOM   1592 2HD1 LEU A 108     -15.348   8.043  16.332  1.00  1.09           H  
ATOM   1593 3HD1 LEU A 108     -14.534   6.904  15.237  1.00  1.09           H  
ATOM   1594 1HD2 LEU A 108     -12.586   5.775  17.252  1.00  1.09           H  
ATOM   1595 2HD2 LEU A 108     -12.180   6.295  15.625  1.00  1.09           H  
ATOM   1596 3HD2 LEU A 108     -11.319   6.983  17.025  1.00  1.09           H  
ATOM   1597  N   ASP A 109     -11.290  11.698  15.274  1.00  1.04           N  
ATOM   1598  CA  ASP A 109     -10.738  12.623  14.289  1.00  1.04           C  
ATOM   1599  C   ASP A 109      -9.212  12.696  14.468  1.00  1.04           C  
ATOM   1600  O   ASP A 109      -8.462  12.870  13.501  1.00  1.04           O  
ATOM   1601  CB  ASP A 109     -11.371  14.017  14.432  1.00  1.04           C  
ATOM   1602  CG  ASP A 109     -11.149  14.924  13.211  1.00  1.04           C  
ATOM   1603  OD1 ASP A 109     -11.651  14.591  12.149  1.00  1.04           O  
ATOM   1604  OD2 ASP A 109     -10.494  15.931  13.334  1.00  1.04           O  
ATOM   1605  H   ASP A 109     -11.930  12.038  15.975  1.00  1.04           H  
ATOM   1606  HA  ASP A 109     -10.949  12.244  13.290  1.00  1.04           H  
ATOM   1607 1HB  ASP A 109     -12.444  13.916  14.613  1.00  1.04           H  
ATOM   1608 2HB  ASP A 109     -10.945  14.509  15.310  1.00  1.04           H  
ATOM   1609  N   GLY A 110      -8.749  12.493  15.713  1.00  1.00           N  
ATOM   1610  CA  GLY A 110      -7.343  12.516  16.089  1.00  1.00           C  
ATOM   1611  C   GLY A 110      -6.545  11.371  15.463  1.00  1.00           C  
ATOM   1612  O   GLY A 110      -5.316  11.354  15.535  1.00  1.00           O  
ATOM   1613  H   GLY A 110      -9.415  12.332  16.472  1.00  1.00           H  
ATOM   1614 1HA  GLY A 110      -6.909  13.471  15.799  1.00  1.00           H  
ATOM   1615 2HA  GLY A 110      -7.273  12.447  17.174  1.00  1.00           H  
ATOM   1616  N   LEU A 111      -7.231  10.408  14.847  1.00  0.97           N  
ATOM   1617  CA  LEU A 111      -6.582   9.301  14.172  1.00  0.97           C  
ATOM   1618  C   LEU A 111      -5.989   9.736  12.837  1.00  0.97           C  
ATOM   1619  O   LEU A 111      -5.053   9.114  12.331  1.00  0.97           O  
ATOM   1620  CB  LEU A 111      -7.594   8.196  13.915  1.00  0.97           C  
ATOM   1621  CG  LEU A 111      -8.146   7.523  15.124  1.00  0.97           C  
ATOM   1622  CD1 LEU A 111      -9.235   6.597  14.722  1.00  0.97           C  
ATOM   1623  CD2 LEU A 111      -7.073   6.779  15.790  1.00  0.97           C  
ATOM   1624  H   LEU A 111      -8.251  10.445  14.823  1.00  0.97           H  
ATOM   1625  HA  LEU A 111      -5.782   8.924  14.805  1.00  0.97           H  
ATOM   1626 1HB  LEU A 111      -8.412   8.615  13.363  1.00  0.97           H  
ATOM   1627 2HB  LEU A 111      -7.126   7.447  13.311  1.00  0.97           H  
ATOM   1628  HG  LEU A 111      -8.549   8.272  15.807  1.00  0.97           H  
ATOM   1629 1HD1 LEU A 111      -9.616   6.112  15.612  1.00  0.97           H  
ATOM   1630 2HD1 LEU A 111     -10.033   7.158  14.238  1.00  0.97           H  
ATOM   1631 3HD1 LEU A 111      -8.844   5.851  14.036  1.00  0.97           H  
ATOM   1632 1HD2 LEU A 111      -7.480   6.310  16.675  1.00  0.97           H  
ATOM   1633 2HD2 LEU A 111      -6.665   6.022  15.122  1.00  0.97           H  
ATOM   1634 3HD2 LEU A 111      -6.303   7.467  16.064  1.00  0.97           H  
ATOM   1635  N   ARG A 112      -6.525  10.807  12.252  1.00  0.95           N  
ATOM   1636  CA  ARG A 112      -6.058  11.282  10.954  1.00  0.95           C  
ATOM   1637  C   ARG A 112      -4.520  11.265  10.800  1.00  0.95           C  
ATOM   1638  O   ARG A 112      -4.035  10.559   9.914  1.00  0.95           O  
ATOM   1639  CB  ARG A 112      -6.655  12.645  10.624  1.00  0.95           C  
ATOM   1640  CG  ARG A 112      -8.123  12.592  10.307  1.00  0.95           C  
ATOM   1641  CD  ARG A 112      -8.706  13.898   9.980  1.00  0.95           C  
ATOM   1642  NE  ARG A 112     -10.150  13.802   9.885  1.00  0.95           N  
ATOM   1643  CZ  ARG A 112     -10.835  13.348   8.826  1.00  0.95           C  
ATOM   1644  NH1 ARG A 112     -10.205  12.935   7.747  1.00  0.95           N  
ATOM   1645  NH2 ARG A 112     -12.151  13.319   8.878  1.00  0.95           N  
ATOM   1646  H   ARG A 112      -7.268  11.330  12.724  1.00  0.95           H  
ATOM   1647  HA  ARG A 112      -6.458  10.601  10.203  1.00  0.95           H  
ATOM   1648 1HB  ARG A 112      -6.604  13.309  11.472  1.00  0.95           H  
ATOM   1649 2HB  ARG A 112      -6.129  13.105   9.790  1.00  0.95           H  
ATOM   1650 1HG  ARG A 112      -8.291  11.924   9.464  1.00  0.95           H  
ATOM   1651 2HG  ARG A 112      -8.649  12.221  11.172  1.00  0.95           H  
ATOM   1652 1HD  ARG A 112      -8.469  14.610  10.775  1.00  0.95           H  
ATOM   1653 2HD  ARG A 112      -8.318  14.259   9.031  1.00  0.95           H  
ATOM   1654  HE  ARG A 112     -10.696  14.123  10.703  1.00  0.95           H  
ATOM   1655 1HH1 ARG A 112      -9.197  12.959   7.712  1.00  0.95           H  
ATOM   1656 2HH1 ARG A 112     -10.732  12.603   6.950  1.00  0.95           H  
ATOM   1657 1HH2 ARG A 112     -12.625  13.643   9.722  1.00  0.95           H  
ATOM   1658 2HH2 ARG A 112     -12.682  12.982   8.092  1.00  0.95           H  
ATOM   1659  N   PRO A 113      -3.707  11.991  11.616  1.00  0.93           N  
ATOM   1660  CA  PRO A 113      -2.254  12.045  11.514  1.00  0.93           C  
ATOM   1661  C   PRO A 113      -1.559  10.700  11.782  1.00  0.93           C  
ATOM   1662  O   PRO A 113      -0.372  10.557  11.475  1.00  0.93           O  
ATOM   1663  CB  PRO A 113      -1.878  13.103  12.549  1.00  0.93           C  
ATOM   1664  CG  PRO A 113      -3.006  13.104  13.531  1.00  0.93           C  
ATOM   1665  CD  PRO A 113      -4.230  12.863  12.699  1.00  0.93           C  
ATOM   1666  HA  PRO A 113      -1.992  12.403  10.506  1.00  0.93           H  
ATOM   1667 1HB  PRO A 113      -0.911  12.862  12.976  1.00  0.93           H  
ATOM   1668 2HB  PRO A 113      -1.765  14.079  12.050  1.00  0.93           H  
ATOM   1669 1HG  PRO A 113      -2.858  12.304  14.279  1.00  0.93           H  
ATOM   1670 2HG  PRO A 113      -3.038  14.051  14.085  1.00  0.93           H  
ATOM   1671 1HD  PRO A 113      -4.955  12.399  13.324  1.00  0.93           H  
ATOM   1672 2HD  PRO A 113      -4.573  13.820  12.295  1.00  0.93           H  
ATOM   1673  N   TYR A 114      -2.245   9.745  12.412  1.00  0.90           N  
ATOM   1674  CA  TYR A 114      -1.664   8.424  12.598  1.00  0.90           C  
ATOM   1675  C   TYR A 114      -1.676   7.740  11.233  1.00  0.90           C  
ATOM   1676  O   TYR A 114      -0.668   7.223  10.741  1.00  0.90           O  
ATOM   1677  CB  TYR A 114      -2.425   7.624  13.670  1.00  0.90           C  
ATOM   1678  CG  TYR A 114      -1.999   6.176  13.805  1.00  0.90           C  
ATOM   1679  CD1 TYR A 114      -0.795   5.813  14.360  1.00  0.90           C  
ATOM   1680  CD2 TYR A 114      -2.867   5.208  13.388  1.00  0.90           C  
ATOM   1681  CE1 TYR A 114      -0.466   4.479  14.482  1.00  0.90           C  
ATOM   1682  CE2 TYR A 114      -2.553   3.881  13.505  1.00  0.90           C  
ATOM   1683  CZ  TYR A 114      -1.355   3.509  14.051  1.00  0.90           C  
ATOM   1684  OH  TYR A 114      -1.039   2.171  14.170  1.00  0.90           O  
ATOM   1685  H   TYR A 114      -3.216   9.876  12.673  1.00  0.90           H  
ATOM   1686  HA  TYR A 114      -0.636   8.533  12.926  1.00  0.90           H  
ATOM   1687 1HB  TYR A 114      -2.297   8.110  14.641  1.00  0.90           H  
ATOM   1688 2HB  TYR A 114      -3.484   7.631  13.448  1.00  0.90           H  
ATOM   1689  HD1 TYR A 114      -0.110   6.568  14.689  1.00  0.90           H  
ATOM   1690  HD2 TYR A 114      -3.808   5.504  12.967  1.00  0.90           H  
ATOM   1691  HE1 TYR A 114       0.487   4.194  14.914  1.00  0.90           H  
ATOM   1692  HE2 TYR A 114      -3.260   3.125  13.166  1.00  0.90           H  
ATOM   1693  HH  TYR A 114      -1.742   1.641  13.783  1.00  0.90           H  
ATOM   1694  N   PHE A 115      -2.839   7.779  10.591  1.00  0.88           N  
ATOM   1695  CA  PHE A 115      -3.004   7.118   9.305  1.00  0.88           C  
ATOM   1696  C   PHE A 115      -2.426   7.885   8.100  1.00  0.88           C  
ATOM   1697  O   PHE A 115      -2.027   7.269   7.109  1.00  0.88           O  
ATOM   1698  CB  PHE A 115      -4.472   6.811   9.089  1.00  0.88           C  
ATOM   1699  CG  PHE A 115      -4.983   5.748   9.975  1.00  0.88           C  
ATOM   1700  CD1 PHE A 115      -5.825   6.045  11.021  1.00  0.88           C  
ATOM   1701  CD2 PHE A 115      -4.603   4.442   9.776  1.00  0.88           C  
ATOM   1702  CE1 PHE A 115      -6.267   5.047  11.861  1.00  0.88           C  
ATOM   1703  CE2 PHE A 115      -5.036   3.445  10.609  1.00  0.88           C  
ATOM   1704  CZ  PHE A 115      -5.863   3.746  11.654  1.00  0.88           C  
ATOM   1705  H   PHE A 115      -3.631   8.257  11.029  1.00  0.88           H  
ATOM   1706  HA  PHE A 115      -2.481   6.171   9.361  1.00  0.88           H  
ATOM   1707 1HB  PHE A 115      -5.044   7.713   9.292  1.00  0.88           H  
ATOM   1708 2HB  PHE A 115      -4.639   6.514   8.055  1.00  0.88           H  
ATOM   1709  HD1 PHE A 115      -6.130   7.080  11.180  1.00  0.88           H  
ATOM   1710  HD2 PHE A 115      -3.942   4.208   8.945  1.00  0.88           H  
ATOM   1711  HE1 PHE A 115      -6.926   5.276  12.686  1.00  0.88           H  
ATOM   1712  HE2 PHE A 115      -4.720   2.415  10.439  1.00  0.88           H  
ATOM   1713  HZ  PHE A 115      -6.207   2.956  12.319  1.00  0.88           H  
ATOM   1714  N   THR A 116      -2.355   9.218   8.186  1.00  0.87           N  
ATOM   1715  CA  THR A 116      -1.850  10.040   7.079  1.00  0.87           C  
ATOM   1716  C   THR A 116      -0.447  10.583   7.326  1.00  0.87           C  
ATOM   1717  O   THR A 116       0.161  11.197   6.445  1.00  0.87           O  
ATOM   1718  CB  THR A 116      -2.805  11.216   6.770  1.00  0.87           C  
ATOM   1719  OG1 THR A 116      -2.947  12.052   7.920  1.00  0.87           O  
ATOM   1720  CG2 THR A 116      -4.135  10.698   6.384  1.00  0.87           C  
ATOM   1721  H   THR A 116      -2.726   9.681   9.011  1.00  0.87           H  
ATOM   1722  HA  THR A 116      -1.797   9.420   6.200  1.00  0.87           H  
ATOM   1723  HB  THR A 116      -2.395  11.802   5.951  1.00  0.87           H  
ATOM   1724  HG1 THR A 116      -3.349  11.523   8.639  1.00  0.87           H  
ATOM   1725 1HG2 THR A 116      -4.804  11.526   6.161  1.00  0.87           H  
ATOM   1726 2HG2 THR A 116      -4.032  10.063   5.518  1.00  0.87           H  
ATOM   1727 3HG2 THR A 116      -4.525  10.132   7.215  1.00  0.87           H  
ATOM   1728  N   GLY A 117       0.046  10.374   8.529  1.00  0.87           N  
ATOM   1729  CA  GLY A 117       1.340  10.856   8.981  1.00  0.87           C  
ATOM   1730  C   GLY A 117       2.258   9.703   9.344  1.00  0.87           C  
ATOM   1731  O   GLY A 117       3.156   9.331   8.583  1.00  0.87           O  
ATOM   1732  H   GLY A 117      -0.516   9.853   9.187  1.00  0.87           H  
ATOM   1733 1HA  GLY A 117       1.798  11.458   8.197  1.00  0.87           H  
ATOM   1734 2HA  GLY A 117       1.207  11.506   9.843  1.00  0.87           H  
ATOM   1735  N   TYR A 118       2.059   9.201  10.556  1.00  0.86           N  
ATOM   1736  CA  TYR A 118       2.903   8.172  11.144  1.00  0.86           C  
ATOM   1737  C   TYR A 118       3.040   6.898  10.353  1.00  0.86           C  
ATOM   1738  O   TYR A 118       4.157   6.495  10.042  1.00  0.86           O  
ATOM   1739  CB  TYR A 118       2.366   7.813  12.525  1.00  0.86           C  
ATOM   1740  CG  TYR A 118       3.122   6.730  13.225  1.00  0.86           C  
ATOM   1741  CD1 TYR A 118       4.324   6.995  13.860  1.00  0.86           C  
ATOM   1742  CD2 TYR A 118       2.596   5.470  13.254  1.00  0.86           C  
ATOM   1743  CE1 TYR A 118       4.979   5.997  14.506  1.00  0.86           C  
ATOM   1744  CE2 TYR A 118       3.247   4.465  13.904  1.00  0.86           C  
ATOM   1745  CZ  TYR A 118       4.436   4.719  14.530  1.00  0.86           C  
ATOM   1746  OH  TYR A 118       5.092   3.702  15.169  1.00  0.86           O  
ATOM   1747  H   TYR A 118       1.268   9.571  11.086  1.00  0.86           H  
ATOM   1748  HA  TYR A 118       3.909   8.569  11.235  1.00  0.86           H  
ATOM   1749 1HB  TYR A 118       2.334   8.689  13.170  1.00  0.86           H  
ATOM   1750 2HB  TYR A 118       1.349   7.469  12.415  1.00  0.86           H  
ATOM   1751  HD1 TYR A 118       4.749   7.985  13.845  1.00  0.86           H  
ATOM   1752  HD2 TYR A 118       1.656   5.273  12.756  1.00  0.86           H  
ATOM   1753  HE1 TYR A 118       5.918   6.207  14.993  1.00  0.86           H  
ATOM   1754  HE2 TYR A 118       2.820   3.463  13.920  1.00  0.86           H  
ATOM   1755  HH  TYR A 118       5.992   3.982  15.372  1.00  0.86           H  
ATOM   1756  N   LEU A 119       1.948   6.251   9.996  1.00  0.86           N  
ATOM   1757  CA  LEU A 119       2.155   4.980   9.337  1.00  0.86           C  
ATOM   1758  C   LEU A 119       2.985   5.063   8.037  1.00  0.86           C  
ATOM   1759  O   LEU A 119       3.915   4.266   7.895  1.00  0.86           O  
ATOM   1760  CB  LEU A 119       0.809   4.292   9.118  1.00  0.86           C  
ATOM   1761  CG  LEU A 119       0.157   3.802  10.419  1.00  0.86           C  
ATOM   1762  CD1 LEU A 119      -1.212   3.291  10.119  1.00  0.86           C  
ATOM   1763  CD2 LEU A 119       1.033   2.742  11.060  1.00  0.86           C  
ATOM   1764  H   LEU A 119       1.018   6.601  10.229  1.00  0.86           H  
ATOM   1765  HA  LEU A 119       2.714   4.351  10.028  1.00  0.86           H  
ATOM   1766 1HB  LEU A 119       0.110   4.993   8.672  1.00  0.86           H  
ATOM   1767 2HB  LEU A 119       0.939   3.443   8.450  1.00  0.86           H  
ATOM   1768  HG  LEU A 119       0.048   4.644  11.108  1.00  0.86           H  
ATOM   1769 1HD1 LEU A 119      -1.691   2.962  11.027  1.00  0.86           H  
ATOM   1770 2HD1 LEU A 119      -1.778   4.082   9.679  1.00  0.86           H  
ATOM   1771 3HD1 LEU A 119      -1.147   2.458   9.424  1.00  0.86           H  
ATOM   1772 1HD2 LEU A 119       0.574   2.404  11.986  1.00  0.86           H  
ATOM   1773 2HD2 LEU A 119       1.139   1.899  10.379  1.00  0.86           H  
ATOM   1774 3HD2 LEU A 119       2.015   3.161  11.274  1.00  0.86           H  
ATOM   1775  N   PRO A 120       2.728   5.978   7.064  1.00  0.85           N  
ATOM   1776  CA  PRO A 120       3.583   6.116   5.902  1.00  0.85           C  
ATOM   1777  C   PRO A 120       4.971   6.658   6.248  1.00  0.85           C  
ATOM   1778  O   PRO A 120       5.946   6.355   5.555  1.00  0.85           O  
ATOM   1779  CB  PRO A 120       2.775   7.064   5.001  1.00  0.85           C  
ATOM   1780  CG  PRO A 120       1.834   7.800   5.923  1.00  0.85           C  
ATOM   1781  CD  PRO A 120       1.497   6.816   7.023  1.00  0.85           C  
ATOM   1782  HA  PRO A 120       3.675   5.133   5.422  1.00  0.85           H  
ATOM   1783 1HB  PRO A 120       3.455   7.760   4.490  1.00  0.85           H  
ATOM   1784 2HB  PRO A 120       2.247   6.496   4.221  1.00  0.85           H  
ATOM   1785 1HG  PRO A 120       2.307   8.717   6.297  1.00  0.85           H  
ATOM   1786 2HG  PRO A 120       0.933   8.122   5.369  1.00  0.85           H  
ATOM   1787 1HD  PRO A 120       1.319   7.396   7.910  1.00  0.85           H  
ATOM   1788 2HD  PRO A 120       0.621   6.218   6.737  1.00  0.85           H  
ATOM   1789  N   ALA A 121       5.104   7.391   7.368  1.00  0.83           N  
ATOM   1790  CA  ALA A 121       6.425   7.865   7.769  1.00  0.83           C  
ATOM   1791  C   ALA A 121       7.296   6.676   8.127  1.00  0.83           C  
ATOM   1792  O   ALA A 121       8.483   6.633   7.788  1.00  0.83           O  
ATOM   1793  CB  ALA A 121       6.326   8.818   8.943  1.00  0.83           C  
ATOM   1794  H   ALA A 121       4.302   7.676   7.933  1.00  0.83           H  
ATOM   1795  HA  ALA A 121       6.877   8.378   6.925  1.00  0.83           H  
ATOM   1796 1HB  ALA A 121       7.322   9.160   9.212  1.00  0.83           H  
ATOM   1797 2HB  ALA A 121       5.707   9.668   8.671  1.00  0.83           H  
ATOM   1798 3HB  ALA A 121       5.885   8.310   9.789  1.00  0.83           H  
ATOM   1799  N   VAL A 122       6.673   5.706   8.804  1.00  0.80           N  
ATOM   1800  CA  VAL A 122       7.316   4.483   9.249  1.00  0.80           C  
ATOM   1801  C   VAL A 122       7.680   3.590   8.092  1.00  0.80           C  
ATOM   1802  O   VAL A 122       8.793   3.059   8.043  1.00  0.80           O  
ATOM   1803  CB  VAL A 122       6.419   3.719  10.229  1.00  0.80           C  
ATOM   1804  CG1 VAL A 122       7.020   2.372  10.522  1.00  0.80           C  
ATOM   1805  CG2 VAL A 122       6.299   4.497  11.511  1.00  0.80           C  
ATOM   1806  H   VAL A 122       5.691   5.852   9.048  1.00  0.80           H  
ATOM   1807  HA  VAL A 122       8.229   4.750   9.771  1.00  0.80           H  
ATOM   1808  HB  VAL A 122       5.435   3.574   9.786  1.00  0.80           H  
ATOM   1809 1HG1 VAL A 122       6.378   1.835  11.217  1.00  0.80           H  
ATOM   1810 2HG1 VAL A 122       7.109   1.803   9.595  1.00  0.80           H  
ATOM   1811 3HG1 VAL A 122       8.008   2.505  10.963  1.00  0.80           H  
ATOM   1812 1HG2 VAL A 122       5.667   3.943  12.186  1.00  0.80           H  
ATOM   1813 2HG2 VAL A 122       7.283   4.622  11.948  1.00  0.80           H  
ATOM   1814 3HG2 VAL A 122       5.871   5.466  11.327  1.00  0.80           H  
ATOM   1815  N   VAL A 123       6.764   3.432   7.138  1.00  0.77           N  
ATOM   1816  CA  VAL A 123       7.078   2.587   5.999  1.00  0.77           C  
ATOM   1817  C   VAL A 123       8.266   3.184   5.253  1.00  0.77           C  
ATOM   1818  O   VAL A 123       9.222   2.474   4.916  1.00  0.77           O  
ATOM   1819  CB  VAL A 123       5.876   2.458   5.049  1.00  0.77           C  
ATOM   1820  CG1 VAL A 123       6.296   1.721   3.781  1.00  0.77           C  
ATOM   1821  CG2 VAL A 123       4.758   1.723   5.746  1.00  0.77           C  
ATOM   1822  H   VAL A 123       5.846   3.873   7.232  1.00  0.77           H  
ATOM   1823  HA  VAL A 123       7.348   1.596   6.361  1.00  0.77           H  
ATOM   1824  HB  VAL A 123       5.539   3.457   4.762  1.00  0.77           H  
ATOM   1825 1HG1 VAL A 123       5.442   1.647   3.116  1.00  0.77           H  
ATOM   1826 2HG1 VAL A 123       7.097   2.266   3.293  1.00  0.77           H  
ATOM   1827 3HG1 VAL A 123       6.644   0.723   4.039  1.00  0.77           H  
ATOM   1828 1HG2 VAL A 123       3.904   1.643   5.075  1.00  0.77           H  
ATOM   1829 2HG2 VAL A 123       5.099   0.727   6.026  1.00  0.77           H  
ATOM   1830 3HG2 VAL A 123       4.469   2.265   6.636  1.00  0.77           H  
ATOM   1831  N   LEU A 124       8.244   4.502   5.039  1.00  0.74           N  
ATOM   1832  CA  LEU A 124       9.351   5.120   4.344  1.00  0.74           C  
ATOM   1833  C   LEU A 124      10.623   4.956   5.155  1.00  0.74           C  
ATOM   1834  O   LEU A 124      11.658   4.616   4.600  1.00  0.74           O  
ATOM   1835  CB  LEU A 124       9.105   6.607   4.084  1.00  0.74           C  
ATOM   1836  CG  LEU A 124      10.214   7.314   3.255  1.00  0.74           C  
ATOM   1837  CD1 LEU A 124      10.344   6.625   1.871  1.00  0.74           C  
ATOM   1838  CD2 LEU A 124       9.846   8.762   3.066  1.00  0.74           C  
ATOM   1839  H   LEU A 124       7.449   5.073   5.331  1.00  0.74           H  
ATOM   1840  HA  LEU A 124       9.486   4.618   3.392  1.00  0.74           H  
ATOM   1841 1HB  LEU A 124       8.161   6.731   3.583  1.00  0.74           H  
ATOM   1842 2HB  LEU A 124       9.038   7.110   5.053  1.00  0.74           H  
ATOM   1843  HG  LEU A 124      11.168   7.238   3.776  1.00  0.74           H  
ATOM   1844 1HD1 LEU A 124      11.119   7.123   1.289  1.00  0.74           H  
ATOM   1845 2HD1 LEU A 124      10.609   5.574   2.002  1.00  0.74           H  
ATOM   1846 3HD1 LEU A 124       9.394   6.692   1.335  1.00  0.74           H  
ATOM   1847 1HD2 LEU A 124      10.620   9.259   2.481  1.00  0.74           H  
ATOM   1848 2HD2 LEU A 124       8.891   8.826   2.538  1.00  0.74           H  
ATOM   1849 3HD2 LEU A 124       9.756   9.234   4.042  1.00  0.74           H  
ATOM   1850  N   ALA A 125      10.576   5.169   6.477  1.00  0.72           N  
ATOM   1851  CA  ALA A 125      11.787   5.024   7.283  1.00  0.72           C  
ATOM   1852  C   ALA A 125      12.376   3.626   7.172  1.00  0.72           C  
ATOM   1853  O   ALA A 125      13.591   3.462   7.012  1.00  0.72           O  
ATOM   1854  CB  ALA A 125      11.478   5.309   8.748  1.00  0.72           C  
ATOM   1855  H   ALA A 125       9.711   5.467   6.928  1.00  0.72           H  
ATOM   1856  HA  ALA A 125      12.528   5.724   6.914  1.00  0.72           H  
ATOM   1857 1HB  ALA A 125      12.391   5.217   9.321  1.00  0.72           H  
ATOM   1858 2HB  ALA A 125      11.076   6.313   8.863  1.00  0.72           H  
ATOM   1859 3HB  ALA A 125      10.743   4.591   9.107  1.00  0.72           H  
ATOM   1860  N   GLY A 126      11.502   2.614   7.162  1.00  0.70           N  
ATOM   1861  CA  GLY A 126      11.906   1.219   7.051  1.00  0.70           C  
ATOM   1862  C   GLY A 126      12.690   0.940   5.771  1.00  0.70           C  
ATOM   1863  O   GLY A 126      13.567   0.074   5.747  1.00  0.70           O  
ATOM   1864  H   GLY A 126      10.509   2.818   7.284  1.00  0.70           H  
ATOM   1865 1HA  GLY A 126      12.506   0.946   7.918  1.00  0.70           H  
ATOM   1866 2HA  GLY A 126      11.013   0.596   7.071  1.00  0.70           H  
ATOM   1867  N   ILE A 127      12.361   1.673   4.713  1.00  0.69           N  
ATOM   1868  CA  ILE A 127      13.006   1.544   3.417  1.00  0.69           C  
ATOM   1869  C   ILE A 127      14.202   2.487   3.232  1.00  0.69           C  
ATOM   1870  O   ILE A 127      15.304   2.050   2.897  1.00  0.69           O  
ATOM   1871  CB  ILE A 127      11.971   1.862   2.343  1.00  0.69           C  
ATOM   1872  CG1 ILE A 127      10.839   0.864   2.384  1.00  0.69           C  
ATOM   1873  CG2 ILE A 127      12.599   1.883   0.978  1.00  0.69           C  
ATOM   1874  CD1 ILE A 127       9.697   1.332   1.580  1.00  0.69           C  
ATOM   1875  H   ILE A 127      11.586   2.333   4.817  1.00  0.69           H  
ATOM   1876  HA  ILE A 127      13.350   0.518   3.304  1.00  0.69           H  
ATOM   1877  HB  ILE A 127      11.539   2.844   2.550  1.00  0.69           H  
ATOM   1878 1HG1 ILE A 127      11.182  -0.088   1.986  1.00  0.69           H  
ATOM   1879 2HG1 ILE A 127      10.504   0.720   3.410  1.00  0.69           H  
ATOM   1880 1HG2 ILE A 127      11.838   2.132   0.276  1.00  0.69           H  
ATOM   1881 2HG2 ILE A 127      13.388   2.628   0.942  1.00  0.69           H  
ATOM   1882 3HG2 ILE A 127      13.014   0.904   0.745  1.00  0.69           H  
ATOM   1883 1HD1 ILE A 127       8.882   0.631   1.604  1.00  0.69           H  
ATOM   1884 2HD1 ILE A 127       9.382   2.257   2.014  1.00  0.69           H  
ATOM   1885 3HD1 ILE A 127      10.008   1.484   0.560  1.00  0.69           H  
ATOM   1886  N   LEU A 128      13.966   3.783   3.426  1.00  0.68           N  
ATOM   1887  CA  LEU A 128      14.940   4.840   3.191  1.00  0.68           C  
ATOM   1888  C   LEU A 128      16.144   4.772   4.099  1.00  0.68           C  
ATOM   1889  O   LEU A 128      17.264   4.876   3.611  1.00  0.68           O  
ATOM   1890  CB  LEU A 128      14.251   6.210   3.278  1.00  0.68           C  
ATOM   1891  CG  LEU A 128      15.140   7.475   3.126  1.00  0.68           C  
ATOM   1892  CD1 LEU A 128      15.892   7.443   1.812  1.00  0.68           C  
ATOM   1893  CD2 LEU A 128      14.225   8.730   3.146  1.00  0.68           C  
ATOM   1894  H   LEU A 128      13.049   4.051   3.748  1.00  0.68           H  
ATOM   1895  HA  LEU A 128      15.298   4.731   2.173  1.00  0.68           H  
ATOM   1896 1HB  LEU A 128      13.478   6.255   2.521  1.00  0.68           H  
ATOM   1897 2HB  LEU A 128      13.762   6.272   4.251  1.00  0.68           H  
ATOM   1898  HG  LEU A 128      15.862   7.519   3.949  1.00  0.68           H  
ATOM   1899 1HD1 LEU A 128      16.506   8.343   1.725  1.00  0.68           H  
ATOM   1900 2HD1 LEU A 128      16.528   6.568   1.795  1.00  0.68           H  
ATOM   1901 3HD1 LEU A 128      15.200   7.404   0.988  1.00  0.68           H  
ATOM   1902 1HD2 LEU A 128      14.844   9.631   3.045  1.00  0.68           H  
ATOM   1903 2HD2 LEU A 128      13.519   8.678   2.317  1.00  0.68           H  
ATOM   1904 3HD2 LEU A 128      13.676   8.780   4.073  1.00  0.68           H  
ATOM   1905  N   THR A 129      15.958   4.600   5.410  1.00  0.67           N  
ATOM   1906  CA  THR A 129      17.131   4.525   6.271  1.00  0.67           C  
ATOM   1907  C   THR A 129      18.152   3.494   5.737  1.00  0.67           C  
ATOM   1908  O   THR A 129      19.238   3.908   5.323  1.00  0.67           O  
ATOM   1909  CB  THR A 129      16.735   4.359   7.767  1.00  0.67           C  
ATOM   1910  OG1 THR A 129      16.056   5.556   8.197  1.00  0.67           O  
ATOM   1911  CG2 THR A 129      17.913   4.068   8.680  1.00  0.67           C  
ATOM   1912  H   THR A 129      15.027   4.479   5.817  1.00  0.67           H  
ATOM   1913  HA  THR A 129      17.623   5.496   6.227  1.00  0.67           H  
ATOM   1914  HB  THR A 129      16.030   3.558   7.856  1.00  0.67           H  
ATOM   1915  HG1 THR A 129      16.700   6.320   8.264  1.00  0.67           H  
ATOM   1916 1HG2 THR A 129      17.553   3.955   9.701  1.00  0.67           H  
ATOM   1917 2HG2 THR A 129      18.407   3.150   8.366  1.00  0.67           H  
ATOM   1918 3HG2 THR A 129      18.600   4.861   8.649  1.00  0.67           H  
ATOM   1919  N   PRO A 130      17.888   2.160   5.721  1.00  0.66           N  
ATOM   1920  CA  PRO A 130      18.832   1.190   5.211  1.00  0.66           C  
ATOM   1921  C   PRO A 130      19.147   1.339   3.727  1.00  0.66           C  
ATOM   1922  O   PRO A 130      20.264   1.038   3.312  1.00  0.66           O  
ATOM   1923  CB  PRO A 130      18.120  -0.144   5.473  1.00  0.66           C  
ATOM   1924  CG  PRO A 130      16.659   0.210   5.575  1.00  0.66           C  
ATOM   1925  CD  PRO A 130      16.619   1.574   6.191  1.00  0.66           C  
ATOM   1926  HA  PRO A 130      19.748   1.237   5.798  1.00  0.66           H  
ATOM   1927 1HB  PRO A 130      18.322  -0.840   4.646  1.00  0.66           H  
ATOM   1928 2HB  PRO A 130      18.514  -0.610   6.388  1.00  0.66           H  
ATOM   1929 1HG  PRO A 130      16.189   0.197   4.578  1.00  0.66           H  
ATOM   1930 2HG  PRO A 130      16.116  -0.533   6.179  1.00  0.66           H  
ATOM   1931 1HD  PRO A 130      15.736   2.091   5.817  1.00  0.66           H  
ATOM   1932 2HD  PRO A 130      16.611   1.465   7.278  1.00  0.66           H  
ATOM   1933  N   ALA A 131      18.240   1.898   2.915  1.00  0.65           N  
ATOM   1934  CA  ALA A 131      18.593   2.041   1.509  1.00  0.65           C  
ATOM   1935  C   ALA A 131      19.712   3.049   1.368  1.00  0.65           C  
ATOM   1936  O   ALA A 131      20.708   2.819   0.672  1.00  0.65           O  
ATOM   1937  CB  ALA A 131      17.385   2.473   0.699  1.00  0.65           C  
ATOM   1938  H   ALA A 131      17.300   2.160   3.212  1.00  0.65           H  
ATOM   1939  HA  ALA A 131      18.950   1.081   1.142  1.00  0.65           H  
ATOM   1940 1HB  ALA A 131      17.660   2.569  -0.348  1.00  0.65           H  
ATOM   1941 2HB  ALA A 131      16.598   1.728   0.798  1.00  0.65           H  
ATOM   1942 3HB  ALA A 131      17.026   3.425   1.072  1.00  0.65           H  
ATOM   1943  N   ALA A 132      19.551   4.174   2.057  1.00  0.64           N  
ATOM   1944  CA  ALA A 132      20.521   5.240   2.030  1.00  0.64           C  
ATOM   1945  C   ALA A 132      21.829   4.759   2.620  1.00  0.64           C  
ATOM   1946  O   ALA A 132      22.884   5.049   2.069  1.00  0.64           O  
ATOM   1947  CB  ALA A 132      19.959   6.436   2.759  1.00  0.64           C  
ATOM   1948  H   ALA A 132      18.714   4.301   2.626  1.00  0.64           H  
ATOM   1949  HA  ALA A 132      20.716   5.517   0.995  1.00  0.64           H  
ATOM   1950 1HB  ALA A 132      20.674   7.258   2.749  1.00  0.64           H  
ATOM   1951 2HB  ALA A 132      19.036   6.752   2.281  1.00  0.64           H  
ATOM   1952 3HB  ALA A 132      19.736   6.140   3.766  1.00  0.64           H  
ATOM   1953  N   LEU A 133      21.772   3.955   3.692  1.00  0.63           N  
ATOM   1954  CA  LEU A 133      22.999   3.435   4.298  1.00  0.63           C  
ATOM   1955  C   LEU A 133      23.777   2.523   3.370  1.00  0.63           C  
ATOM   1956  O   LEU A 133      25.007   2.612   3.309  1.00  0.63           O  
ATOM   1957  CB  LEU A 133      22.675   2.679   5.569  1.00  0.63           C  
ATOM   1958  CG  LEU A 133      22.248   3.526   6.697  1.00  0.63           C  
ATOM   1959  CD1 LEU A 133      21.733   2.667   7.802  1.00  0.63           C  
ATOM   1960  CD2 LEU A 133      23.447   4.321   7.148  1.00  0.63           C  
ATOM   1961  H   LEU A 133      20.868   3.744   4.121  1.00  0.63           H  
ATOM   1962  HA  LEU A 133      23.630   4.284   4.553  1.00  0.63           H  
ATOM   1963 1HB  LEU A 133      21.884   1.973   5.353  1.00  0.63           H  
ATOM   1964 2HB  LEU A 133      23.557   2.120   5.881  1.00  0.63           H  
ATOM   1965  HG  LEU A 133      21.454   4.198   6.388  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 133      21.437   3.282   8.616  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 133      20.882   2.106   7.466  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 133      22.512   1.987   8.117  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 133      23.154   4.913   7.963  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 133      24.241   3.652   7.455  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 133      23.802   4.952   6.334  1.00  0.63           H  
ATOM   1972  N   VAL A 134      23.078   1.676   2.612  1.00  0.63           N  
ATOM   1973  CA  VAL A 134      23.761   0.807   1.665  1.00  0.63           C  
ATOM   1974  C   VAL A 134      24.440   1.639   0.603  1.00  0.63           C  
ATOM   1975  O   VAL A 134      25.596   1.391   0.244  1.00  0.63           O  
ATOM   1976  CB  VAL A 134      22.798  -0.184   1.000  1.00  0.63           C  
ATOM   1977  CG1 VAL A 134      23.517  -0.903  -0.135  1.00  0.63           C  
ATOM   1978  CG2 VAL A 134      22.330  -1.205   2.029  1.00  0.63           C  
ATOM   1979  H   VAL A 134      22.062   1.618   2.714  1.00  0.63           H  
ATOM   1980  HA  VAL A 134      24.518   0.238   2.204  1.00  0.63           H  
ATOM   1981  HB  VAL A 134      21.940   0.359   0.591  1.00  0.63           H  
ATOM   1982 1HG1 VAL A 134      22.832  -1.604  -0.609  1.00  0.63           H  
ATOM   1983 2HG1 VAL A 134      23.853  -0.170  -0.871  1.00  0.63           H  
ATOM   1984 3HG1 VAL A 134      24.376  -1.441   0.262  1.00  0.63           H  
ATOM   1985 1HG2 VAL A 134      21.646  -1.909   1.557  1.00  0.63           H  
ATOM   1986 2HG2 VAL A 134      23.191  -1.741   2.424  1.00  0.63           H  
ATOM   1987 3HG2 VAL A 134      21.826  -0.704   2.839  1.00  0.63           H  
ATOM   1988  N   VAL A 135      23.730   2.641   0.105  1.00  0.65           N  
ATOM   1989  CA  VAL A 135      24.318   3.497  -0.893  1.00  0.65           C  
ATOM   1990  C   VAL A 135      25.498   4.259  -0.315  1.00  0.65           C  
ATOM   1991  O   VAL A 135      26.540   4.344  -0.951  1.00  0.65           O  
ATOM   1992  CB  VAL A 135      23.272   4.412  -1.505  1.00  0.65           C  
ATOM   1993  CG1 VAL A 135      23.938   5.414  -2.405  1.00  0.65           C  
ATOM   1994  CG2 VAL A 135      22.314   3.524  -2.293  1.00  0.65           C  
ATOM   1995  H   VAL A 135      22.770   2.801   0.420  1.00  0.65           H  
ATOM   1996  HA  VAL A 135      24.689   2.864  -1.698  1.00  0.65           H  
ATOM   1997  HB  VAL A 135      22.739   4.956  -0.721  1.00  0.65           H  
ATOM   1998 1HG1 VAL A 135      23.192   6.062  -2.854  1.00  0.65           H  
ATOM   1999 2HG1 VAL A 135      24.640   6.010  -1.826  1.00  0.65           H  
ATOM   2000 3HG1 VAL A 135      24.469   4.876  -3.182  1.00  0.65           H  
ATOM   2001 1HG2 VAL A 135      21.557   4.098  -2.768  1.00  0.65           H  
ATOM   2002 2HG2 VAL A 135      22.877   2.987  -3.057  1.00  0.65           H  
ATOM   2003 3HG2 VAL A 135      21.851   2.806  -1.612  1.00  0.65           H  
ATOM   2004  N   MET A 136      25.387   4.775   0.911  1.00  0.67           N  
ATOM   2005  CA  MET A 136      26.540   5.441   1.491  1.00  0.67           C  
ATOM   2006  C   MET A 136      27.708   4.470   1.577  1.00  0.67           C  
ATOM   2007  O   MET A 136      28.820   4.817   1.190  1.00  0.67           O  
ATOM   2008  CB  MET A 136      26.264   5.960   2.910  1.00  0.67           C  
ATOM   2009  CG  MET A 136      25.311   7.131   3.046  1.00  0.67           C  
ATOM   2010  SD  MET A 136      25.008   7.549   4.774  1.00  0.67           S  
ATOM   2011  CE  MET A 136      26.620   8.210   5.194  1.00  0.67           C  
ATOM   2012  H   MET A 136      24.514   4.711   1.422  1.00  0.67           H  
ATOM   2013  HA  MET A 136      26.831   6.270   0.846  1.00  0.67           H  
ATOM   2014 1HB  MET A 136      25.850   5.146   3.500  1.00  0.67           H  
ATOM   2015 2HB  MET A 136      27.208   6.248   3.377  1.00  0.67           H  
ATOM   2016 1HG  MET A 136      25.729   7.994   2.551  1.00  0.67           H  
ATOM   2017 2HG  MET A 136      24.365   6.900   2.581  1.00  0.67           H  
ATOM   2018 1HE  MET A 136      26.650   8.519   6.225  1.00  0.67           H  
ATOM   2019 2HE  MET A 136      27.376   7.445   5.027  1.00  0.67           H  
ATOM   2020 3HE  MET A 136      26.830   9.068   4.564  1.00  0.67           H  
ATOM   2021  N   ALA A 137      27.446   3.223   2.002  1.00  0.70           N  
ATOM   2022  CA  ALA A 137      28.492   2.214   2.149  1.00  0.70           C  
ATOM   2023  C   ALA A 137      29.206   1.945   0.831  1.00  0.70           C  
ATOM   2024  O   ALA A 137      30.416   1.707   0.805  1.00  0.70           O  
ATOM   2025  CB  ALA A 137      27.906   0.913   2.683  1.00  0.70           C  
ATOM   2026  H   ALA A 137      26.499   2.981   2.285  1.00  0.70           H  
ATOM   2027  HA  ALA A 137      29.215   2.599   2.854  1.00  0.70           H  
ATOM   2028 1HB  ALA A 137      28.704   0.187   2.819  1.00  0.70           H  
ATOM   2029 2HB  ALA A 137      27.418   1.108   3.638  1.00  0.70           H  
ATOM   2030 3HB  ALA A 137      27.179   0.526   1.979  1.00  0.70           H  
ATOM   2031  N   ALA A 138      28.455   2.001  -0.271  1.00  0.73           N  
ATOM   2032  CA  ALA A 138      28.971   1.786  -1.621  1.00  0.73           C  
ATOM   2033  C   ALA A 138      30.048   2.806  -2.004  1.00  0.73           C  
ATOM   2034  O   ALA A 138      30.873   2.542  -2.884  1.00  0.73           O  
ATOM   2035  CB  ALA A 138      27.839   1.850  -2.634  1.00  0.73           C  
ATOM   2036  H   ALA A 138      27.454   2.168  -0.161  1.00  0.73           H  
ATOM   2037  HA  ALA A 138      29.417   0.794  -1.649  1.00  0.73           H  
ATOM   2038 1HB  ALA A 138      28.232   1.650  -3.628  1.00  0.73           H  
ATOM   2039 2HB  ALA A 138      27.084   1.106  -2.377  1.00  0.73           H  
ATOM   2040 3HB  ALA A 138      27.394   2.835  -2.623  1.00  0.73           H  
ATOM   2041  N   TYR A 139      30.001   3.989  -1.392  1.00  0.76           N  
ATOM   2042  CA  TYR A 139      30.924   5.070  -1.695  1.00  0.76           C  
ATOM   2043  C   TYR A 139      31.938   5.329  -0.574  1.00  0.76           C  
ATOM   2044  O   TYR A 139      33.097   5.673  -0.834  1.00  0.76           O  
ATOM   2045  CB  TYR A 139      30.125   6.338  -1.970  1.00  0.76           C  
ATOM   2046  CG  TYR A 139      29.242   6.275  -3.178  1.00  0.76           C  
ATOM   2047  CD1 TYR A 139      27.871   6.254  -3.051  1.00  0.76           C  
ATOM   2048  CD2 TYR A 139      29.819   6.234  -4.429  1.00  0.76           C  
ATOM   2049  CE1 TYR A 139      27.078   6.196  -4.179  1.00  0.76           C  
ATOM   2050  CE2 TYR A 139      29.026   6.170  -5.553  1.00  0.76           C  
ATOM   2051  CZ  TYR A 139      27.657   6.152  -5.426  1.00  0.76           C  
ATOM   2052  OH  TYR A 139      26.862   6.089  -6.545  1.00  0.76           O  
ATOM   2053  H   TYR A 139      29.318   4.140  -0.653  1.00  0.76           H  
ATOM   2054  HA  TYR A 139      31.484   4.804  -2.590  1.00  0.76           H  
ATOM   2055 1HB  TYR A 139      29.493   6.555  -1.101  1.00  0.76           H  
ATOM   2056 2HB  TYR A 139      30.786   7.159  -2.090  1.00  0.76           H  
ATOM   2057  HD1 TYR A 139      27.419   6.293  -2.062  1.00  0.76           H  
ATOM   2058  HD2 TYR A 139      30.904   6.248  -4.527  1.00  0.76           H  
ATOM   2059  HE1 TYR A 139      26.007   6.190  -4.090  1.00  0.76           H  
ATOM   2060  HE2 TYR A 139      29.484   6.135  -6.541  1.00  0.76           H  
ATOM   2061  HH  TYR A 139      25.940   6.052  -6.279  1.00  0.76           H  
ATOM   2062  N   ASP A 140      31.478   5.183   0.664  1.00  0.78           N  
ATOM   2063  CA  ASP A 140      32.239   5.424   1.878  1.00  0.78           C  
ATOM   2064  C   ASP A 140      31.691   4.635   3.067  1.00  0.78           C  
ATOM   2065  O   ASP A 140      30.746   5.058   3.747  1.00  0.78           O  
ATOM   2066  CB  ASP A 140      32.257   6.924   2.177  1.00  0.78           C  
ATOM   2067  CG  ASP A 140      33.060   7.354   3.424  1.00  0.78           C  
ATOM   2068  OD1 ASP A 140      33.397   6.523   4.244  1.00  0.78           O  
ATOM   2069  OD2 ASP A 140      33.292   8.522   3.562  1.00  0.78           O  
ATOM   2070  H   ASP A 140      30.521   4.889   0.778  1.00  0.78           H  
ATOM   2071  HA  ASP A 140      33.264   5.099   1.702  1.00  0.78           H  
ATOM   2072 1HB  ASP A 140      32.671   7.451   1.313  1.00  0.78           H  
ATOM   2073 2HB  ASP A 140      31.230   7.273   2.293  1.00  0.78           H  
ATOM   2074  N   TRP A 141      32.338   3.505   3.348  1.00  0.79           N  
ATOM   2075  CA  TRP A 141      31.910   2.620   4.419  1.00  0.79           C  
ATOM   2076  C   TRP A 141      31.966   3.294   5.771  1.00  0.79           C  
ATOM   2077  O   TRP A 141      31.071   3.100   6.591  1.00  0.79           O  
ATOM   2078  CB  TRP A 141      32.724   1.335   4.476  1.00  0.79           C  
ATOM   2079  CG  TRP A 141      32.251   0.447   5.592  1.00  0.79           C  
ATOM   2080  CD1 TRP A 141      31.245  -0.471   5.525  1.00  0.79           C  
ATOM   2081  CD2 TRP A 141      32.755   0.392   6.956  1.00  0.79           C  
ATOM   2082  NE1 TRP A 141      31.083  -1.086   6.744  1.00  0.79           N  
ATOM   2083  CE2 TRP A 141      31.998  -0.567   7.630  1.00  0.79           C  
ATOM   2084  CE3 TRP A 141      33.770   1.073   7.646  1.00  0.79           C  
ATOM   2085  CZ2 TRP A 141      32.218  -0.866   8.968  1.00  0.79           C  
ATOM   2086  CZ3 TRP A 141      33.987   0.777   8.979  1.00  0.79           C  
ATOM   2087  CH2 TRP A 141      33.232  -0.167   9.626  1.00  0.79           C  
ATOM   2088  H   TRP A 141      33.117   3.238   2.763  1.00  0.79           H  
ATOM   2089  HA  TRP A 141      30.882   2.339   4.236  1.00  0.79           H  
ATOM   2090 1HB  TRP A 141      32.633   0.796   3.531  1.00  0.79           H  
ATOM   2091 2HB  TRP A 141      33.775   1.568   4.633  1.00  0.79           H  
ATOM   2092  HD1 TRP A 141      30.653  -0.682   4.636  1.00  0.79           H  
ATOM   2093  HE1 TRP A 141      30.403  -1.803   6.956  1.00  0.79           H  
ATOM   2094  HE3 TRP A 141      34.378   1.822   7.144  1.00  0.79           H  
ATOM   2095  HZ2 TRP A 141      31.629  -1.614   9.498  1.00  0.79           H  
ATOM   2096  HZ3 TRP A 141      34.778   1.315   9.503  1.00  0.79           H  
ATOM   2097  HH2 TRP A 141      33.432  -0.374  10.677  1.00  0.79           H  
ATOM   2098  N   GLN A 142      33.043   4.032   6.042  1.00  0.78           N  
ATOM   2099  CA  GLN A 142      33.187   4.626   7.360  1.00  0.78           C  
ATOM   2100  C   GLN A 142      32.080   5.635   7.599  1.00  0.78           C  
ATOM   2101  O   GLN A 142      31.510   5.686   8.688  1.00  0.78           O  
ATOM   2102  CB  GLN A 142      34.548   5.305   7.500  1.00  0.78           C  
ATOM   2103  CG  GLN A 142      34.846   5.815   8.907  1.00  0.78           C  
ATOM   2104  CD  GLN A 142      34.960   4.678   9.934  1.00  0.78           C  
ATOM   2105  OE1 GLN A 142      35.746   3.743   9.748  1.00  0.78           O  
ATOM   2106  NE2 GLN A 142      34.195   4.761  11.020  1.00  0.78           N  
ATOM   2107  H   GLN A 142      33.734   4.206   5.324  1.00  0.78           H  
ATOM   2108  HA  GLN A 142      33.102   3.844   8.110  1.00  0.78           H  
ATOM   2109 1HB  GLN A 142      35.333   4.609   7.214  1.00  0.78           H  
ATOM   2110 2HB  GLN A 142      34.595   6.154   6.810  1.00  0.78           H  
ATOM   2111 1HG  GLN A 142      35.782   6.372   8.893  1.00  0.78           H  
ATOM   2112 2HG  GLN A 142      34.029   6.472   9.214  1.00  0.78           H  
ATOM   2113 1HE2 GLN A 142      34.241   4.049  11.722  1.00  0.78           H  
ATOM   2114 2HE2 GLN A 142      33.585   5.544  11.137  1.00  0.78           H  
ATOM   2115  N   ALA A 143      31.717   6.410   6.580  1.00  0.76           N  
ATOM   2116  CA  ALA A 143      30.626   7.357   6.787  1.00  0.76           C  
ATOM   2117  C   ALA A 143      29.353   6.613   7.131  1.00  0.76           C  
ATOM   2118  O   ALA A 143      28.600   7.008   8.028  1.00  0.76           O  
ATOM   2119  CB  ALA A 143      30.402   8.182   5.554  1.00  0.76           C  
ATOM   2120  H   ALA A 143      32.218   6.360   5.683  1.00  0.76           H  
ATOM   2121  HA  ALA A 143      30.880   8.007   7.619  1.00  0.76           H  
ATOM   2122 1HB  ALA A 143      29.593   8.866   5.714  1.00  0.76           H  
ATOM   2123 2HB  ALA A 143      31.311   8.735   5.314  1.00  0.76           H  
ATOM   2124 3HB  ALA A 143      30.151   7.521   4.722  1.00  0.76           H  
ATOM   2125  N   ALA A 144      29.118   5.500   6.429  1.00  0.74           N  
ATOM   2126  CA  ALA A 144      27.931   4.713   6.698  1.00  0.74           C  
ATOM   2127  C   ALA A 144      27.977   4.174   8.116  1.00  0.74           C  
ATOM   2128  O   ALA A 144      26.977   4.218   8.831  1.00  0.74           O  
ATOM   2129  CB  ALA A 144      27.821   3.572   5.707  1.00  0.74           C  
ATOM   2130  H   ALA A 144      29.766   5.217   5.687  1.00  0.74           H  
ATOM   2131  HA  ALA A 144      27.060   5.360   6.602  1.00  0.74           H  
ATOM   2132 1HB  ALA A 144      26.914   3.001   5.904  1.00  0.74           H  
ATOM   2133 2HB  ALA A 144      27.783   3.978   4.707  1.00  0.74           H  
ATOM   2134 3HB  ALA A 144      28.684   2.920   5.798  1.00  0.74           H  
ATOM   2135  N   ALA A 145      29.160   3.704   8.544  1.00  0.72           N  
ATOM   2136  CA  ALA A 145      29.338   3.137   9.875  1.00  0.72           C  
ATOM   2137  C   ALA A 145      29.023   4.162  10.947  1.00  0.72           C  
ATOM   2138  O   ALA A 145      28.368   3.849  11.938  1.00  0.72           O  
ATOM   2139  CB  ALA A 145      30.758   2.626  10.047  1.00  0.72           C  
ATOM   2140  H   ALA A 145      29.952   3.700   7.902  1.00  0.72           H  
ATOM   2141  HA  ALA A 145      28.645   2.304   9.979  1.00  0.72           H  
ATOM   2142 1HB  ALA A 145      30.873   2.180  11.031  1.00  0.72           H  
ATOM   2143 2HB  ALA A 145      30.958   1.884   9.279  1.00  0.72           H  
ATOM   2144 3HB  ALA A 145      31.456   3.450   9.941  1.00  0.72           H  
ATOM   2145  N   ILE A 146      29.432   5.406  10.723  1.00  0.72           N  
ATOM   2146  CA  ILE A 146      29.171   6.468  11.680  1.00  0.72           C  
ATOM   2147  C   ILE A 146      27.694   6.693  11.831  1.00  0.72           C  
ATOM   2148  O   ILE A 146      27.183   6.823  12.951  1.00  0.72           O  
ATOM   2149  CB  ILE A 146      29.847   7.762  11.258  1.00  0.72           C  
ATOM   2150  CG1 ILE A 146      31.329   7.603  11.384  1.00  0.72           C  
ATOM   2151  CG2 ILE A 146      29.326   8.937  12.078  1.00  0.72           C  
ATOM   2152  CD1 ILE A 146      32.086   8.690  10.727  1.00  0.72           C  
ATOM   2153  H   ILE A 146      29.973   5.605   9.879  1.00  0.72           H  
ATOM   2154  HA  ILE A 146      29.572   6.169  12.644  1.00  0.72           H  
ATOM   2155  HB  ILE A 146      29.637   7.940  10.206  1.00  0.72           H  
ATOM   2156 1HG1 ILE A 146      31.595   7.588  12.439  1.00  0.72           H  
ATOM   2157 2HG1 ILE A 146      31.623   6.659  10.942  1.00  0.72           H  
ATOM   2158 1HG2 ILE A 146      29.817   9.835  11.737  1.00  0.72           H  
ATOM   2159 2HG2 ILE A 146      28.249   9.039  11.940  1.00  0.72           H  
ATOM   2160 3HG2 ILE A 146      29.541   8.776  13.132  1.00  0.72           H  
ATOM   2161 1HD1 ILE A 146      33.148   8.503  10.861  1.00  0.72           H  
ATOM   2162 2HD1 ILE A 146      31.849   8.704   9.668  1.00  0.72           H  
ATOM   2163 3HD1 ILE A 146      31.821   9.649  11.174  1.00  0.72           H  
ATOM   2164  N   VAL A 147      26.996   6.716  10.704  1.00  0.73           N  
ATOM   2165  CA  VAL A 147      25.571   6.902  10.765  1.00  0.73           C  
ATOM   2166  C   VAL A 147      24.941   5.725  11.501  1.00  0.73           C  
ATOM   2167  O   VAL A 147      24.126   5.928  12.396  1.00  0.73           O  
ATOM   2168  CB  VAL A 147      24.984   7.057   9.367  1.00  0.73           C  
ATOM   2169  CG1 VAL A 147      23.560   7.074   9.448  1.00  0.73           C  
ATOM   2170  CG2 VAL A 147      25.439   8.306   8.773  1.00  0.73           C  
ATOM   2171  H   VAL A 147      27.474   6.617   9.802  1.00  0.73           H  
ATOM   2172  HA  VAL A 147      25.367   7.814  11.321  1.00  0.73           H  
ATOM   2173  HB  VAL A 147      25.290   6.216   8.741  1.00  0.73           H  
ATOM   2174 1HG1 VAL A 147      23.205   7.197   8.453  1.00  0.73           H  
ATOM   2175 2HG1 VAL A 147      23.221   6.147   9.876  1.00  0.73           H  
ATOM   2176 3HG1 VAL A 147      23.224   7.886  10.046  1.00  0.73           H  
ATOM   2177 1HG2 VAL A 147      25.004   8.411   7.789  1.00  0.73           H  
ATOM   2178 2HG2 VAL A 147      25.133   9.139   9.395  1.00  0.73           H  
ATOM   2179 3HG2 VAL A 147      26.520   8.272   8.705  1.00  0.73           H  
ATOM   2180  N   VAL A 148      25.375   4.500  11.191  1.00  0.76           N  
ATOM   2181  CA  VAL A 148      24.843   3.313  11.854  1.00  0.76           C  
ATOM   2182  C   VAL A 148      25.053   3.357  13.356  1.00  0.76           C  
ATOM   2183  O   VAL A 148      24.179   2.950  14.107  1.00  0.76           O  
ATOM   2184  CB  VAL A 148      25.457   2.027  11.295  1.00  0.76           C  
ATOM   2185  CG1 VAL A 148      25.059   0.850  12.157  1.00  0.76           C  
ATOM   2186  CG2 VAL A 148      24.960   1.817   9.892  1.00  0.76           C  
ATOM   2187  H   VAL A 148      26.070   4.391  10.449  1.00  0.76           H  
ATOM   2188  HA  VAL A 148      23.778   3.273  11.662  1.00  0.76           H  
ATOM   2189  HB  VAL A 148      26.540   2.112  11.302  1.00  0.76           H  
ATOM   2190 1HG1 VAL A 148      25.502  -0.057  11.753  1.00  0.76           H  
ATOM   2191 2HG1 VAL A 148      25.418   1.009  13.175  1.00  0.76           H  
ATOM   2192 3HG1 VAL A 148      23.974   0.757  12.164  1.00  0.76           H  
ATOM   2193 1HG2 VAL A 148      25.391   0.906   9.481  1.00  0.76           H  
ATOM   2194 2HG2 VAL A 148      23.880   1.732   9.918  1.00  0.76           H  
ATOM   2195 3HG2 VAL A 148      25.239   2.652   9.282  1.00  0.76           H  
ATOM   2196  N   ILE A 149      26.211   3.819  13.803  1.00  0.80           N  
ATOM   2197  CA  ILE A 149      26.466   3.937  15.231  1.00  0.80           C  
ATOM   2198  C   ILE A 149      25.508   4.940  15.880  1.00  0.80           C  
ATOM   2199  O   ILE A 149      24.982   4.688  16.965  1.00  0.80           O  
ATOM   2200  CB  ILE A 149      27.921   4.380  15.469  1.00  0.80           C  
ATOM   2201  CG1 ILE A 149      28.873   3.240  15.062  1.00  0.80           C  
ATOM   2202  CG2 ILE A 149      28.121   4.776  16.927  1.00  0.80           C  
ATOM   2203  CD1 ILE A 149      30.319   3.666  14.945  1.00  0.80           C  
ATOM   2204  H   ILE A 149      26.928   4.093  13.135  1.00  0.80           H  
ATOM   2205  HA  ILE A 149      26.318   2.968  15.691  1.00  0.80           H  
ATOM   2206  HB  ILE A 149      28.145   5.234  14.829  1.00  0.80           H  
ATOM   2207 1HG1 ILE A 149      28.809   2.448  15.803  1.00  0.80           H  
ATOM   2208 2HG1 ILE A 149      28.552   2.837  14.111  1.00  0.80           H  
ATOM   2209 1HG2 ILE A 149      29.151   5.095  17.077  1.00  0.80           H  
ATOM   2210 2HG2 ILE A 149      27.449   5.596  17.176  1.00  0.80           H  
ATOM   2211 3HG2 ILE A 149      27.906   3.923  17.568  1.00  0.80           H  
ATOM   2212 1HD1 ILE A 149      30.926   2.809  14.654  1.00  0.80           H  
ATOM   2213 2HD1 ILE A 149      30.405   4.443  14.186  1.00  0.80           H  
ATOM   2214 3HD1 ILE A 149      30.667   4.049  15.902  1.00  0.80           H  
ATOM   2215  N   ALA A 150      25.315   6.098  15.243  1.00  0.84           N  
ATOM   2216  CA  ALA A 150      24.408   7.135  15.744  1.00  0.84           C  
ATOM   2217  C   ALA A 150      22.914   6.739  15.738  1.00  0.84           C  
ATOM   2218  O   ALA A 150      22.172   7.071  16.670  1.00  0.84           O  
ATOM   2219  CB  ALA A 150      24.587   8.385  14.903  1.00  0.84           C  
ATOM   2220  H   ALA A 150      25.812   6.264  14.362  1.00  0.84           H  
ATOM   2221  HA  ALA A 150      24.691   7.348  16.775  1.00  0.84           H  
ATOM   2222 1HB  ALA A 150      23.952   9.182  15.289  1.00  0.84           H  
ATOM   2223 2HB  ALA A 150      25.632   8.696  14.933  1.00  0.84           H  
ATOM   2224 3HB  ALA A 150      24.310   8.157  13.878  1.00  0.84           H  
ATOM   2225  N   LEU A 151      22.480   6.021  14.698  1.00  0.88           N  
ATOM   2226  CA  LEU A 151      21.058   5.731  14.493  1.00  0.88           C  
ATOM   2227  C   LEU A 151      20.228   5.037  15.566  1.00  0.88           C  
ATOM   2228  O   LEU A 151      19.107   5.488  15.763  1.00  0.88           O  
ATOM   2229  CB  LEU A 151      20.853   4.922  13.211  1.00  0.88           C  
ATOM   2230  CG  LEU A 151      20.995   5.658  11.953  1.00  0.88           C  
ATOM   2231  CD1 LEU A 151      20.964   4.675  10.869  1.00  0.88           C  
ATOM   2232  CD2 LEU A 151      19.904   6.621  11.828  1.00  0.88           C  
ATOM   2233  H   LEU A 151      23.147   5.755  13.975  1.00  0.88           H  
ATOM   2234  HA  LEU A 151      20.589   6.694  14.319  1.00  0.88           H  
ATOM   2235 1HB  LEU A 151      21.591   4.129  13.169  1.00  0.88           H  
ATOM   2236 2HB  LEU A 151      19.859   4.473  13.233  1.00  0.88           H  
ATOM   2237  HG  LEU A 151      21.908   6.186  11.932  1.00  0.88           H  
ATOM   2238 1HD1 LEU A 151      21.066   5.162   9.953  1.00  0.88           H  
ATOM   2239 2HD1 LEU A 151      21.773   3.978  10.994  1.00  0.88           H  
ATOM   2240 3HD1 LEU A 151      20.020   4.135  10.893  1.00  0.88           H  
ATOM   2241 1HD2 LEU A 151      19.991   7.169  10.901  1.00  0.88           H  
ATOM   2242 2HD2 LEU A 151      18.990   6.070  11.842  1.00  0.88           H  
ATOM   2243 3HD2 LEU A 151      19.934   7.307  12.660  1.00  0.88           H  
ATOM   2244  N   PRO A 152      20.685   4.018  16.322  1.00  0.91           N  
ATOM   2245  CA  PRO A 152      19.914   3.326  17.345  1.00  0.91           C  
ATOM   2246  C   PRO A 152      19.367   4.288  18.377  1.00  0.91           C  
ATOM   2247  O   PRO A 152      18.349   4.009  19.010  1.00  0.91           O  
ATOM   2248  CB  PRO A 152      20.947   2.384  17.964  1.00  0.91           C  
ATOM   2249  CG  PRO A 152      21.928   2.156  16.853  1.00  0.91           C  
ATOM   2250  CD  PRO A 152      21.993   3.473  16.129  1.00  0.91           C  
ATOM   2251  HA  PRO A 152      19.099   2.764  16.864  1.00  0.91           H  
ATOM   2252 1HB  PRO A 152      21.410   2.858  18.842  1.00  0.91           H  
ATOM   2253 2HB  PRO A 152      20.457   1.462  18.318  1.00  0.91           H  
ATOM   2254 1HG  PRO A 152      22.910   1.862  17.256  1.00  0.91           H  
ATOM   2255 2HG  PRO A 152      21.591   1.338  16.203  1.00  0.91           H  
ATOM   2256 1HD  PRO A 152      22.736   4.098  16.588  1.00  0.91           H  
ATOM   2257 2HD  PRO A 152      22.162   3.286  15.099  1.00  0.91           H  
ATOM   2258  N   LEU A 153      20.013   5.437  18.532  1.00  0.93           N  
ATOM   2259  CA  LEU A 153      19.573   6.378  19.518  1.00  0.93           C  
ATOM   2260  C   LEU A 153      18.282   7.030  19.090  1.00  0.93           C  
ATOM   2261  O   LEU A 153      17.473   7.386  19.943  1.00  0.93           O  
ATOM   2262  CB  LEU A 153      20.660   7.402  19.773  1.00  0.93           C  
ATOM   2263  CG  LEU A 153      21.661   6.996  20.786  1.00  0.93           C  
ATOM   2264  CD1 LEU A 153      20.980   6.898  22.150  1.00  0.93           C  
ATOM   2265  CD2 LEU A 153      22.253   5.655  20.347  1.00  0.93           C  
ATOM   2266  H   LEU A 153      20.819   5.697  17.960  1.00  0.93           H  
ATOM   2267  HA  LEU A 153      19.390   5.845  20.440  1.00  0.93           H  
ATOM   2268 1HB  LEU A 153      21.173   7.616  18.847  1.00  0.93           H  
ATOM   2269 2HB  LEU A 153      20.200   8.303  20.143  1.00  0.93           H  
ATOM   2270  HG  LEU A 153      22.454   7.742  20.850  1.00  0.93           H  
ATOM   2271 1HD1 LEU A 153      21.708   6.595  22.900  1.00  0.93           H  
ATOM   2272 2HD1 LEU A 153      20.568   7.866  22.421  1.00  0.93           H  
ATOM   2273 3HD1 LEU A 153      20.178   6.170  22.111  1.00  0.93           H  
ATOM   2274 1HD2 LEU A 153      22.998   5.330  21.070  1.00  0.93           H  
ATOM   2275 2HD2 LEU A 153      21.466   4.916  20.288  1.00  0.93           H  
ATOM   2276 3HD2 LEU A 153      22.723   5.768  19.362  1.00  0.93           H  
ATOM   2277  N   ILE A 154      18.044   7.183  17.782  1.00  0.94           N  
ATOM   2278  CA  ILE A 154      16.815   7.851  17.425  1.00  0.94           C  
ATOM   2279  C   ILE A 154      15.632   6.995  17.912  1.00  0.94           C  
ATOM   2280  O   ILE A 154      14.847   7.519  18.690  1.00  0.94           O  
ATOM   2281  CB  ILE A 154      16.708   8.301  15.933  1.00  0.94           C  
ATOM   2282  CG1 ILE A 154      17.682   9.378  15.594  1.00  0.94           C  
ATOM   2283  CG2 ILE A 154      15.333   8.825  15.702  1.00  0.94           C  
ATOM   2284  CD1 ILE A 154      17.765   9.648  14.117  1.00  0.94           C  
ATOM   2285  H   ILE A 154      18.677   6.815  17.075  1.00  0.94           H  
ATOM   2286  HA  ILE A 154      16.768   8.785  17.990  1.00  0.94           H  
ATOM   2287  HB  ILE A 154      16.934   7.508  15.267  1.00  0.94           H  
ATOM   2288 1HG1 ILE A 154      17.382  10.298  16.080  1.00  0.94           H  
ATOM   2289 2HG1 ILE A 154      18.674   9.091  15.935  1.00  0.94           H  
ATOM   2290 1HG2 ILE A 154      15.236   9.172  14.690  1.00  0.94           H  
ATOM   2291 2HG2 ILE A 154      14.620   8.056  15.899  1.00  0.94           H  
ATOM   2292 3HG2 ILE A 154      15.167   9.648  16.374  1.00  0.94           H  
ATOM   2293 1HD1 ILE A 154      18.481  10.447  13.952  1.00  0.94           H  
ATOM   2294 2HD1 ILE A 154      18.081   8.742  13.599  1.00  0.94           H  
ATOM   2295 3HD1 ILE A 154      16.787   9.955  13.746  1.00  0.94           H  
ATOM   2296  N   PRO A 155      15.437   5.703  17.508  1.00  0.95           N  
ATOM   2297  CA  PRO A 155      14.408   4.823  18.040  1.00  0.95           C  
ATOM   2298  C   PRO A 155      14.375   4.757  19.558  1.00  0.95           C  
ATOM   2299  O   PRO A 155      13.290   4.716  20.133  1.00  0.95           O  
ATOM   2300  CB  PRO A 155      14.786   3.475  17.441  1.00  0.95           C  
ATOM   2301  CG  PRO A 155      15.435   3.825  16.149  1.00  0.95           C  
ATOM   2302  CD  PRO A 155      16.230   5.056  16.454  1.00  0.95           C  
ATOM   2303  HA  PRO A 155      13.439   5.143  17.662  1.00  0.95           H  
ATOM   2304 1HB  PRO A 155      15.473   2.946  18.124  1.00  0.95           H  
ATOM   2305 2HB  PRO A 155      13.894   2.844  17.324  1.00  0.95           H  
ATOM   2306 1HG  PRO A 155      16.066   2.991  15.806  1.00  0.95           H  
ATOM   2307 2HG  PRO A 155      14.680   3.994  15.372  1.00  0.95           H  
ATOM   2308 1HD  PRO A 155      17.175   4.760  16.835  1.00  0.95           H  
ATOM   2309 2HD  PRO A 155      16.282   5.603  15.551  1.00  0.95           H  
ATOM   2310  N   ILE A 156      15.534   4.820  20.232  1.00  0.97           N  
ATOM   2311  CA  ILE A 156      15.484   4.808  21.689  1.00  0.97           C  
ATOM   2312  C   ILE A 156      14.744   6.023  22.190  1.00  0.97           C  
ATOM   2313  O   ILE A 156      13.832   5.913  23.016  1.00  0.97           O  
ATOM   2314  CB  ILE A 156      16.892   4.754  22.308  1.00  0.97           C  
ATOM   2315  CG1 ILE A 156      17.521   3.370  22.027  1.00  0.97           C  
ATOM   2316  CG2 ILE A 156      16.843   5.097  23.793  1.00  0.97           C  
ATOM   2317  CD1 ILE A 156      19.015   3.273  22.301  1.00  0.97           C  
ATOM   2318  H   ILE A 156      16.442   4.824  19.759  1.00  0.97           H  
ATOM   2319  HA  ILE A 156      14.938   3.922  22.007  1.00  0.97           H  
ATOM   2320  HB  ILE A 156      17.516   5.488  21.812  1.00  0.97           H  
ATOM   2321 1HG1 ILE A 156      17.019   2.640  22.657  1.00  0.97           H  
ATOM   2322 2HG1 ILE A 156      17.336   3.106  20.995  1.00  0.97           H  
ATOM   2323 1HG2 ILE A 156      17.851   5.077  24.201  1.00  0.97           H  
ATOM   2324 2HG2 ILE A 156      16.421   6.093  23.922  1.00  0.97           H  
ATOM   2325 3HG2 ILE A 156      16.222   4.370  24.318  1.00  0.97           H  
ATOM   2326 1HD1 ILE A 156      19.353   2.261  22.082  1.00  0.97           H  
ATOM   2327 2HD1 ILE A 156      19.546   3.960  21.667  1.00  0.97           H  
ATOM   2328 3HD1 ILE A 156      19.217   3.508  23.344  1.00  0.97           H  
ATOM   2329  N   PHE A 157      15.099   7.182  21.655  1.00  1.00           N  
ATOM   2330  CA  PHE A 157      14.420   8.377  22.074  1.00  1.00           C  
ATOM   2331  C   PHE A 157      12.984   8.363  21.613  1.00  1.00           C  
ATOM   2332  O   PHE A 157      12.113   8.749  22.377  1.00  1.00           O  
ATOM   2333  CB  PHE A 157      15.130   9.626  21.578  1.00  1.00           C  
ATOM   2334  CG  PHE A 157      16.387   9.880  22.327  1.00  1.00           C  
ATOM   2335  CD1 PHE A 157      17.584   9.952  21.668  1.00  1.00           C  
ATOM   2336  CD2 PHE A 157      16.372  10.020  23.707  1.00  1.00           C  
ATOM   2337  CE1 PHE A 157      18.763  10.173  22.352  1.00  1.00           C  
ATOM   2338  CE2 PHE A 157      17.542  10.238  24.402  1.00  1.00           C  
ATOM   2339  CZ  PHE A 157      18.743  10.315  23.720  1.00  1.00           C  
ATOM   2340  H   PHE A 157      15.850   7.228  20.963  1.00  1.00           H  
ATOM   2341  HA  PHE A 157      14.427   8.406  23.162  1.00  1.00           H  
ATOM   2342 1HB  PHE A 157      15.380   9.502  20.520  1.00  1.00           H  
ATOM   2343 2HB  PHE A 157      14.478  10.495  21.672  1.00  1.00           H  
ATOM   2344  HD1 PHE A 157      17.582   9.830  20.591  1.00  1.00           H  
ATOM   2345  HD2 PHE A 157      15.424   9.956  24.241  1.00  1.00           H  
ATOM   2346  HE1 PHE A 157      19.706  10.230  21.813  1.00  1.00           H  
ATOM   2347  HE2 PHE A 157      17.522  10.349  25.486  1.00  1.00           H  
ATOM   2348  HZ  PHE A 157      19.671  10.487  24.263  1.00  1.00           H  
ATOM   2349  N   MET A 158      12.705   7.842  20.410  1.00  1.03           N  
ATOM   2350  CA  MET A 158      11.336   7.868  19.912  1.00  1.03           C  
ATOM   2351  C   MET A 158      10.411   7.088  20.841  1.00  1.03           C  
ATOM   2352  O   MET A 158       9.297   7.530  21.144  1.00  1.03           O  
ATOM   2353  CB  MET A 158      11.237   7.309  18.500  1.00  1.03           C  
ATOM   2354  CG  MET A 158      11.867   8.188  17.413  1.00  1.03           C  
ATOM   2355  SD  MET A 158      11.485   7.681  15.695  1.00  1.03           S  
ATOM   2356  CE  MET A 158      12.303   6.154  15.311  1.00  1.03           C  
ATOM   2357  H   MET A 158      13.458   7.497  19.823  1.00  1.03           H  
ATOM   2358  HA  MET A 158      11.006   8.895  19.872  1.00  1.03           H  
ATOM   2359 1HB  MET A 158      11.695   6.331  18.472  1.00  1.03           H  
ATOM   2360 2HB  MET A 158      10.210   7.184  18.268  1.00  1.03           H  
ATOM   2361 1HG  MET A 158      11.536   9.206  17.556  1.00  1.03           H  
ATOM   2362 2HG  MET A 158      12.923   8.184  17.530  1.00  1.03           H  
ATOM   2363 1HE  MET A 158      12.063   5.877  14.283  1.00  1.03           H  
ATOM   2364 2HE  MET A 158      13.370   6.264  15.410  1.00  1.03           H  
ATOM   2365 3HE  MET A 158      11.950   5.376  15.980  1.00  1.03           H  
ATOM   2366  N   VAL A 159      10.888   5.963  21.365  1.00  1.07           N  
ATOM   2367  CA  VAL A 159      10.077   5.214  22.305  1.00  1.07           C  
ATOM   2368  C   VAL A 159       9.871   5.991  23.595  1.00  1.07           C  
ATOM   2369  O   VAL A 159       8.747   6.088  24.093  1.00  1.07           O  
ATOM   2370  CB  VAL A 159      10.716   3.863  22.645  1.00  1.07           C  
ATOM   2371  CG1 VAL A 159       9.933   3.205  23.792  1.00  1.07           C  
ATOM   2372  CG2 VAL A 159      10.695   2.966  21.412  1.00  1.07           C  
ATOM   2373  H   VAL A 159      11.808   5.616  21.084  1.00  1.07           H  
ATOM   2374  HA  VAL A 159       9.105   5.033  21.846  1.00  1.07           H  
ATOM   2375  HB  VAL A 159      11.750   4.022  22.972  1.00  1.07           H  
ATOM   2376 1HG1 VAL A 159      10.389   2.249  24.040  1.00  1.07           H  
ATOM   2377 2HG1 VAL A 159       9.956   3.855  24.668  1.00  1.07           H  
ATOM   2378 3HG1 VAL A 159       8.900   3.047  23.485  1.00  1.07           H  
ATOM   2379 1HG2 VAL A 159      11.154   2.009  21.652  1.00  1.07           H  
ATOM   2380 2HG2 VAL A 159       9.665   2.809  21.093  1.00  1.07           H  
ATOM   2381 3HG2 VAL A 159      11.249   3.439  20.608  1.00  1.07           H  
ATOM   2382  N   LEU A 160      10.944   6.572  24.131  1.00  1.12           N  
ATOM   2383  CA  LEU A 160      10.838   7.282  25.396  1.00  1.12           C  
ATOM   2384  C   LEU A 160       9.921   8.500  25.327  1.00  1.12           C  
ATOM   2385  O   LEU A 160       9.115   8.727  26.233  1.00  1.12           O  
ATOM   2386  CB  LEU A 160      12.237   7.726  25.816  1.00  1.12           C  
ATOM   2387  CG  LEU A 160      13.180   6.582  26.186  1.00  1.12           C  
ATOM   2388  CD1 LEU A 160      14.589   7.137  26.395  1.00  1.12           C  
ATOM   2389  CD2 LEU A 160      12.651   5.881  27.420  1.00  1.12           C  
ATOM   2390  H   LEU A 160      11.854   6.488  23.670  1.00  1.12           H  
ATOM   2391  HA  LEU A 160      10.441   6.594  26.138  1.00  1.12           H  
ATOM   2392 1HB  LEU A 160      12.686   8.275  24.989  1.00  1.12           H  
ATOM   2393 2HB  LEU A 160      12.154   8.395  26.671  1.00  1.12           H  
ATOM   2394  HG  LEU A 160      13.220   5.867  25.370  1.00  1.12           H  
ATOM   2395 1HD1 LEU A 160      15.268   6.322  26.643  1.00  1.12           H  
ATOM   2396 2HD1 LEU A 160      14.926   7.619  25.478  1.00  1.12           H  
ATOM   2397 3HD1 LEU A 160      14.579   7.862  27.205  1.00  1.12           H  
ATOM   2398 1HD2 LEU A 160      13.314   5.056  27.681  1.00  1.12           H  
ATOM   2399 2HD2 LEU A 160      12.606   6.588  28.248  1.00  1.12           H  
ATOM   2400 3HD2 LEU A 160      11.652   5.494  27.216  1.00  1.12           H  
ATOM   2401  N   ILE A 161      10.004   9.261  24.237  1.00  1.15           N  
ATOM   2402  CA  ILE A 161       9.181  10.459  24.106  1.00  1.15           C  
ATOM   2403  C   ILE A 161       7.740  10.053  23.807  1.00  1.15           C  
ATOM   2404  O   ILE A 161       6.777  10.718  24.218  1.00  1.15           O  
ATOM   2405  CB  ILE A 161       9.785  11.386  23.038  1.00  1.15           C  
ATOM   2406  CG1 ILE A 161       9.680  10.747  21.651  1.00  1.15           C  
ATOM   2407  CG2 ILE A 161      11.252  11.693  23.420  1.00  1.15           C  
ATOM   2408  CD1 ILE A 161      10.174  11.583  20.483  1.00  1.15           C  
ATOM   2409  H   ILE A 161      10.679   9.023  23.509  1.00  1.15           H  
ATOM   2410  HA  ILE A 161       9.194  10.994  25.052  1.00  1.15           H  
ATOM   2411  HB  ILE A 161       9.242  12.294  23.007  1.00  1.15           H  
ATOM   2412 1HG1 ILE A 161      10.192   9.846  21.684  1.00  1.15           H  
ATOM   2413 2HG1 ILE A 161       8.640  10.539  21.443  1.00  1.15           H  
ATOM   2414 1HG2 ILE A 161      11.704  12.349  22.686  1.00  1.15           H  
ATOM   2415 2HG2 ILE A 161      11.267  12.174  24.400  1.00  1.15           H  
ATOM   2416 3HG2 ILE A 161      11.822  10.789  23.469  1.00  1.15           H  
ATOM   2417 1HD1 ILE A 161      10.031  11.027  19.557  1.00  1.15           H  
ATOM   2418 2HD1 ILE A 161       9.619  12.501  20.422  1.00  1.15           H  
ATOM   2419 3HD1 ILE A 161      11.232  11.806  20.619  1.00  1.15           H  
ATOM   2420  N   GLY A 162       7.584   8.892  23.163  1.00  1.19           N  
ATOM   2421  CA  GLY A 162       6.283   8.313  22.928  1.00  1.19           C  
ATOM   2422  C   GLY A 162       5.633   8.064  24.280  1.00  1.19           C  
ATOM   2423  O   GLY A 162       4.529   8.533  24.536  1.00  1.19           O  
ATOM   2424  H   GLY A 162       8.393   8.391  22.797  1.00  1.19           H  
ATOM   2425 1HA  GLY A 162       5.674   8.987  22.326  1.00  1.19           H  
ATOM   2426 2HA  GLY A 162       6.397   7.376  22.382  1.00  1.19           H  
ATOM   2427  N   LEU A 163       6.342   7.362  25.164  1.00  1.21           N  
ATOM   2428  CA  LEU A 163       5.810   7.044  26.482  1.00  1.21           C  
ATOM   2429  C   LEU A 163       5.521   8.296  27.321  1.00  1.21           C  
ATOM   2430  O   LEU A 163       4.467   8.387  27.964  1.00  1.21           O  
ATOM   2431  CB  LEU A 163       6.823   6.157  27.212  1.00  1.21           C  
ATOM   2432  CG  LEU A 163       6.996   4.753  26.624  1.00  1.21           C  
ATOM   2433  CD1 LEU A 163       8.169   4.069  27.306  1.00  1.21           C  
ATOM   2434  CD2 LEU A 163       5.709   3.974  26.806  1.00  1.21           C  
ATOM   2435  H   LEU A 163       7.261   7.010  24.891  1.00  1.21           H  
ATOM   2436  HA  LEU A 163       4.884   6.490  26.350  1.00  1.21           H  
ATOM   2437 1HB  LEU A 163       7.796   6.647  27.181  1.00  1.21           H  
ATOM   2438 2HB  LEU A 163       6.519   6.056  28.251  1.00  1.21           H  
ATOM   2439  HG  LEU A 163       7.219   4.824  25.564  1.00  1.21           H  
ATOM   2440 1HD1 LEU A 163       8.305   3.073  26.885  1.00  1.21           H  
ATOM   2441 2HD1 LEU A 163       9.071   4.658  27.143  1.00  1.21           H  
ATOM   2442 3HD1 LEU A 163       7.974   3.989  28.373  1.00  1.21           H  
ATOM   2443 1HD2 LEU A 163       5.827   2.976  26.383  1.00  1.21           H  
ATOM   2444 2HD2 LEU A 163       5.477   3.893  27.868  1.00  1.21           H  
ATOM   2445 3HD2 LEU A 163       4.896   4.491  26.294  1.00  1.21           H  
ATOM   2446  N   LEU A 164       6.401   9.304  27.267  1.00  1.22           N  
ATOM   2447  CA  LEU A 164       6.149  10.514  28.046  1.00  1.22           C  
ATOM   2448  C   LEU A 164       4.883  11.217  27.576  1.00  1.22           C  
ATOM   2449  O   LEU A 164       4.058  11.661  28.389  1.00  1.22           O  
ATOM   2450  CB  LEU A 164       7.313  11.498  27.917  1.00  1.22           C  
ATOM   2451  CG  LEU A 164       8.625  11.114  28.571  1.00  1.22           C  
ATOM   2452  CD1 LEU A 164       9.699  12.120  28.156  1.00  1.22           C  
ATOM   2453  CD2 LEU A 164       8.443  11.108  30.071  1.00  1.22           C  
ATOM   2454  H   LEU A 164       7.264   9.202  26.731  1.00  1.22           H  
ATOM   2455  HA  LEU A 164       6.025  10.233  29.092  1.00  1.22           H  
ATOM   2456 1HB  LEU A 164       7.506  11.658  26.856  1.00  1.22           H  
ATOM   2457 2HB  LEU A 164       7.003  12.439  28.357  1.00  1.22           H  
ATOM   2458  HG  LEU A 164       8.929  10.127  28.238  1.00  1.22           H  
ATOM   2459 1HD1 LEU A 164      10.647  11.851  28.619  1.00  1.22           H  
ATOM   2460 2HD1 LEU A 164       9.810  12.110  27.074  1.00  1.22           H  
ATOM   2461 3HD1 LEU A 164       9.404  13.117  28.480  1.00  1.22           H  
ATOM   2462 1HD2 LEU A 164       9.384  10.833  30.548  1.00  1.22           H  
ATOM   2463 2HD2 LEU A 164       8.141  12.101  30.404  1.00  1.22           H  
ATOM   2464 3HD2 LEU A 164       7.674  10.383  30.340  1.00  1.22           H  
ATOM   2465  N   THR A 165       4.687  11.265  26.261  1.00  1.23           N  
ATOM   2466  CA  THR A 165       3.504  11.913  25.754  1.00  1.23           C  
ATOM   2467  C   THR A 165       2.308  10.979  25.737  1.00  1.23           C  
ATOM   2468  O   THR A 165       1.176  11.444  25.679  1.00  1.23           O  
ATOM   2469  CB  THR A 165       3.758  12.601  24.398  1.00  1.23           C  
ATOM   2470  OG1 THR A 165       4.265  11.667  23.436  1.00  1.23           O  
ATOM   2471  CG2 THR A 165       4.717  13.742  24.588  1.00  1.23           C  
ATOM   2472  H   THR A 165       5.378  10.887  25.609  1.00  1.23           H  
ATOM   2473  HA  THR A 165       3.262  12.722  26.436  1.00  1.23           H  
ATOM   2474  HB  THR A 165       2.814  13.000  24.025  1.00  1.23           H  
ATOM   2475  HG1 THR A 165       5.085  11.237  23.803  1.00  1.23           H  
ATOM   2476 1HG2 THR A 165       4.883  14.262  23.652  1.00  1.23           H  
ATOM   2477 2HG2 THR A 165       4.306  14.444  25.313  1.00  1.23           H  
ATOM   2478 3HG2 THR A 165       5.653  13.337  24.951  1.00  1.23           H  
ATOM   2479  N   ALA A 166       2.518   9.670  25.870  1.00  1.24           N  
ATOM   2480  CA  ALA A 166       1.382   8.772  25.968  1.00  1.24           C  
ATOM   2481  C   ALA A 166       0.590   9.121  27.211  1.00  1.24           C  
ATOM   2482  O   ALA A 166      -0.641   9.225  27.193  1.00  1.24           O  
ATOM   2483  CB  ALA A 166       1.839   7.331  26.069  1.00  1.24           C  
ATOM   2484  H   ALA A 166       3.461   9.293  25.860  1.00  1.24           H  
ATOM   2485  HA  ALA A 166       0.755   8.905  25.090  1.00  1.24           H  
ATOM   2486 1HB  ALA A 166       0.971   6.678  26.134  1.00  1.24           H  
ATOM   2487 2HB  ALA A 166       2.424   7.075  25.205  1.00  1.24           H  
ATOM   2488 3HB  ALA A 166       2.453   7.209  26.955  1.00  1.24           H  
ATOM   2489  N   GLU A 167       1.321   9.381  28.299  1.00  1.25           N  
ATOM   2490  CA  GLU A 167       0.663   9.722  29.547  1.00  1.25           C  
ATOM   2491  C   GLU A 167       0.096  11.137  29.516  1.00  1.25           C  
ATOM   2492  O   GLU A 167      -1.047  11.359  29.933  1.00  1.25           O  
ATOM   2493  CB  GLU A 167       1.626   9.565  30.728  1.00  1.25           C  
ATOM   2494  CG  GLU A 167       2.025   8.114  31.032  1.00  1.25           C  
ATOM   2495  CD  GLU A 167       2.929   7.966  32.252  1.00  1.25           C  
ATOM   2496  OE1 GLU A 167       3.319   8.964  32.817  1.00  1.25           O  
ATOM   2497  OE2 GLU A 167       3.211   6.848  32.623  1.00  1.25           O  
ATOM   2498  H   GLU A 167       2.340   9.281  28.251  1.00  1.25           H  
ATOM   2499  HA  GLU A 167      -0.167   9.031  29.692  1.00  1.25           H  
ATOM   2500 1HB  GLU A 167       2.542  10.125  30.519  1.00  1.25           H  
ATOM   2501 2HB  GLU A 167       1.178   9.992  31.624  1.00  1.25           H  
ATOM   2502 1HG  GLU A 167       1.122   7.525  31.186  1.00  1.25           H  
ATOM   2503 2HG  GLU A 167       2.540   7.714  30.155  1.00  1.25           H  
ATOM   2504  N   ARG A 168       0.858  12.094  28.970  1.00  1.27           N  
ATOM   2505  CA  ARG A 168       0.357  13.465  28.938  1.00  1.27           C  
ATOM   2506  C   ARG A 168      -0.863  13.596  28.024  1.00  1.27           C  
ATOM   2507  O   ARG A 168      -1.825  14.292  28.363  1.00  1.27           O  
ATOM   2508  CB  ARG A 168       1.430  14.424  28.458  1.00  1.27           C  
ATOM   2509  CG  ARG A 168       2.636  14.609  29.354  1.00  1.27           C  
ATOM   2510  CD  ARG A 168       2.283  15.331  30.591  1.00  1.27           C  
ATOM   2511  NE  ARG A 168       3.457  15.646  31.391  1.00  1.27           N  
ATOM   2512  CZ  ARG A 168       3.427  16.237  32.600  1.00  1.27           C  
ATOM   2513  NH1 ARG A 168       2.278  16.578  33.141  1.00  1.27           N  
ATOM   2514  NH2 ARG A 168       4.555  16.477  33.242  1.00  1.27           N  
ATOM   2515  H   ARG A 168       1.801  11.878  28.636  1.00  1.27           H  
ATOM   2516  HA  ARG A 168       0.066  13.748  29.949  1.00  1.27           H  
ATOM   2517 1HB  ARG A 168       1.773  14.128  27.475  1.00  1.27           H  
ATOM   2518 2HB  ARG A 168       0.988  15.405  28.359  1.00  1.27           H  
ATOM   2519 1HG  ARG A 168       3.033  13.635  29.629  1.00  1.27           H  
ATOM   2520 2HG  ARG A 168       3.401  15.180  28.821  1.00  1.27           H  
ATOM   2521 1HD  ARG A 168       1.784  16.258  30.330  1.00  1.27           H  
ATOM   2522 2HD  ARG A 168       1.615  14.714  31.191  1.00  1.27           H  
ATOM   2523  HE  ARG A 168       4.361  15.397  31.011  1.00  1.27           H  
ATOM   2524 1HH1 ARG A 168       1.414  16.396  32.650  1.00  1.27           H  
ATOM   2525 2HH1 ARG A 168       2.259  17.022  34.048  1.00  1.27           H  
ATOM   2526 1HH2 ARG A 168       5.439  16.215  32.826  1.00  1.27           H  
ATOM   2527 2HH2 ARG A 168       4.536  16.921  34.148  1.00  1.27           H  
ATOM   2528  N   SER A 169      -0.841  12.891  26.890  1.00  1.29           N  
ATOM   2529  CA  SER A 169      -1.944  12.910  25.946  1.00  1.29           C  
ATOM   2530  C   SER A 169      -3.187  12.321  26.562  1.00  1.29           C  
ATOM   2531  O   SER A 169      -4.272  12.890  26.438  1.00  1.29           O  
ATOM   2532  CB  SER A 169      -1.605  12.168  24.680  1.00  1.29           C  
ATOM   2533  OG  SER A 169      -2.695  12.184  23.806  1.00  1.29           O  
ATOM   2534  H   SER A 169      -0.030  12.335  26.652  1.00  1.29           H  
ATOM   2535  HA  SER A 169      -2.147  13.949  25.683  1.00  1.29           H  
ATOM   2536 1HB  SER A 169      -0.753  12.655  24.202  1.00  1.29           H  
ATOM   2537 2HB  SER A 169      -1.318  11.138  24.901  1.00  1.29           H  
ATOM   2538  HG  SER A 169      -2.321  12.419  22.932  1.00  1.29           H  
ATOM   2539  N   ALA A 170      -3.050  11.170  27.231  1.00  1.31           N  
ATOM   2540  CA  ALA A 170      -4.211  10.571  27.853  1.00  1.31           C  
ATOM   2541  C   ALA A 170      -4.801  11.534  28.870  1.00  1.31           C  
ATOM   2542  O   ALA A 170      -6.026  11.694  28.952  1.00  1.31           O  
ATOM   2543  CB  ALA A 170      -3.823   9.263  28.517  1.00  1.31           C  
ATOM   2544  H   ALA A 170      -2.145  10.697  27.296  1.00  1.31           H  
ATOM   2545  HA  ALA A 170      -4.959  10.390  27.088  1.00  1.31           H  
ATOM   2546 1HB  ALA A 170      -4.699   8.810  28.975  1.00  1.31           H  
ATOM   2547 2HB  ALA A 170      -3.410   8.587  27.766  1.00  1.31           H  
ATOM   2548 3HB  ALA A 170      -3.068   9.459  29.282  1.00  1.31           H  
ATOM   2549  N   ALA A 171      -3.934  12.218  29.627  1.00  1.32           N  
ATOM   2550  CA  ALA A 171      -4.415  13.181  30.599  1.00  1.32           C  
ATOM   2551  C   ALA A 171      -5.149  14.331  29.912  1.00  1.32           C  
ATOM   2552  O   ALA A 171      -6.218  14.746  30.366  1.00  1.32           O  
ATOM   2553  CB  ALA A 171      -3.254  13.712  31.417  1.00  1.32           C  
ATOM   2554  H   ALA A 171      -2.929  12.048  29.548  1.00  1.32           H  
ATOM   2555  HA  ALA A 171      -5.116  12.673  31.260  1.00  1.32           H  
ATOM   2556 1HB  ALA A 171      -3.622  14.414  32.160  1.00  1.32           H  
ATOM   2557 2HB  ALA A 171      -2.751  12.880  31.911  1.00  1.32           H  
ATOM   2558 3HB  ALA A 171      -2.552  14.217  30.762  1.00  1.32           H  
ATOM   2559  N   ALA A 172      -4.605  14.818  28.790  1.00  1.33           N  
ATOM   2560  CA  ALA A 172      -5.224  15.917  28.058  1.00  1.33           C  
ATOM   2561  C   ALA A 172      -6.594  15.533  27.517  1.00  1.33           C  
ATOM   2562  O   ALA A 172      -7.543  16.312  27.620  1.00  1.33           O  
ATOM   2563  CB  ALA A 172      -4.324  16.348  26.916  1.00  1.33           C  
ATOM   2564  H   ALA A 172      -3.714  14.445  28.462  1.00  1.33           H  
ATOM   2565  HA  ALA A 172      -5.354  16.749  28.745  1.00  1.33           H  
ATOM   2566 1HB  ALA A 172      -4.774  17.190  26.392  1.00  1.33           H  
ATOM   2567 2HB  ALA A 172      -3.349  16.644  27.316  1.00  1.33           H  
ATOM   2568 3HB  ALA A 172      -4.192  15.517  26.227  1.00  1.33           H  
ATOM   2569  N   LEU A 173      -6.714  14.314  26.983  1.00  1.33           N  
ATOM   2570  CA  LEU A 173      -7.986  13.841  26.452  1.00  1.33           C  
ATOM   2571  C   LEU A 173      -8.988  13.630  27.585  1.00  1.33           C  
ATOM   2572  O   LEU A 173     -10.188  13.901  27.440  1.00  1.33           O  
ATOM   2573  CB  LEU A 173      -7.771  12.566  25.622  1.00  1.33           C  
ATOM   2574  CG  LEU A 173      -7.007  12.790  24.290  1.00  1.33           C  
ATOM   2575  CD1 LEU A 173      -6.700  11.440  23.629  1.00  1.33           C  
ATOM   2576  CD2 LEU A 173      -7.859  13.675  23.379  1.00  1.33           C  
ATOM   2577  H   LEU A 173      -5.887  13.716  26.921  1.00  1.33           H  
ATOM   2578  HA  LEU A 173      -8.382  14.605  25.788  1.00  1.33           H  
ATOM   2579 1HB  LEU A 173      -7.195  11.855  26.221  1.00  1.33           H  
ATOM   2580 2HB  LEU A 173      -8.737  12.132  25.385  1.00  1.33           H  
ATOM   2581  HG  LEU A 173      -6.053  13.287  24.495  1.00  1.33           H  
ATOM   2582 1HD1 LEU A 173      -6.150  11.597  22.697  1.00  1.33           H  
ATOM   2583 2HD1 LEU A 173      -6.092  10.866  24.306  1.00  1.33           H  
ATOM   2584 3HD1 LEU A 173      -7.627  10.904  23.418  1.00  1.33           H  
ATOM   2585 1HD2 LEU A 173      -7.329  13.848  22.443  1.00  1.33           H  
ATOM   2586 2HD2 LEU A 173      -8.808  13.177  23.172  1.00  1.33           H  
ATOM   2587 3HD2 LEU A 173      -8.051  14.631  23.871  1.00  1.33           H  
ATOM   2588  N   THR A 174      -8.498  13.180  28.744  1.00  1.31           N  
ATOM   2589  CA  THR A 174      -9.362  12.990  29.894  1.00  1.31           C  
ATOM   2590  C   THR A 174      -9.897  14.353  30.333  1.00  1.31           C  
ATOM   2591  O   THR A 174     -11.096  14.511  30.604  1.00  1.31           O  
ATOM   2592  CB  THR A 174      -8.600  12.314  31.048  1.00  1.31           C  
ATOM   2593  OG1 THR A 174      -8.125  11.027  30.614  1.00  1.31           O  
ATOM   2594  CG2 THR A 174      -9.506  12.147  32.254  1.00  1.31           C  
ATOM   2595  H   THR A 174      -7.510  12.936  28.827  1.00  1.31           H  
ATOM   2596  HA  THR A 174     -10.203  12.361  29.607  1.00  1.31           H  
ATOM   2597  HB  THR A 174      -7.748  12.927  31.325  1.00  1.31           H  
ATOM   2598  HG1 THR A 174      -7.450  11.163  29.904  1.00  1.31           H  
ATOM   2599 1HG2 THR A 174      -8.951  11.671  33.060  1.00  1.31           H  
ATOM   2600 2HG2 THR A 174      -9.856  13.128  32.582  1.00  1.31           H  
ATOM   2601 3HG2 THR A 174     -10.360  11.529  31.984  1.00  1.31           H  
ATOM   2602  N   ALA A 175      -9.003  15.349  30.407  1.00  1.28           N  
ATOM   2603  CA  ALA A 175      -9.386  16.703  30.788  1.00  1.28           C  
ATOM   2604  C   ALA A 175     -10.364  17.306  29.786  1.00  1.28           C  
ATOM   2605  O   ALA A 175     -11.351  17.934  30.178  1.00  1.28           O  
ATOM   2606  CB  ALA A 175      -8.161  17.577  30.896  1.00  1.28           C  
ATOM   2607  H   ALA A 175      -8.024  15.154  30.202  1.00  1.28           H  
ATOM   2608  HA  ALA A 175      -9.875  16.653  31.759  1.00  1.28           H  
ATOM   2609 1HB  ALA A 175      -8.465  18.570  31.211  1.00  1.28           H  
ATOM   2610 2HB  ALA A 175      -7.470  17.157  31.627  1.00  1.28           H  
ATOM   2611 3HB  ALA A 175      -7.669  17.629  29.926  1.00  1.28           H  
ATOM   2612  N   MET A 176     -10.135  17.058  28.489  1.00  1.26           N  
ATOM   2613  CA  MET A 176     -11.023  17.545  27.439  1.00  1.26           C  
ATOM   2614  C   MET A 176     -12.403  16.984  27.659  1.00  1.26           C  
ATOM   2615  O   MET A 176     -13.397  17.712  27.670  1.00  1.26           O  
ATOM   2616  CB  MET A 176     -10.547  17.085  26.069  1.00  1.26           C  
ATOM   2617  CG  MET A 176     -11.409  17.535  24.909  1.00  1.26           C  
ATOM   2618  SD  MET A 176     -10.902  16.788  23.349  1.00  1.26           S  
ATOM   2619  CE  MET A 176     -11.500  15.128  23.624  1.00  1.26           C  
ATOM   2620  H   MET A 176      -9.294  16.553  28.216  1.00  1.26           H  
ATOM   2621  HA  MET A 176     -11.073  18.633  27.485  1.00  1.26           H  
ATOM   2622 1HB  MET A 176      -9.529  17.403  25.905  1.00  1.26           H  
ATOM   2623 2HB  MET A 176     -10.542  16.001  26.044  1.00  1.26           H  
ATOM   2624 1HG  MET A 176     -12.438  17.247  25.111  1.00  1.26           H  
ATOM   2625 2HG  MET A 176     -11.370  18.617  24.809  1.00  1.26           H  
ATOM   2626 1HE  MET A 176     -11.276  14.504  22.759  1.00  1.26           H  
ATOM   2627 2HE  MET A 176     -11.019  14.707  24.515  1.00  1.26           H  
ATOM   2628 3HE  MET A 176     -12.576  15.167  23.778  1.00  1.26           H  
ATOM   2629  N   THR A 177     -12.453  15.674  27.871  1.00  1.23           N  
ATOM   2630  CA  THR A 177     -13.694  14.972  28.068  1.00  1.23           C  
ATOM   2631  C   THR A 177     -14.419  15.505  29.295  1.00  1.23           C  
ATOM   2632  O   THR A 177     -15.616  15.798  29.233  1.00  1.23           O  
ATOM   2633  CB  THR A 177     -13.423  13.471  28.255  1.00  1.23           C  
ATOM   2634  OG1 THR A 177     -12.778  12.944  27.081  1.00  1.23           O  
ATOM   2635  CG2 THR A 177     -14.712  12.772  28.484  1.00  1.23           C  
ATOM   2636  H   THR A 177     -11.589  15.130  27.858  1.00  1.23           H  
ATOM   2637  HA  THR A 177     -14.326  15.121  27.192  1.00  1.23           H  
ATOM   2638  HB  THR A 177     -12.774  13.317  29.110  1.00  1.23           H  
ATOM   2639  HG1 THR A 177     -11.869  13.326  27.021  1.00  1.23           H  
ATOM   2640 1HG2 THR A 177     -14.532  11.710  28.619  1.00  1.23           H  
ATOM   2641 2HG2 THR A 177     -15.189  13.174  29.378  1.00  1.23           H  
ATOM   2642 3HG2 THR A 177     -15.348  12.936  27.629  1.00  1.23           H  
ATOM   2643  N   THR A 178     -13.679  15.678  30.395  1.00  1.22           N  
ATOM   2644  CA  THR A 178     -14.242  16.158  31.648  1.00  1.22           C  
ATOM   2645  C   THR A 178     -14.868  17.528  31.459  1.00  1.22           C  
ATOM   2646  O   THR A 178     -15.996  17.776  31.894  1.00  1.22           O  
ATOM   2647  CB  THR A 178     -13.156  16.255  32.728  1.00  1.22           C  
ATOM   2648  OG1 THR A 178     -12.582  14.953  32.944  1.00  1.22           O  
ATOM   2649  CG2 THR A 178     -13.761  16.791  34.021  1.00  1.22           C  
ATOM   2650  H   THR A 178     -12.692  15.424  30.374  1.00  1.22           H  
ATOM   2651  HA  THR A 178     -15.017  15.461  31.974  1.00  1.22           H  
ATOM   2652  HB  THR A 178     -12.375  16.932  32.391  1.00  1.22           H  
ATOM   2653  HG1 THR A 178     -12.157  14.659  32.101  1.00  1.22           H  
ATOM   2654 1HG2 THR A 178     -12.985  16.866  34.782  1.00  1.22           H  
ATOM   2655 2HG2 THR A 178     -14.188  17.779  33.838  1.00  1.22           H  
ATOM   2656 3HG2 THR A 178     -14.544  16.117  34.365  1.00  1.22           H  
ATOM   2657  N   LEU A 179     -14.139  18.405  30.771  1.00  1.21           N  
ATOM   2658  CA  LEU A 179     -14.609  19.742  30.477  1.00  1.21           C  
ATOM   2659  C   LEU A 179     -15.880  19.688  29.656  1.00  1.21           C  
ATOM   2660  O   LEU A 179     -16.878  20.318  30.014  1.00  1.21           O  
ATOM   2661  CB  LEU A 179     -13.530  20.506  29.713  1.00  1.21           C  
ATOM   2662  CG  LEU A 179     -13.898  21.892  29.234  1.00  1.21           C  
ATOM   2663  CD1 LEU A 179     -14.233  22.771  30.407  1.00  1.21           C  
ATOM   2664  CD2 LEU A 179     -12.724  22.455  28.468  1.00  1.21           C  
ATOM   2665  H   LEU A 179     -13.211  18.134  30.447  1.00  1.21           H  
ATOM   2666  HA  LEU A 179     -14.816  20.254  31.412  1.00  1.21           H  
ATOM   2667 1HB  LEU A 179     -12.654  20.595  30.357  1.00  1.21           H  
ATOM   2668 2HB  LEU A 179     -13.242  19.924  28.843  1.00  1.21           H  
ATOM   2669  HG  LEU A 179     -14.769  21.837  28.588  1.00  1.21           H  
ATOM   2670 1HD1 LEU A 179     -14.484  23.761  30.040  1.00  1.21           H  
ATOM   2671 2HD1 LEU A 179     -15.078  22.355  30.958  1.00  1.21           H  
ATOM   2672 3HD1 LEU A 179     -13.378  22.836  31.047  1.00  1.21           H  
ATOM   2673 1HD2 LEU A 179     -12.963  23.459  28.113  1.00  1.21           H  
ATOM   2674 2HD2 LEU A 179     -11.861  22.494  29.121  1.00  1.21           H  
ATOM   2675 3HD2 LEU A 179     -12.498  21.808  27.618  1.00  1.21           H  
ATOM   2676  N   GLN A 180     -15.877  18.901  28.578  1.00  1.22           N  
ATOM   2677  CA  GLN A 180     -17.046  18.815  27.720  1.00  1.22           C  
ATOM   2678  C   GLN A 180     -18.236  18.307  28.515  1.00  1.22           C  
ATOM   2679  O   GLN A 180     -19.339  18.834  28.395  1.00  1.22           O  
ATOM   2680  CB  GLN A 180     -16.766  17.867  26.548  1.00  1.22           C  
ATOM   2681  CG  GLN A 180     -15.764  18.397  25.518  1.00  1.22           C  
ATOM   2682  CD  GLN A 180     -15.364  17.331  24.505  1.00  1.22           C  
ATOM   2683  OE1 GLN A 180     -15.587  16.144  24.722  1.00  1.22           O  
ATOM   2684  NE2 GLN A 180     -14.770  17.752  23.397  1.00  1.22           N  
ATOM   2685  H   GLN A 180     -15.034  18.379  28.334  1.00  1.22           H  
ATOM   2686  HA  GLN A 180     -17.276  19.812  27.342  1.00  1.22           H  
ATOM   2687 1HB  GLN A 180     -16.363  16.931  26.939  1.00  1.22           H  
ATOM   2688 2HB  GLN A 180     -17.697  17.632  26.035  1.00  1.22           H  
ATOM   2689 1HG  GLN A 180     -16.227  19.218  24.976  1.00  1.22           H  
ATOM   2690 2HG  GLN A 180     -14.872  18.751  26.027  1.00  1.22           H  
ATOM   2691 1HE2 GLN A 180     -14.492  17.094  22.700  1.00  1.22           H  
ATOM   2692 2HE2 GLN A 180     -14.600  18.727  23.262  1.00  1.22           H  
ATOM   2693  N   GLY A 181     -17.992  17.330  29.385  1.00  1.25           N  
ATOM   2694  CA  GLY A 181     -19.030  16.758  30.221  1.00  1.25           C  
ATOM   2695  C   GLY A 181     -19.673  17.815  31.075  1.00  1.25           C  
ATOM   2696  O   GLY A 181     -20.892  17.991  31.062  1.00  1.25           O  
ATOM   2697  H   GLY A 181     -17.052  16.941  29.444  1.00  1.25           H  
ATOM   2698 1HA  GLY A 181     -19.782  16.282  29.598  1.00  1.25           H  
ATOM   2699 2HA  GLY A 181     -18.585  15.999  30.864  1.00  1.25           H  
ATOM   2700  N   ARG A 182     -18.852  18.539  31.812  1.00  1.28           N  
ATOM   2701  CA  ARG A 182     -19.382  19.550  32.691  1.00  1.28           C  
ATOM   2702  C   ARG A 182     -20.067  20.665  31.900  1.00  1.28           C  
ATOM   2703  O   ARG A 182     -21.075  21.207  32.356  1.00  1.28           O  
ATOM   2704  CB  ARG A 182     -18.300  20.029  33.623  1.00  1.28           C  
ATOM   2705  CG  ARG A 182     -17.764  18.889  34.543  1.00  1.28           C  
ATOM   2706  CD  ARG A 182     -18.775  18.399  35.552  1.00  1.28           C  
ATOM   2707  NE  ARG A 182     -19.686  17.374  35.007  1.00  1.28           N  
ATOM   2708  CZ  ARG A 182     -19.350  16.084  34.790  1.00  1.28           C  
ATOM   2709  NH1 ARG A 182     -18.133  15.654  35.056  1.00  1.28           N  
ATOM   2710  NH2 ARG A 182     -20.269  15.264  34.315  1.00  1.28           N  
ATOM   2711  H   ARG A 182     -17.846  18.364  31.774  1.00  1.28           H  
ATOM   2712  HA  ARG A 182     -20.138  19.078  33.318  1.00  1.28           H  
ATOM   2713 1HB  ARG A 182     -17.463  20.409  33.031  1.00  1.28           H  
ATOM   2714 2HB  ARG A 182     -18.666  20.837  34.250  1.00  1.28           H  
ATOM   2715 1HG  ARG A 182     -17.506  18.038  33.914  1.00  1.28           H  
ATOM   2716 2HG  ARG A 182     -16.894  19.193  35.081  1.00  1.28           H  
ATOM   2717 1HD  ARG A 182     -18.251  17.967  36.400  1.00  1.28           H  
ATOM   2718 2HD  ARG A 182     -19.380  19.239  35.891  1.00  1.28           H  
ATOM   2719  HE  ARG A 182     -20.668  17.623  34.785  1.00  1.28           H  
ATOM   2720 1HH1 ARG A 182     -17.452  16.294  35.433  1.00  1.28           H  
ATOM   2721 2HH1 ARG A 182     -17.890  14.688  34.889  1.00  1.28           H  
ATOM   2722 1HH2 ARG A 182     -21.216  15.648  34.136  1.00  1.28           H  
ATOM   2723 2HH2 ARG A 182     -20.062  14.295  34.141  1.00  1.28           H  
ATOM   2724  N   MET A 183     -19.558  21.012  30.711  1.00  1.34           N  
ATOM   2725  CA  MET A 183     -20.241  22.014  29.894  1.00  1.34           C  
ATOM   2726  C   MET A 183     -21.635  21.506  29.494  1.00  1.34           C  
ATOM   2727  O   MET A 183     -22.607  22.265  29.506  1.00  1.34           O  
ATOM   2728  CB  MET A 183     -19.417  22.371  28.660  1.00  1.34           C  
ATOM   2729  CG  MET A 183     -18.141  23.150  28.966  1.00  1.34           C  
ATOM   2730  SD  MET A 183     -17.115  23.426  27.535  1.00  1.34           S  
ATOM   2731  CE  MET A 183     -18.110  24.614  26.650  1.00  1.34           C  
ATOM   2732  H   MET A 183     -18.700  20.578  30.370  1.00  1.34           H  
ATOM   2733  HA  MET A 183     -20.372  22.914  30.490  1.00  1.34           H  
ATOM   2734 1HB  MET A 183     -19.133  21.456  28.145  1.00  1.34           H  
ATOM   2735 2HB  MET A 183     -20.023  22.960  27.974  1.00  1.34           H  
ATOM   2736 1HG  MET A 183     -18.411  24.114  29.388  1.00  1.34           H  
ATOM   2737 2HG  MET A 183     -17.557  22.615  29.695  1.00  1.34           H  
ATOM   2738 1HE  MET A 183     -17.607  24.892  25.724  1.00  1.34           H  
ATOM   2739 2HE  MET A 183     -19.082  24.177  26.418  1.00  1.34           H  
ATOM   2740 3HE  MET A 183     -18.250  25.503  27.266  1.00  1.34           H  
ATOM   2741  N   LEU A 184     -21.765  20.207  29.182  1.00  1.41           N  
ATOM   2742  CA  LEU A 184     -23.073  19.656  28.815  1.00  1.41           C  
ATOM   2743  C   LEU A 184     -24.037  19.765  29.989  1.00  1.41           C  
ATOM   2744  O   LEU A 184     -25.224  20.075  29.811  1.00  1.41           O  
ATOM   2745  CB  LEU A 184     -22.959  18.170  28.425  1.00  1.41           C  
ATOM   2746  CG  LEU A 184     -22.221  17.865  27.138  1.00  1.41           C  
ATOM   2747  CD1 LEU A 184     -22.026  16.345  26.991  1.00  1.41           C  
ATOM   2748  CD2 LEU A 184     -23.001  18.421  26.024  1.00  1.41           C  
ATOM   2749  H   LEU A 184     -20.941  19.603  29.168  1.00  1.41           H  
ATOM   2750  HA  LEU A 184     -23.470  20.225  27.977  1.00  1.41           H  
ATOM   2751 1HB  LEU A 184     -22.466  17.634  29.226  1.00  1.41           H  
ATOM   2752 2HB  LEU A 184     -23.962  17.771  28.322  1.00  1.41           H  
ATOM   2753  HG  LEU A 184     -21.258  18.329  27.152  1.00  1.41           H  
ATOM   2754 1HD1 LEU A 184     -21.494  16.131  26.064  1.00  1.41           H  
ATOM   2755 2HD1 LEU A 184     -21.447  15.971  27.832  1.00  1.41           H  
ATOM   2756 3HD1 LEU A 184     -22.996  15.858  26.972  1.00  1.41           H  
ATOM   2757 1HD2 LEU A 184     -22.488  18.225  25.086  1.00  1.41           H  
ATOM   2758 2HD2 LEU A 184     -23.986  17.954  26.003  1.00  1.41           H  
ATOM   2759 3HD2 LEU A 184     -23.113  19.487  26.165  1.00  1.41           H  
ATOM   2760  N   ASP A 185     -23.516  19.531  31.195  1.00  1.50           N  
ATOM   2761  CA  ASP A 185     -24.326  19.585  32.402  1.00  1.50           C  
ATOM   2762  C   ASP A 185     -24.708  21.031  32.713  1.00  1.50           C  
ATOM   2763  O   ASP A 185     -25.852  21.313  33.086  1.00  1.50           O  
ATOM   2764  CB  ASP A 185     -23.551  18.986  33.574  1.00  1.50           C  
ATOM   2765  CG  ASP A 185     -23.309  17.452  33.488  1.00  1.50           C  
ATOM   2766  OD1 ASP A 185     -23.951  16.750  32.713  1.00  1.50           O  
ATOM   2767  OD2 ASP A 185     -22.428  17.002  34.198  1.00  1.50           O  
ATOM   2768  H   ASP A 185     -22.529  19.266  31.256  1.00  1.50           H  
ATOM   2769  HA  ASP A 185     -25.239  19.013  32.242  1.00  1.50           H  
ATOM   2770 1HB  ASP A 185     -22.587  19.484  33.646  1.00  1.50           H  
ATOM   2771 2HB  ASP A 185     -24.087  19.195  34.498  1.00  1.50           H  
ATOM   2772  N   LEU A 186     -23.761  21.958  32.507  1.00  1.62           N  
ATOM   2773  CA  LEU A 186     -24.013  23.373  32.735  1.00  1.62           C  
ATOM   2774  C   LEU A 186     -25.166  23.795  31.859  1.00  1.62           C  
ATOM   2775  O   LEU A 186     -26.111  24.413  32.340  1.00  1.62           O  
ATOM   2776  CB  LEU A 186     -22.803  24.260  32.413  1.00  1.62           C  
ATOM   2777  CG  LEU A 186     -22.981  25.770  32.812  1.00  1.62           C  
ATOM   2778  CD1 LEU A 186     -21.615  26.429  32.969  1.00  1.62           C  
ATOM   2779  CD2 LEU A 186     -23.816  26.486  31.763  1.00  1.62           C  
ATOM   2780  H   LEU A 186     -22.834  21.666  32.213  1.00  1.62           H  
ATOM   2781  HA  LEU A 186     -24.289  23.522  33.776  1.00  1.62           H  
ATOM   2782 1HB  LEU A 186     -21.930  23.864  32.934  1.00  1.62           H  
ATOM   2783 2HB  LEU A 186     -22.609  24.214  31.341  1.00  1.62           H  
ATOM   2784  HG  LEU A 186     -23.492  25.826  33.770  1.00  1.62           H  
ATOM   2785 1HD1 LEU A 186     -21.741  27.469  33.266  1.00  1.62           H  
ATOM   2786 2HD1 LEU A 186     -21.044  25.904  33.728  1.00  1.62           H  
ATOM   2787 3HD1 LEU A 186     -21.090  26.385  32.020  1.00  1.62           H  
ATOM   2788 1HD2 LEU A 186     -23.949  27.529  32.050  1.00  1.62           H  
ATOM   2789 2HD2 LEU A 186     -23.313  26.435  30.796  1.00  1.62           H  
ATOM   2790 3HD2 LEU A 186     -24.782  26.006  31.690  1.00  1.62           H  
ATOM   2791  N   ILE A 187     -25.091  23.445  30.567  1.00  1.79           N  
ATOM   2792  CA  ILE A 187     -26.131  23.833  29.632  1.00  1.79           C  
ATOM   2793  C   ILE A 187     -27.474  23.267  30.044  1.00  1.79           C  
ATOM   2794  O   ILE A 187     -28.472  23.992  30.090  1.00  1.79           O  
ATOM   2795  CB  ILE A 187     -25.828  23.357  28.209  1.00  1.79           C  
ATOM   2796  CG1 ILE A 187     -24.633  24.129  27.633  1.00  1.79           C  
ATOM   2797  CG2 ILE A 187     -27.077  23.555  27.359  1.00  1.79           C  
ATOM   2798  CD1 ILE A 187     -24.078  23.511  26.364  1.00  1.79           C  
ATOM   2799  H   ILE A 187     -24.280  22.926  30.233  1.00  1.79           H  
ATOM   2800  HA  ILE A 187     -26.182  24.901  29.609  1.00  1.79           H  
ATOM   2801  HB  ILE A 187     -25.555  22.301  28.227  1.00  1.79           H  
ATOM   2802 1HG1 ILE A 187     -24.943  25.151  27.418  1.00  1.79           H  
ATOM   2803 2HG1 ILE A 187     -23.840  24.159  28.382  1.00  1.79           H  
ATOM   2804 1HG2 ILE A 187     -26.886  23.212  26.365  1.00  1.79           H  
ATOM   2805 2HG2 ILE A 187     -27.902  22.981  27.775  1.00  1.79           H  
ATOM   2806 3HG2 ILE A 187     -27.341  24.608  27.345  1.00  1.79           H  
ATOM   2807 1HD1 ILE A 187     -23.233  24.101  26.012  1.00  1.79           H  
ATOM   2808 2HD1 ILE A 187     -23.747  22.495  26.585  1.00  1.79           H  
ATOM   2809 3HD1 ILE A 187     -24.844  23.486  25.603  1.00  1.79           H  
ATOM   2810  N   ALA A 188     -27.512  21.989  30.406  1.00  1.99           N  
ATOM   2811  CA  ALA A 188     -28.762  21.381  30.833  1.00  1.99           C  
ATOM   2812  C   ALA A 188     -29.341  22.113  32.047  1.00  1.99           C  
ATOM   2813  O   ALA A 188     -30.559  22.281  32.179  1.00  1.99           O  
ATOM   2814  CB  ALA A 188     -28.537  19.916  31.162  1.00  1.99           C  
ATOM   2815  H   ALA A 188     -26.666  21.416  30.356  1.00  1.99           H  
ATOM   2816  HA  ALA A 188     -29.476  21.463  30.013  1.00  1.99           H  
ATOM   2817 1HB  ALA A 188     -29.478  19.460  31.460  1.00  1.99           H  
ATOM   2818 2HB  ALA A 188     -28.140  19.410  30.283  1.00  1.99           H  
ATOM   2819 3HB  ALA A 188     -27.818  19.842  31.979  1.00  1.99           H  
ATOM   2820  N   GLY A 189     -28.474  22.589  32.927  1.00  2.23           N  
ATOM   2821  CA  GLY A 189     -28.909  23.279  34.119  1.00  2.23           C  
ATOM   2822  C   GLY A 189     -29.110  24.783  33.950  1.00  2.23           C  
ATOM   2823  O   GLY A 189     -29.440  25.452  34.928  1.00  2.23           O  
ATOM   2824  H   GLY A 189     -27.473  22.426  32.797  1.00  2.23           H  
ATOM   2825 1HA  GLY A 189     -29.837  22.831  34.470  1.00  2.23           H  
ATOM   2826 2HA  GLY A 189     -28.168  23.109  34.900  1.00  2.23           H  
ATOM   2827  N   ILE A 190     -28.982  25.345  32.742  1.00  2.51           N  
ATOM   2828  CA  ILE A 190     -29.083  26.801  32.658  1.00  2.51           C  
ATOM   2829  C   ILE A 190     -30.365  27.419  33.215  1.00  2.51           C  
ATOM   2830  O   ILE A 190     -30.252  28.372  33.986  1.00  2.51           O  
ATOM   2831  CB  ILE A 190     -28.826  27.361  31.238  1.00  2.51           C  
ATOM   2832  CG1 ILE A 190     -27.402  27.203  30.868  1.00  2.51           C  
ATOM   2833  CG2 ILE A 190     -29.243  28.803  31.182  1.00  2.51           C  
ATOM   2834  CD1 ILE A 190     -27.122  27.445  29.394  1.00  2.51           C  
ATOM   2835  H   ILE A 190     -28.756  24.787  31.915  1.00  2.51           H  
ATOM   2836  HA  ILE A 190     -28.265  27.199  33.255  1.00  2.51           H  
ATOM   2837  HB  ILE A 190     -29.373  26.796  30.509  1.00  2.51           H  
ATOM   2838 1HG1 ILE A 190     -26.809  27.899  31.456  1.00  2.51           H  
ATOM   2839 2HG1 ILE A 190     -27.112  26.216  31.129  1.00  2.51           H  
ATOM   2840 1HG2 ILE A 190     -29.063  29.185  30.182  1.00  2.51           H  
ATOM   2841 2HG2 ILE A 190     -30.298  28.898  31.418  1.00  2.51           H  
ATOM   2842 3HG2 ILE A 190     -28.658  29.368  31.902  1.00  2.51           H  
ATOM   2843 1HD1 ILE A 190     -26.059  27.306  29.197  1.00  2.51           H  
ATOM   2844 2HD1 ILE A 190     -27.700  26.735  28.798  1.00  2.51           H  
ATOM   2845 3HD1 ILE A 190     -27.410  28.460  29.131  1.00  2.51           H  
ATOM   2846  N   PRO A 191     -31.593  26.987  32.850  1.00  2.82           N  
ATOM   2847  CA  PRO A 191     -32.820  27.554  33.382  1.00  2.82           C  
ATOM   2848  C   PRO A 191     -32.829  27.585  34.909  1.00  2.82           C  
ATOM   2849  O   PRO A 191     -33.281  28.559  35.522  1.00  2.82           O  
ATOM   2850  CB  PRO A 191     -33.881  26.586  32.849  1.00  2.82           C  
ATOM   2851  CG  PRO A 191     -33.285  26.037  31.574  1.00  2.82           C  
ATOM   2852  CD  PRO A 191     -31.811  25.866  31.900  1.00  2.82           C  
ATOM   2853  HA  PRO A 191     -32.954  28.569  32.969  1.00  2.82           H  
ATOM   2854 1HB  PRO A 191     -34.077  25.801  33.598  1.00  2.82           H  
ATOM   2855 2HB  PRO A 191     -34.830  27.118  32.690  1.00  2.82           H  
ATOM   2856 1HG  PRO A 191     -33.772  25.087  31.300  1.00  2.82           H  
ATOM   2857 2HG  PRO A 191     -33.458  26.738  30.744  1.00  2.82           H  
ATOM   2858 1HD  PRO A 191     -31.649  24.898  32.394  1.00  2.82           H  
ATOM   2859 2HD  PRO A 191     -31.249  25.957  30.995  1.00  2.82           H  
ATOM   2860  N   THR A 192     -32.252  26.536  35.520  1.00  3.15           N  
ATOM   2861  CA  THR A 192     -32.216  26.433  36.965  1.00  3.15           C  
ATOM   2862  C   THR A 192     -31.194  27.359  37.550  1.00  3.15           C  
ATOM   2863  O   THR A 192     -31.514  28.117  38.457  1.00  3.15           O  
ATOM   2864  CB  THR A 192     -31.896  25.009  37.444  1.00  3.15           C  
ATOM   2865  OG1 THR A 192     -32.906  24.095  36.989  1.00  3.15           O  
ATOM   2866  CG2 THR A 192     -31.826  24.997  38.970  1.00  3.15           C  
ATOM   2867  H   THR A 192     -31.852  25.785  34.974  1.00  3.15           H  
ATOM   2868  HA  THR A 192     -33.192  26.714  37.357  1.00  3.15           H  
ATOM   2869  HB  THR A 192     -30.932  24.698  37.038  1.00  3.15           H  
ATOM   2870  HG1 THR A 192     -32.764  23.238  37.404  1.00  3.15           H  
ATOM   2871 1HG2 THR A 192     -31.590  23.992  39.313  1.00  3.15           H  
ATOM   2872 2HG2 THR A 192     -31.048  25.688  39.302  1.00  3.15           H  
ATOM   2873 3HG2 THR A 192     -32.785  25.308  39.383  1.00  3.15           H  
ATOM   2874  N   LEU A 193     -29.996  27.341  36.974  1.00  3.46           N  
ATOM   2875  CA  LEU A 193     -28.863  28.123  37.426  1.00  3.46           C  
ATOM   2876  C   LEU A 193     -29.170  29.604  37.371  1.00  3.46           C  
ATOM   2877  O   LEU A 193     -28.695  30.403  38.199  1.00  3.46           O  
ATOM   2878  CB  LEU A 193     -27.673  27.800  36.545  1.00  3.46           C  
ATOM   2879  CG  LEU A 193     -27.052  26.436  36.713  1.00  3.46           C  
ATOM   2880  CD1 LEU A 193     -26.008  26.209  35.588  1.00  3.46           C  
ATOM   2881  CD2 LEU A 193     -26.416  26.380  38.084  1.00  3.46           C  
ATOM   2882  H   LEU A 193     -29.853  26.707  36.191  1.00  3.46           H  
ATOM   2883  HA  LEU A 193     -28.631  27.843  38.450  1.00  3.46           H  
ATOM   2884 1HB  LEU A 193     -27.974  27.907  35.506  1.00  3.46           H  
ATOM   2885 2HB  LEU A 193     -26.941  28.494  36.749  1.00  3.46           H  
ATOM   2886  HG  LEU A 193     -27.804  25.664  36.644  1.00  3.46           H  
ATOM   2887 1HD1 LEU A 193     -25.548  25.227  35.706  1.00  3.46           H  
ATOM   2888 2HD1 LEU A 193     -26.494  26.256  34.613  1.00  3.46           H  
ATOM   2889 3HD1 LEU A 193     -25.243  26.973  35.642  1.00  3.46           H  
ATOM   2890 1HD2 LEU A 193     -25.955  25.402  38.233  1.00  3.46           H  
ATOM   2891 2HD2 LEU A 193     -25.655  27.151  38.162  1.00  3.46           H  
ATOM   2892 3HD2 LEU A 193     -27.179  26.542  38.842  1.00  3.46           H  
ATOM   2893  N   ARG A 194     -29.943  30.010  36.372  1.00  3.62           N  
ATOM   2894  CA  ARG A 194     -30.334  31.396  36.327  1.00  3.62           C  
ATOM   2895  C   ARG A 194     -31.362  31.673  37.427  1.00  3.62           C  
ATOM   2896  O   ARG A 194     -31.195  32.607  38.212  1.00  3.62           O  
ATOM   2897  CB  ARG A 194     -30.924  31.734  34.973  1.00  3.62           C  
ATOM   2898  CG  ARG A 194     -29.930  31.767  33.835  1.00  3.62           C  
ATOM   2899  CD  ARG A 194     -30.600  32.011  32.533  1.00  3.62           C  
ATOM   2900  NE  ARG A 194     -29.646  32.087  31.439  1.00  3.62           N  
ATOM   2901  CZ  ARG A 194     -29.972  32.118  30.132  1.00  3.62           C  
ATOM   2902  NH1 ARG A 194     -31.233  32.078  29.766  1.00  3.62           N  
ATOM   2903  NH2 ARG A 194     -29.021  32.184  29.217  1.00  3.62           N  
ATOM   2904  H   ARG A 194     -30.260  29.354  35.654  1.00  3.62           H  
ATOM   2905  HA  ARG A 194     -29.455  32.016  36.496  1.00  3.62           H  
ATOM   2906 1HB  ARG A 194     -31.678  30.984  34.719  1.00  3.62           H  
ATOM   2907 2HB  ARG A 194     -31.422  32.700  35.020  1.00  3.62           H  
ATOM   2908 1HG  ARG A 194     -29.204  32.562  34.008  1.00  3.62           H  
ATOM   2909 2HG  ARG A 194     -29.414  30.811  33.785  1.00  3.62           H  
ATOM   2910 1HD  ARG A 194     -31.289  31.189  32.330  1.00  3.62           H  
ATOM   2911 2HD  ARG A 194     -31.153  32.949  32.572  1.00  3.62           H  
ATOM   2912  HE  ARG A 194     -28.664  32.117  31.678  1.00  3.62           H  
ATOM   2913 1HH1 ARG A 194     -31.960  32.025  30.465  1.00  3.62           H  
ATOM   2914 2HH1 ARG A 194     -31.475  32.099  28.786  1.00  3.62           H  
ATOM   2915 1HH2 ARG A 194     -28.050  32.212  29.498  1.00  3.62           H  
ATOM   2916 2HH2 ARG A 194     -29.263  32.206  28.238  1.00  3.62           H  
ATOM   2917  N   ALA A 195     -32.360  30.786  37.571  1.00  3.56           N  
ATOM   2918  CA  ALA A 195     -33.430  30.951  38.555  1.00  3.56           C  
ATOM   2919  C   ALA A 195     -32.932  31.022  39.995  1.00  3.56           C  
ATOM   2920  O   ALA A 195     -33.494  31.754  40.814  1.00  3.56           O  
ATOM   2921  CB  ALA A 195     -34.410  29.794  38.442  1.00  3.56           C  
ATOM   2922  H   ALA A 195     -32.437  29.994  36.933  1.00  3.56           H  
ATOM   2923  HA  ALA A 195     -33.945  31.882  38.330  1.00  3.56           H  
ATOM   2924 1HB  ALA A 195     -35.226  29.942  39.146  1.00  3.56           H  
ATOM   2925 2HB  ALA A 195     -34.803  29.754  37.427  1.00  3.56           H  
ATOM   2926 3HB  ALA A 195     -33.903  28.863  38.669  1.00  3.56           H  
ATOM   2927  N   VAL A 196     -31.872  30.281  40.306  1.00  3.24           N  
ATOM   2928  CA  VAL A 196     -31.361  30.242  41.669  1.00  3.24           C  
ATOM   2929  C   VAL A 196     -30.138  31.136  41.881  1.00  3.24           C  
ATOM   2930  O   VAL A 196     -29.570  31.148  42.975  1.00  3.24           O  
ATOM   2931  CB  VAL A 196     -30.978  28.803  42.056  1.00  3.24           C  
ATOM   2932  CG1 VAL A 196     -32.175  27.885  41.917  1.00  3.24           C  
ATOM   2933  CG2 VAL A 196     -29.854  28.350  41.200  1.00  3.24           C  
ATOM   2934  H   VAL A 196     -31.471  29.683  39.585  1.00  3.24           H  
ATOM   2935  HA  VAL A 196     -32.152  30.577  42.338  1.00  3.24           H  
ATOM   2936  HB  VAL A 196     -30.669  28.784  43.100  1.00  3.24           H  
ATOM   2937 1HG1 VAL A 196     -31.893  26.873  42.205  1.00  3.24           H  
ATOM   2938 2HG1 VAL A 196     -32.981  28.236  42.558  1.00  3.24           H  
ATOM   2939 3HG1 VAL A 196     -32.509  27.885  40.878  1.00  3.24           H  
ATOM   2940 1HG2 VAL A 196     -29.568  27.340  41.467  1.00  3.24           H  
ATOM   2941 2HG2 VAL A 196     -30.136  28.376  40.208  1.00  3.24           H  
ATOM   2942 3HG2 VAL A 196     -29.042  29.013  41.329  1.00  3.24           H  
ATOM   2943  N   GLY A 197     -29.689  31.843  40.838  1.00  2.75           N  
ATOM   2944  CA  GLY A 197     -28.529  32.721  40.969  1.00  2.75           C  
ATOM   2945  C   GLY A 197     -27.185  31.991  41.123  1.00  2.75           C  
ATOM   2946  O   GLY A 197     -26.282  32.504  41.786  1.00  2.75           O  
ATOM   2947  H   GLY A 197     -30.195  31.835  39.951  1.00  2.75           H  
ATOM   2948 1HA  GLY A 197     -28.487  33.366  40.091  1.00  2.75           H  
ATOM   2949 2HA  GLY A 197     -28.681  33.376  41.825  1.00  2.75           H  
ATOM   2950  N   ARG A 198     -27.054  30.786  40.561  1.00  2.22           N  
ATOM   2951  CA  ARG A 198     -25.820  30.011  40.720  1.00  2.22           C  
ATOM   2952  C   ARG A 198     -25.061  29.794  39.420  1.00  2.22           C  
ATOM   2953  O   ARG A 198     -23.967  29.213  39.422  1.00  2.22           O  
ATOM   2954  CB  ARG A 198     -26.107  28.667  41.367  1.00  2.22           C  
ATOM   2955  CG  ARG A 198     -26.639  28.762  42.805  1.00  2.22           C  
ATOM   2956  CD  ARG A 198     -26.987  27.430  43.371  1.00  2.22           C  
ATOM   2957  NE  ARG A 198     -27.617  27.557  44.674  1.00  2.22           N  
ATOM   2958  CZ  ARG A 198     -28.105  26.532  45.398  1.00  2.22           C  
ATOM   2959  NH1 ARG A 198     -28.028  25.303  44.939  1.00  2.22           N  
ATOM   2960  NH2 ARG A 198     -28.666  26.765  46.572  1.00  2.22           N  
ATOM   2961  H   ARG A 198     -27.811  30.425  39.983  1.00  2.22           H  
ATOM   2962  HA  ARG A 198     -25.167  30.559  41.397  1.00  2.22           H  
ATOM   2963 1HB  ARG A 198     -26.839  28.129  40.772  1.00  2.22           H  
ATOM   2964 2HB  ARG A 198     -25.196  28.069  41.385  1.00  2.22           H  
ATOM   2965 1HG  ARG A 198     -25.852  29.183  43.431  1.00  2.22           H  
ATOM   2966 2HG  ARG A 198     -27.505  29.413  42.862  1.00  2.22           H  
ATOM   2967 1HD  ARG A 198     -27.666  26.904  42.712  1.00  2.22           H  
ATOM   2968 2HD  ARG A 198     -26.076  26.843  43.491  1.00  2.22           H  
ATOM   2969  HE  ARG A 198     -27.700  28.488  45.064  1.00  2.22           H  
ATOM   2970 1HH1 ARG A 198     -27.599  25.124  44.042  1.00  2.22           H  
ATOM   2971 2HH1 ARG A 198     -28.396  24.536  45.484  1.00  2.22           H  
ATOM   2972 1HH2 ARG A 198     -28.727  27.711  46.924  1.00  2.22           H  
ATOM   2973 2HH2 ARG A 198     -29.034  25.999  47.117  1.00  2.22           H  
ATOM   2974  N   ALA A 199     -25.572  30.355  38.326  1.00  1.76           N  
ATOM   2975  CA  ALA A 199     -24.904  30.212  37.033  1.00  1.76           C  
ATOM   2976  C   ALA A 199     -23.475  30.707  37.094  1.00  1.76           C  
ATOM   2977  O   ALA A 199     -22.587  30.100  36.498  1.00  1.76           O  
ATOM   2978  CB  ALA A 199     -25.662  30.980  35.959  1.00  1.76           C  
ATOM   2979  H   ALA A 199     -26.488  30.795  38.381  1.00  1.76           H  
ATOM   2980  HA  ALA A 199     -24.868  29.158  36.778  1.00  1.76           H  
ATOM   2981 1HB  ALA A 199     -25.163  30.847  35.002  1.00  1.76           H  
ATOM   2982 2HB  ALA A 199     -26.683  30.620  35.885  1.00  1.76           H  
ATOM   2983 3HB  ALA A 199     -25.678  32.037  36.217  1.00  1.76           H  
ATOM   2984  N   GLY A 200     -23.222  31.779  37.843  1.00  1.42           N  
ATOM   2985  CA  GLY A 200     -21.866  32.300  37.931  1.00  1.42           C  
ATOM   2986  C   GLY A 200     -20.899  31.257  38.491  1.00  1.42           C  
ATOM   2987  O   GLY A 200     -19.736  31.205  38.089  1.00  1.42           O  
ATOM   2988  H   GLY A 200     -23.977  32.235  38.335  1.00  1.42           H  
ATOM   2989 1HA  GLY A 200     -21.534  32.611  36.939  1.00  1.42           H  
ATOM   2990 2HA  GLY A 200     -21.857  33.186  38.564  1.00  1.42           H  
ATOM   2991  N   GLY A 201     -21.374  30.435  39.436  1.00  1.20           N  
ATOM   2992  CA  GLY A 201     -20.539  29.417  40.055  1.00  1.20           C  
ATOM   2993  C   GLY A 201     -20.202  28.353  39.033  1.00  1.20           C  
ATOM   2994  O   GLY A 201     -19.059  27.891  38.933  1.00  1.20           O  
ATOM   2995  H   GLY A 201     -22.355  30.472  39.690  1.00  1.20           H  
ATOM   2996 1HA  GLY A 201     -19.625  29.872  40.441  1.00  1.20           H  
ATOM   2997 2HA  GLY A 201     -21.070  28.972  40.895  1.00  1.20           H  
ATOM   2998  N   SER A 202     -21.218  27.965  38.262  1.00  1.06           N  
ATOM   2999  CA  SER A 202     -21.037  26.934  37.255  1.00  1.06           C  
ATOM   3000  C   SER A 202     -20.046  27.395  36.198  1.00  1.06           C  
ATOM   3001  O   SER A 202     -19.173  26.628  35.787  1.00  1.06           O  
ATOM   3002  CB  SER A 202     -22.358  26.580  36.631  1.00  1.06           C  
ATOM   3003  OG  SER A 202     -23.205  25.991  37.574  1.00  1.06           O  
ATOM   3004  H   SER A 202     -22.133  28.399  38.408  1.00  1.06           H  
ATOM   3005  HA  SER A 202     -20.634  26.045  37.739  1.00  1.06           H  
ATOM   3006 1HB  SER A 202     -22.825  27.472  36.215  1.00  1.06           H  
ATOM   3007 2HB  SER A 202     -22.193  25.887  35.822  1.00  1.06           H  
ATOM   3008  HG  SER A 202     -23.378  26.674  38.234  1.00  1.06           H  
ATOM   3009  N   VAL A 203     -20.139  28.662  35.801  1.00  0.99           N  
ATOM   3010  CA  VAL A 203     -19.215  29.206  34.821  1.00  0.99           C  
ATOM   3011  C   VAL A 203     -17.793  29.191  35.363  1.00  0.99           C  
ATOM   3012  O   VAL A 203     -16.861  28.830  34.637  1.00  0.99           O  
ATOM   3013  CB  VAL A 203     -19.620  30.620  34.401  1.00  0.99           C  
ATOM   3014  CG1 VAL A 203     -18.521  31.231  33.549  1.00  0.99           C  
ATOM   3015  CG2 VAL A 203     -20.934  30.545  33.605  1.00  0.99           C  
ATOM   3016  H   VAL A 203     -20.889  29.248  36.173  1.00  0.99           H  
ATOM   3017  HA  VAL A 203     -19.251  28.574  33.934  1.00  0.99           H  
ATOM   3018  HB  VAL A 203     -19.754  31.240  35.291  1.00  0.99           H  
ATOM   3019 1HG1 VAL A 203     -18.809  32.238  33.253  1.00  0.99           H  
ATOM   3020 2HG1 VAL A 203     -17.596  31.274  34.128  1.00  0.99           H  
ATOM   3021 3HG1 VAL A 203     -18.366  30.619  32.661  1.00  0.99           H  
ATOM   3022 1HG2 VAL A 203     -21.234  31.547  33.305  1.00  0.99           H  
ATOM   3023 2HG2 VAL A 203     -20.787  29.927  32.720  1.00  0.99           H  
ATOM   3024 3HG2 VAL A 203     -21.708  30.107  34.223  1.00  0.99           H  
ATOM   3025  N   GLN A 204     -17.617  29.563  36.638  1.00  0.93           N  
ATOM   3026  CA  GLN A 204     -16.291  29.533  37.241  1.00  0.93           C  
ATOM   3027  C   GLN A 204     -15.741  28.111  37.236  1.00  0.93           C  
ATOM   3028  O   GLN A 204     -14.560  27.915  36.951  1.00  0.93           O  
ATOM   3029  CB  GLN A 204     -16.334  30.082  38.668  1.00  0.93           C  
ATOM   3030  CG  GLN A 204     -16.570  31.576  38.745  1.00  0.93           C  
ATOM   3031  CD  GLN A 204     -16.800  32.063  40.165  1.00  0.93           C  
ATOM   3032  OE1 GLN A 204     -17.080  31.281  41.083  1.00  0.93           O  
ATOM   3033  NE2 GLN A 204     -16.693  33.372  40.356  1.00  0.93           N  
ATOM   3034  H   GLN A 204     -18.411  29.889  37.193  1.00  0.93           H  
ATOM   3035  HA  GLN A 204     -15.627  30.159  36.647  1.00  0.93           H  
ATOM   3036 1HB  GLN A 204     -17.135  29.593  39.217  1.00  0.93           H  
ATOM   3037 2HB  GLN A 204     -15.399  29.851  39.177  1.00  0.93           H  
ATOM   3038 1HG  GLN A 204     -15.683  32.079  38.362  1.00  0.93           H  
ATOM   3039 2HG  GLN A 204     -17.425  31.838  38.138  1.00  0.93           H  
ATOM   3040 1HE2 GLN A 204     -16.839  33.758  41.266  1.00  0.93           H  
ATOM   3041 2HE2 GLN A 204     -16.471  33.971  39.587  1.00  0.93           H  
ATOM   3042  N   ARG A 205     -16.598  27.112  37.474  1.00  0.88           N  
ATOM   3043  CA  ARG A 205     -16.136  25.726  37.443  1.00  0.88           C  
ATOM   3044  C   ARG A 205     -15.674  25.360  36.038  1.00  0.88           C  
ATOM   3045  O   ARG A 205     -14.644  24.709  35.860  1.00  0.88           O  
ATOM   3046  CB  ARG A 205     -17.224  24.766  37.887  1.00  0.88           C  
ATOM   3047  CG  ARG A 205     -16.822  23.289  37.841  1.00  0.88           C  
ATOM   3048  CD  ARG A 205     -15.686  22.970  38.769  1.00  0.88           C  
ATOM   3049  NE  ARG A 205     -15.387  21.539  38.775  1.00  0.88           N  
ATOM   3050  CZ  ARG A 205     -14.292  20.968  39.328  1.00  0.88           C  
ATOM   3051  NH1 ARG A 205     -13.368  21.699  39.923  1.00  0.88           N  
ATOM   3052  NH2 ARG A 205     -14.145  19.654  39.272  1.00  0.88           N  
ATOM   3053  H   ARG A 205     -17.566  27.324  37.725  1.00  0.88           H  
ATOM   3054  HA  ARG A 205     -15.290  25.628  38.127  1.00  0.88           H  
ATOM   3055 1HB  ARG A 205     -17.528  25.007  38.903  1.00  0.88           H  
ATOM   3056 2HB  ARG A 205     -18.095  24.886  37.250  1.00  0.88           H  
ATOM   3057 1HG  ARG A 205     -17.677  22.671  38.114  1.00  0.88           H  
ATOM   3058 2HG  ARG A 205     -16.510  23.044  36.825  1.00  0.88           H  
ATOM   3059 1HD  ARG A 205     -14.788  23.504  38.443  1.00  0.88           H  
ATOM   3060 2HD  ARG A 205     -15.935  23.275  39.784  1.00  0.88           H  
ATOM   3061  HE  ARG A 205     -16.056  20.926  38.337  1.00  0.88           H  
ATOM   3062 1HH1 ARG A 205     -13.451  22.728  39.978  1.00  0.88           H  
ATOM   3063 2HH1 ARG A 205     -12.561  21.254  40.327  1.00  0.88           H  
ATOM   3064 1HH2 ARG A 205     -14.847  19.086  38.821  1.00  0.88           H  
ATOM   3065 2HH2 ARG A 205     -13.332  19.219  39.684  1.00  0.88           H  
ATOM   3066  N   ILE A 206     -16.406  25.810  35.022  1.00  0.85           N  
ATOM   3067  CA  ILE A 206     -15.986  25.488  33.670  1.00  0.85           C  
ATOM   3068  C   ILE A 206     -14.640  26.151  33.395  1.00  0.85           C  
ATOM   3069  O   ILE A 206     -13.766  25.549  32.760  1.00  0.85           O  
ATOM   3070  CB  ILE A 206     -17.031  25.922  32.628  1.00  0.85           C  
ATOM   3071  CG1 ILE A 206     -18.308  25.132  32.843  1.00  0.85           C  
ATOM   3072  CG2 ILE A 206     -16.517  25.698  31.227  1.00  0.85           C  
ATOM   3073  CD1 ILE A 206     -18.140  23.643  32.794  1.00  0.85           C  
ATOM   3074  H   ILE A 206     -17.263  26.333  35.200  1.00  0.85           H  
ATOM   3075  HA  ILE A 206     -15.863  24.418  33.584  1.00  0.85           H  
ATOM   3076  HB  ILE A 206     -17.261  26.978  32.771  1.00  0.85           H  
ATOM   3077 1HG1 ILE A 206     -18.721  25.392  33.797  1.00  0.85           H  
ATOM   3078 2HG1 ILE A 206     -19.009  25.407  32.068  1.00  0.85           H  
ATOM   3079 1HG2 ILE A 206     -17.271  26.015  30.509  1.00  0.85           H  
ATOM   3080 2HG2 ILE A 206     -15.605  26.274  31.074  1.00  0.85           H  
ATOM   3081 3HG2 ILE A 206     -16.315  24.646  31.094  1.00  0.85           H  
ATOM   3082 1HD1 ILE A 206     -19.110  23.175  32.949  1.00  0.85           H  
ATOM   3083 2HD1 ILE A 206     -17.742  23.345  31.840  1.00  0.85           H  
ATOM   3084 3HD1 ILE A 206     -17.461  23.335  33.576  1.00  0.85           H  
ATOM   3085  N   ALA A 207     -14.455  27.384  33.878  1.00  0.81           N  
ATOM   3086  CA  ALA A 207     -13.179  28.065  33.708  1.00  0.81           C  
ATOM   3087  C   ALA A 207     -12.037  27.287  34.389  1.00  0.81           C  
ATOM   3088  O   ALA A 207     -10.949  27.158  33.813  1.00  0.81           O  
ATOM   3089  CB  ALA A 207     -13.262  29.470  34.282  1.00  0.81           C  
ATOM   3090  H   ALA A 207     -15.222  27.854  34.360  1.00  0.81           H  
ATOM   3091  HA  ALA A 207     -12.968  28.127  32.645  1.00  0.81           H  
ATOM   3092 1HB  ALA A 207     -12.315  29.983  34.127  1.00  0.81           H  
ATOM   3093 2HB  ALA A 207     -14.062  30.016  33.782  1.00  0.81           H  
ATOM   3094 3HB  ALA A 207     -13.471  29.420  35.341  1.00  0.81           H  
ATOM   3095  N   GLU A 208     -12.287  26.716  35.579  1.00  0.78           N  
ATOM   3096  CA  GLU A 208     -11.256  25.931  36.270  1.00  0.78           C  
ATOM   3097  C   GLU A 208     -10.887  24.698  35.452  1.00  0.78           C  
ATOM   3098  O   GLU A 208      -9.709  24.335  35.321  1.00  0.78           O  
ATOM   3099  CB  GLU A 208     -11.748  25.446  37.643  1.00  0.78           C  
ATOM   3100  CG  GLU A 208     -11.932  26.502  38.731  1.00  0.78           C  
ATOM   3101  CD  GLU A 208     -12.546  25.899  39.999  1.00  0.78           C  
ATOM   3102  OE1 GLU A 208     -12.892  24.728  39.960  1.00  0.78           O  
ATOM   3103  OE2 GLU A 208     -12.660  26.592  40.985  1.00  0.78           O  
ATOM   3104  H   GLU A 208     -13.195  26.869  36.023  1.00  0.78           H  
ATOM   3105  HA  GLU A 208     -10.368  26.551  36.393  1.00  0.78           H  
ATOM   3106 1HB  GLU A 208     -12.706  24.946  37.519  1.00  0.78           H  
ATOM   3107 2HB  GLU A 208     -11.052  24.702  38.025  1.00  0.78           H  
ATOM   3108 1HG  GLU A 208     -10.963  26.934  38.975  1.00  0.78           H  
ATOM   3109 2HG  GLU A 208     -12.570  27.295  38.358  1.00  0.78           H  
ATOM   3110  N   LEU A 209     -11.907  24.070  34.875  1.00  0.77           N  
ATOM   3111  CA  LEU A 209     -11.715  22.884  34.068  1.00  0.77           C  
ATOM   3112  C   LEU A 209     -10.993  23.232  32.778  1.00  0.77           C  
ATOM   3113  O   LEU A 209     -10.133  22.475  32.315  1.00  0.77           O  
ATOM   3114  CB  LEU A 209     -13.068  22.247  33.809  1.00  0.77           C  
ATOM   3115  CG  LEU A 209     -13.717  21.661  35.035  1.00  0.77           C  
ATOM   3116  CD1 LEU A 209     -15.097  21.278  34.706  1.00  0.77           C  
ATOM   3117  CD2 LEU A 209     -12.924  20.466  35.499  1.00  0.77           C  
ATOM   3118  H   LEU A 209     -12.855  24.416  35.040  1.00  0.77           H  
ATOM   3119  HA  LEU A 209     -11.104  22.181  34.629  1.00  0.77           H  
ATOM   3120 1HB  LEU A 209     -13.739  23.006  33.418  1.00  0.77           H  
ATOM   3121 2HB  LEU A 209     -12.957  21.454  33.070  1.00  0.77           H  
ATOM   3122  HG  LEU A 209     -13.747  22.408  35.828  1.00  0.77           H  
ATOM   3123 1HD1 LEU A 209     -15.558  20.877  35.600  1.00  0.77           H  
ATOM   3124 2HD1 LEU A 209     -15.639  22.151  34.380  1.00  0.77           H  
ATOM   3125 3HD1 LEU A 209     -15.087  20.531  33.913  1.00  0.77           H  
ATOM   3126 1HD2 LEU A 209     -13.394  20.039  36.383  1.00  0.77           H  
ATOM   3127 2HD2 LEU A 209     -12.897  19.720  34.705  1.00  0.77           H  
ATOM   3128 3HD2 LEU A 209     -11.908  20.774  35.741  1.00  0.77           H  
ATOM   3129  N   SER A 210     -11.303  24.404  32.221  1.00  0.76           N  
ATOM   3130  CA  SER A 210     -10.665  24.856  31.005  1.00  0.76           C  
ATOM   3131  C   SER A 210      -9.187  25.054  31.292  1.00  0.76           C  
ATOM   3132  O   SER A 210      -8.332  24.652  30.502  1.00  0.76           O  
ATOM   3133  CB  SER A 210     -11.302  26.147  30.532  1.00  0.76           C  
ATOM   3134  OG  SER A 210     -12.653  25.944  30.201  1.00  0.76           O  
ATOM   3135  H   SER A 210     -12.034  24.978  32.634  1.00  0.76           H  
ATOM   3136  HA  SER A 210     -10.773  24.097  30.238  1.00  0.76           H  
ATOM   3137 1HB  SER A 210     -11.223  26.897  31.308  1.00  0.76           H  
ATOM   3138 2HB  SER A 210     -10.763  26.519  29.662  1.00  0.76           H  
ATOM   3139  HG  SER A 210     -13.075  25.632  31.038  1.00  0.76           H  
ATOM   3140  N   ALA A 211      -8.869  25.639  32.455  1.00  0.77           N  
ATOM   3141  CA  ALA A 211      -7.476  25.829  32.828  1.00  0.77           C  
ATOM   3142  C   ALA A 211      -6.765  24.484  32.950  1.00  0.77           C  
ATOM   3143  O   ALA A 211      -5.652  24.321  32.447  1.00  0.77           O  
ATOM   3144  CB  ALA A 211      -7.379  26.592  34.141  1.00  0.77           C  
ATOM   3145  H   ALA A 211      -9.609  25.980  33.069  1.00  0.77           H  
ATOM   3146  HA  ALA A 211      -6.989  26.405  32.044  1.00  0.77           H  
ATOM   3147 1HB  ALA A 211      -6.333  26.745  34.397  1.00  0.77           H  
ATOM   3148 2HB  ALA A 211      -7.876  27.556  34.037  1.00  0.77           H  
ATOM   3149 3HB  ALA A 211      -7.862  26.022  34.929  1.00  0.77           H  
ATOM   3150  N   SER A 212      -7.433  23.485  33.541  1.00  0.79           N  
ATOM   3151  CA  SER A 212      -6.828  22.162  33.691  1.00  0.79           C  
ATOM   3152  C   SER A 212      -6.557  21.522  32.327  1.00  0.79           C  
ATOM   3153  O   SER A 212      -5.503  20.904  32.103  1.00  0.79           O  
ATOM   3154  CB  SER A 212      -7.732  21.272  34.523  1.00  0.79           C  
ATOM   3155  OG  SER A 212      -7.835  21.747  35.842  1.00  0.79           O  
ATOM   3156  H   SER A 212      -8.353  23.668  33.946  1.00  0.79           H  
ATOM   3157  HA  SER A 212      -5.878  22.276  34.212  1.00  0.79           H  
ATOM   3158 1HB  SER A 212      -8.720  21.233  34.072  1.00  0.79           H  
ATOM   3159 2HB  SER A 212      -7.335  20.259  34.527  1.00  0.79           H  
ATOM   3160  HG  SER A 212      -8.285  22.609  35.780  1.00  0.79           H  
ATOM   3161  N   HIS A 213      -7.503  21.693  31.402  1.00  0.82           N  
ATOM   3162  CA  HIS A 213      -7.373  21.167  30.052  1.00  0.82           C  
ATOM   3163  C   HIS A 213      -6.179  21.816  29.366  1.00  0.82           C  
ATOM   3164  O   HIS A 213      -5.318  21.130  28.793  1.00  0.82           O  
ATOM   3165  CB  HIS A 213      -8.654  21.410  29.243  1.00  0.82           C  
ATOM   3166  CG  HIS A 213      -8.606  20.832  27.866  1.00  0.82           C  
ATOM   3167  ND1 HIS A 213      -9.472  21.220  26.859  1.00  0.82           N  
ATOM   3168  CD2 HIS A 213      -7.800  19.890  27.327  1.00  0.82           C  
ATOM   3169  CE1 HIS A 213      -9.188  20.547  25.761  1.00  0.82           C  
ATOM   3170  NE2 HIS A 213      -8.179  19.736  26.018  1.00  0.82           N  
ATOM   3171  H   HIS A 213      -8.358  22.189  31.657  1.00  0.82           H  
ATOM   3172  HA  HIS A 213      -7.183  20.102  30.083  1.00  0.82           H  
ATOM   3173 1HB  HIS A 213      -9.507  20.976  29.773  1.00  0.82           H  
ATOM   3174 2HB  HIS A 213      -8.837  22.480  29.161  1.00  0.82           H  
ATOM   3175  HD2 HIS A 213      -6.995  19.352  27.833  1.00  0.82           H  
ATOM   3176  HE1 HIS A 213      -9.699  20.641  24.803  1.00  0.82           H  
ATOM   3177  HE2 HIS A 213      -7.749  19.098  25.363  1.00  0.82           H  
ATOM   3178  N   ARG A 214      -6.124  23.149  29.419  1.00  0.85           N  
ATOM   3179  CA  ARG A 214      -5.059  23.894  28.777  1.00  0.85           C  
ATOM   3180  C   ARG A 214      -3.701  23.551  29.367  1.00  0.85           C  
ATOM   3181  O   ARG A 214      -2.740  23.357  28.629  1.00  0.85           O  
ATOM   3182  CB  ARG A 214      -5.321  25.383  28.928  1.00  0.85           C  
ATOM   3183  CG  ARG A 214      -6.488  25.906  28.096  1.00  0.85           C  
ATOM   3184  CD  ARG A 214      -6.796  27.317  28.420  1.00  0.85           C  
ATOM   3185  NE  ARG A 214      -7.912  27.826  27.637  1.00  0.85           N  
ATOM   3186  CZ  ARG A 214      -8.549  28.988  27.878  1.00  0.85           C  
ATOM   3187  NH1 ARG A 214      -8.175  29.746  28.886  1.00  0.85           N  
ATOM   3188  NH2 ARG A 214      -9.550  29.367  27.103  1.00  0.85           N  
ATOM   3189  H   ARG A 214      -6.858  23.660  29.910  1.00  0.85           H  
ATOM   3190  HA  ARG A 214      -5.057  23.644  27.717  1.00  0.85           H  
ATOM   3191 1HB  ARG A 214      -5.538  25.601  29.973  1.00  0.85           H  
ATOM   3192 2HB  ARG A 214      -4.431  25.943  28.651  1.00  0.85           H  
ATOM   3193 1HG  ARG A 214      -6.232  25.847  27.039  1.00  0.85           H  
ATOM   3194 2HG  ARG A 214      -7.372  25.301  28.285  1.00  0.85           H  
ATOM   3195 1HD  ARG A 214      -7.062  27.388  29.477  1.00  0.85           H  
ATOM   3196 2HD  ARG A 214      -5.925  27.938  28.221  1.00  0.85           H  
ATOM   3197  HE  ARG A 214      -8.226  27.270  26.852  1.00  0.85           H  
ATOM   3198 1HH1 ARG A 214      -7.410  29.456  29.479  1.00  0.85           H  
ATOM   3199 2HH1 ARG A 214      -8.652  30.618  29.066  1.00  0.85           H  
ATOM   3200 1HH2 ARG A 214      -9.838  28.785  26.327  1.00  0.85           H  
ATOM   3201 2HH2 ARG A 214     -10.027  30.238  27.283  1.00  0.85           H  
ATOM   3202  N   ARG A 215      -3.618  23.401  30.688  1.00  0.89           N  
ATOM   3203  CA  ARG A 215      -2.347  23.066  31.316  1.00  0.89           C  
ATOM   3204  C   ARG A 215      -1.862  21.684  30.898  1.00  0.89           C  
ATOM   3205  O   ARG A 215      -0.677  21.504  30.597  1.00  0.89           O  
ATOM   3206  CB  ARG A 215      -2.491  23.159  32.822  1.00  0.89           C  
ATOM   3207  CG  ARG A 215      -2.631  24.595  33.339  1.00  0.89           C  
ATOM   3208  CD  ARG A 215      -3.000  24.642  34.776  1.00  0.89           C  
ATOM   3209  NE  ARG A 215      -3.175  26.013  35.243  1.00  0.89           N  
ATOM   3210  CZ  ARG A 215      -3.774  26.362  36.399  1.00  0.89           C  
ATOM   3211  NH1 ARG A 215      -4.255  25.437  37.200  1.00  0.89           N  
ATOM   3212  NH2 ARG A 215      -3.881  27.637  36.727  1.00  0.89           N  
ATOM   3213  H   ARG A 215      -4.435  23.567  31.275  1.00  0.89           H  
ATOM   3214  HA  ARG A 215      -1.609  23.793  31.004  1.00  0.89           H  
ATOM   3215 1HB  ARG A 215      -3.380  22.607  33.133  1.00  0.89           H  
ATOM   3216 2HB  ARG A 215      -1.630  22.702  33.305  1.00  0.89           H  
ATOM   3217 1HG  ARG A 215      -1.672  25.099  33.226  1.00  0.89           H  
ATOM   3218 2HG  ARG A 215      -3.379  25.128  32.762  1.00  0.89           H  
ATOM   3219 1HD  ARG A 215      -3.943  24.111  34.919  1.00  0.89           H  
ATOM   3220 2HD  ARG A 215      -2.220  24.171  35.373  1.00  0.89           H  
ATOM   3221  HE  ARG A 215      -2.818  26.755  34.656  1.00  0.89           H  
ATOM   3222 1HH1 ARG A 215      -4.176  24.461  36.949  1.00  0.89           H  
ATOM   3223 2HH1 ARG A 215      -4.703  25.703  38.065  1.00  0.89           H  
ATOM   3224 1HH2 ARG A 215      -3.513  28.350  36.113  1.00  0.89           H  
ATOM   3225 2HH2 ARG A 215      -4.330  27.899  37.592  1.00  0.89           H  
ATOM   3226  N   SER A 216      -2.784  20.720  30.810  1.00  0.93           N  
ATOM   3227  CA  SER A 216      -2.435  19.369  30.394  1.00  0.93           C  
ATOM   3228  C   SER A 216      -1.982  19.371  28.933  1.00  0.93           C  
ATOM   3229  O   SER A 216      -1.009  18.695  28.559  1.00  0.93           O  
ATOM   3230  CB  SER A 216      -3.624  18.460  30.590  1.00  0.93           C  
ATOM   3231  OG  SER A 216      -3.947  18.365  31.952  1.00  0.93           O  
ATOM   3232  H   SER A 216      -3.751  20.914  31.078  1.00  0.93           H  
ATOM   3233  HA  SER A 216      -1.612  19.016  31.014  1.00  0.93           H  
ATOM   3234 1HB  SER A 216      -4.481  18.849  30.036  1.00  0.93           H  
ATOM   3235 2HB  SER A 216      -3.393  17.471  30.196  1.00  0.93           H  
ATOM   3236  HG  SER A 216      -4.410  19.204  32.169  1.00  0.93           H  
ATOM   3237  N   THR A 217      -2.675  20.166  28.112  1.00  0.97           N  
ATOM   3238  CA  THR A 217      -2.354  20.287  26.704  1.00  0.97           C  
ATOM   3239  C   THR A 217      -0.972  20.899  26.536  1.00  0.97           C  
ATOM   3240  O   THR A 217      -0.154  20.390  25.768  1.00  0.97           O  
ATOM   3241  CB  THR A 217      -3.381  21.169  25.982  1.00  0.97           C  
ATOM   3242  OG1 THR A 217      -4.684  20.580  26.104  1.00  0.97           O  
ATOM   3243  CG2 THR A 217      -3.007  21.303  24.519  1.00  0.97           C  
ATOM   3244  H   THR A 217      -3.476  20.685  28.473  1.00  0.97           H  
ATOM   3245  HA  THR A 217      -2.354  19.295  26.255  1.00  0.97           H  
ATOM   3246  HB  THR A 217      -3.398  22.154  26.438  1.00  0.97           H  
ATOM   3247  HG1 THR A 217      -4.957  20.619  27.055  1.00  0.97           H  
ATOM   3248 1HG2 THR A 217      -3.738  21.932  24.015  1.00  0.97           H  
ATOM   3249 2HG2 THR A 217      -2.020  21.757  24.442  1.00  0.97           H  
ATOM   3250 3HG2 THR A 217      -2.991  20.319  24.054  1.00  0.97           H  
ATOM   3251  N   MET A 218      -0.695  21.972  27.280  1.00  1.01           N  
ATOM   3252  CA  MET A 218       0.593  22.633  27.189  1.00  1.01           C  
ATOM   3253  C   MET A 218       1.699  21.710  27.663  1.00  1.01           C  
ATOM   3254  O   MET A 218       2.781  21.707  27.081  1.00  1.01           O  
ATOM   3255  CB  MET A 218       0.578  23.945  27.967  1.00  1.01           C  
ATOM   3256  CG  MET A 218      -0.262  25.044  27.304  1.00  1.01           C  
ATOM   3257  SD  MET A 218      -0.105  26.649  28.110  1.00  1.01           S  
ATOM   3258  CE  MET A 218      -1.013  26.356  29.625  1.00  1.01           C  
ATOM   3259  H   MET A 218      -1.407  22.355  27.899  1.00  1.01           H  
ATOM   3260  HA  MET A 218       0.783  22.866  26.146  1.00  1.01           H  
ATOM   3261 1HB  MET A 218       0.168  23.765  28.961  1.00  1.01           H  
ATOM   3262 2HB  MET A 218       1.595  24.313  28.089  1.00  1.01           H  
ATOM   3263 1HG  MET A 218       0.055  25.151  26.267  1.00  1.01           H  
ATOM   3264 2HG  MET A 218      -1.306  24.764  27.300  1.00  1.01           H  
ATOM   3265 1HE  MET A 218      -1.014  27.262  30.230  1.00  1.01           H  
ATOM   3266 2HE  MET A 218      -2.036  26.072  29.391  1.00  1.01           H  
ATOM   3267 3HE  MET A 218      -0.526  25.560  30.174  1.00  1.01           H  
ATOM   3268  N   ALA A 219       1.438  20.901  28.695  1.00  1.04           N  
ATOM   3269  CA  ALA A 219       2.435  19.944  29.153  1.00  1.04           C  
ATOM   3270  C   ALA A 219       2.754  18.937  28.045  1.00  1.04           C  
ATOM   3271  O   ALA A 219       3.917  18.596  27.809  1.00  1.04           O  
ATOM   3272  CB  ALA A 219       1.942  19.224  30.390  1.00  1.04           C  
ATOM   3273  H   ALA A 219       0.546  20.962  29.186  1.00  1.04           H  
ATOM   3274  HA  ALA A 219       3.346  20.489  29.395  1.00  1.04           H  
ATOM   3275 1HB  ALA A 219       2.705  18.535  30.730  1.00  1.04           H  
ATOM   3276 2HB  ALA A 219       1.732  19.953  31.172  1.00  1.04           H  
ATOM   3277 3HB  ALA A 219       1.033  18.678  30.154  1.00  1.04           H  
ATOM   3278  N   THR A 220       1.725  18.509  27.303  1.00  1.06           N  
ATOM   3279  CA  THR A 220       1.932  17.556  26.221  1.00  1.06           C  
ATOM   3280  C   THR A 220       2.820  18.196  25.159  1.00  1.06           C  
ATOM   3281  O   THR A 220       3.765  17.572  24.649  1.00  1.06           O  
ATOM   3282  CB  THR A 220       0.594  17.141  25.567  1.00  1.06           C  
ATOM   3283  OG1 THR A 220      -0.265  16.554  26.544  1.00  1.06           O  
ATOM   3284  CG2 THR A 220       0.866  16.103  24.484  1.00  1.06           C  
ATOM   3285  H   THR A 220       0.775  18.808  27.534  1.00  1.06           H  
ATOM   3286  HA  THR A 220       2.439  16.676  26.610  1.00  1.06           H  
ATOM   3287  HB  THR A 220       0.108  18.006  25.131  1.00  1.06           H  
ATOM   3288  HG1 THR A 220      -0.438  17.201  27.262  1.00  1.06           H  
ATOM   3289 1HG2 THR A 220      -0.076  15.801  24.025  1.00  1.06           H  
ATOM   3290 2HG2 THR A 220       1.521  16.533  23.724  1.00  1.06           H  
ATOM   3291 3HG2 THR A 220       1.347  15.228  24.928  1.00  1.06           H  
ATOM   3292  N   LEU A 221       2.501  19.453  24.831  1.00  1.08           N  
ATOM   3293  CA  LEU A 221       3.223  20.217  23.828  1.00  1.08           C  
ATOM   3294  C   LEU A 221       4.656  20.521  24.263  1.00  1.08           C  
ATOM   3295  O   LEU A 221       5.575  20.491  23.442  1.00  1.08           O  
ATOM   3296  CB  LEU A 221       2.475  21.518  23.542  1.00  1.08           C  
ATOM   3297  CG  LEU A 221       1.116  21.340  22.856  1.00  1.08           C  
ATOM   3298  CD1 LEU A 221       0.404  22.680  22.796  1.00  1.08           C  
ATOM   3299  CD2 LEU A 221       1.322  20.756  21.477  1.00  1.08           C  
ATOM   3300  H   LEU A 221       1.696  19.883  25.291  1.00  1.08           H  
ATOM   3301  HA  LEU A 221       3.256  19.630  22.913  1.00  1.08           H  
ATOM   3302 1HB  LEU A 221       2.312  22.034  24.481  1.00  1.08           H  
ATOM   3303 2HB  LEU A 221       3.093  22.146  22.906  1.00  1.08           H  
ATOM   3304  HG  LEU A 221       0.502  20.659  23.436  1.00  1.08           H  
ATOM   3305 1HD1 LEU A 221      -0.568  22.552  22.320  1.00  1.08           H  
ATOM   3306 2HD1 LEU A 221       0.264  23.061  23.805  1.00  1.08           H  
ATOM   3307 3HD1 LEU A 221       1.002  23.383  22.221  1.00  1.08           H  
ATOM   3308 1HD2 LEU A 221       0.354  20.621  20.993  1.00  1.08           H  
ATOM   3309 2HD2 LEU A 221       1.935  21.432  20.882  1.00  1.08           H  
ATOM   3310 3HD2 LEU A 221       1.822  19.790  21.563  1.00  1.08           H  
ATOM   3311  N   ARG A 222       4.867  20.777  25.558  1.00  1.09           N  
ATOM   3312  CA  ARG A 222       6.201  21.070  26.058  1.00  1.09           C  
ATOM   3313  C   ARG A 222       7.070  19.841  25.926  1.00  1.09           C  
ATOM   3314  O   ARG A 222       8.202  19.918  25.445  1.00  1.09           O  
ATOM   3315  CB  ARG A 222       6.170  21.507  27.511  1.00  1.09           C  
ATOM   3316  CG  ARG A 222       7.538  21.847  28.097  1.00  1.09           C  
ATOM   3317  CD  ARG A 222       8.168  23.010  27.398  1.00  1.09           C  
ATOM   3318  NE  ARG A 222       9.435  23.393  28.005  1.00  1.09           N  
ATOM   3319  CZ  ARG A 222      10.286  24.308  27.499  1.00  1.09           C  
ATOM   3320  NH1 ARG A 222      10.000  24.932  26.377  1.00  1.09           N  
ATOM   3321  NH2 ARG A 222      11.411  24.583  28.135  1.00  1.09           N  
ATOM   3322  H   ARG A 222       4.079  20.813  26.200  1.00  1.09           H  
ATOM   3323  HA  ARG A 222       6.631  21.873  25.460  1.00  1.09           H  
ATOM   3324 1HB  ARG A 222       5.526  22.379  27.613  1.00  1.09           H  
ATOM   3325 2HB  ARG A 222       5.733  20.709  28.115  1.00  1.09           H  
ATOM   3326 1HG  ARG A 222       7.429  22.095  29.152  1.00  1.09           H  
ATOM   3327 2HG  ARG A 222       8.193  20.982  27.993  1.00  1.09           H  
ATOM   3328 1HD  ARG A 222       8.359  22.743  26.357  1.00  1.09           H  
ATOM   3329 2HD  ARG A 222       7.496  23.867  27.436  1.00  1.09           H  
ATOM   3330  HE  ARG A 222       9.693  22.941  28.872  1.00  1.09           H  
ATOM   3331 1HH1 ARG A 222       9.139  24.726  25.888  1.00  1.09           H  
ATOM   3332 2HH1 ARG A 222      10.638  25.619  26.004  1.00  1.09           H  
ATOM   3333 1HH2 ARG A 222      11.632  24.109  29.001  1.00  1.09           H  
ATOM   3334 2HH2 ARG A 222      12.048  25.272  27.761  1.00  1.09           H  
ATOM   3335  N   ILE A 223       6.530  18.680  26.281  1.00  1.11           N  
ATOM   3336  CA  ILE A 223       7.312  17.474  26.124  1.00  1.11           C  
ATOM   3337  C   ILE A 223       7.578  17.222  24.651  1.00  1.11           C  
ATOM   3338  O   ILE A 223       8.699  16.876  24.279  1.00  1.11           O  
ATOM   3339  CB  ILE A 223       6.638  16.247  26.745  1.00  1.11           C  
ATOM   3340  CG1 ILE A 223       6.528  16.407  28.259  1.00  1.11           C  
ATOM   3341  CG2 ILE A 223       7.435  14.996  26.391  1.00  1.11           C  
ATOM   3342  CD1 ILE A 223       7.869  16.557  28.941  1.00  1.11           C  
ATOM   3343  H   ILE A 223       5.587  18.641  26.681  1.00  1.11           H  
ATOM   3344  HA  ILE A 223       8.270  17.618  26.622  1.00  1.11           H  
ATOM   3345  HB  ILE A 223       5.623  16.166  26.353  1.00  1.11           H  
ATOM   3346 1HG1 ILE A 223       5.930  17.288  28.479  1.00  1.11           H  
ATOM   3347 2HG1 ILE A 223       6.021  15.532  28.670  1.00  1.11           H  
ATOM   3348 1HG2 ILE A 223       6.943  14.138  26.815  1.00  1.11           H  
ATOM   3349 2HG2 ILE A 223       7.485  14.891  25.306  1.00  1.11           H  
ATOM   3350 3HG2 ILE A 223       8.445  15.074  26.793  1.00  1.11           H  
ATOM   3351 1HD1 ILE A 223       7.720  16.668  30.014  1.00  1.11           H  
ATOM   3352 2HD1 ILE A 223       8.479  15.672  28.747  1.00  1.11           H  
ATOM   3353 3HD1 ILE A 223       8.373  17.440  28.551  1.00  1.11           H  
ATOM   3354  N   SER A 224       6.566  17.437  23.796  1.00  1.12           N  
ATOM   3355  CA  SER A 224       6.747  17.212  22.368  1.00  1.12           C  
ATOM   3356  C   SER A 224       7.861  18.115  21.812  1.00  1.12           C  
ATOM   3357  O   SER A 224       8.717  17.664  21.047  1.00  1.12           O  
ATOM   3358  CB  SER A 224       5.445  17.501  21.641  1.00  1.12           C  
ATOM   3359  OG  SER A 224       4.432  16.611  22.041  1.00  1.12           O  
ATOM   3360  H   SER A 224       5.649  17.715  24.142  1.00  1.12           H  
ATOM   3361  HA  SER A 224       7.027  16.176  22.216  1.00  1.12           H  
ATOM   3362 1HB  SER A 224       5.139  18.519  21.834  1.00  1.12           H  
ATOM   3363 2HB  SER A 224       5.610  17.404  20.570  1.00  1.12           H  
ATOM   3364  HG  SER A 224       4.319  16.759  23.009  1.00  1.12           H  
ATOM   3365  N   PHE A 225       7.874  19.380  22.235  1.00  1.12           N  
ATOM   3366  CA  PHE A 225       8.912  20.325  21.839  1.00  1.12           C  
ATOM   3367  C   PHE A 225      10.288  19.873  22.272  1.00  1.12           C  
ATOM   3368  O   PHE A 225      11.213  19.797  21.454  1.00  1.12           O  
ATOM   3369  CB  PHE A 225       8.622  21.695  22.440  1.00  1.12           C  
ATOM   3370  CG  PHE A 225       9.719  22.694  22.297  1.00  1.12           C  
ATOM   3371  CD1 PHE A 225       9.966  23.344  21.102  1.00  1.12           C  
ATOM   3372  CD2 PHE A 225      10.496  23.005  23.397  1.00  1.12           C  
ATOM   3373  CE1 PHE A 225      10.981  24.278  21.011  1.00  1.12           C  
ATOM   3374  CE2 PHE A 225      11.497  23.933  23.316  1.00  1.12           C  
ATOM   3375  CZ  PHE A 225      11.745  24.574  22.118  1.00  1.12           C  
ATOM   3376  H   PHE A 225       7.127  19.705  22.844  1.00  1.12           H  
ATOM   3377  HA  PHE A 225       8.901  20.410  20.756  1.00  1.12           H  
ATOM   3378 1HB  PHE A 225       7.723  22.102  21.980  1.00  1.12           H  
ATOM   3379 2HB  PHE A 225       8.410  21.580  23.499  1.00  1.12           H  
ATOM   3380  HD1 PHE A 225       9.356  23.109  20.229  1.00  1.12           H  
ATOM   3381  HD2 PHE A 225      10.298  22.496  24.339  1.00  1.12           H  
ATOM   3382  HE1 PHE A 225      11.174  24.784  20.065  1.00  1.12           H  
ATOM   3383  HE2 PHE A 225      12.100  24.163  24.192  1.00  1.12           H  
ATOM   3384  HZ  PHE A 225      12.543  25.312  22.050  1.00  1.12           H  
ATOM   3385  N   LEU A 226      10.426  19.546  23.549  1.00  1.11           N  
ATOM   3386  CA  LEU A 226      11.714  19.157  24.077  1.00  1.11           C  
ATOM   3387  C   LEU A 226      12.194  17.883  23.404  1.00  1.11           C  
ATOM   3388  O   LEU A 226      13.379  17.734  23.094  1.00  1.11           O  
ATOM   3389  CB  LEU A 226      11.587  18.950  25.580  1.00  1.11           C  
ATOM   3390  CG  LEU A 226      11.306  20.232  26.387  1.00  1.11           C  
ATOM   3391  CD1 LEU A 226      11.031  19.856  27.828  1.00  1.11           C  
ATOM   3392  CD2 LEU A 226      12.475  21.178  26.255  1.00  1.11           C  
ATOM   3393  H   LEU A 226       9.619  19.599  24.173  1.00  1.11           H  
ATOM   3394  HA  LEU A 226      12.424  19.954  23.878  1.00  1.11           H  
ATOM   3395 1HB  LEU A 226      10.762  18.256  25.763  1.00  1.11           H  
ATOM   3396 2HB  LEU A 226      12.507  18.504  25.953  1.00  1.11           H  
ATOM   3397  HG  LEU A 226      10.422  20.719  25.998  1.00  1.11           H  
ATOM   3398 1HD1 LEU A 226      10.813  20.751  28.405  1.00  1.11           H  
ATOM   3399 2HD1 LEU A 226      10.171  19.184  27.865  1.00  1.11           H  
ATOM   3400 3HD1 LEU A 226      11.901  19.357  28.246  1.00  1.11           H  
ATOM   3401 1HD2 LEU A 226      12.276  22.085  26.815  1.00  1.11           H  
ATOM   3402 2HD2 LEU A 226      13.376  20.702  26.643  1.00  1.11           H  
ATOM   3403 3HD2 LEU A 226      12.613  21.422  25.210  1.00  1.11           H  
ATOM   3404  N   SER A 227      11.259  16.979  23.141  1.00  1.09           N  
ATOM   3405  CA  SER A 227      11.557  15.725  22.493  1.00  1.09           C  
ATOM   3406  C   SER A 227      12.084  15.973  21.097  1.00  1.09           C  
ATOM   3407  O   SER A 227      13.061  15.349  20.674  1.00  1.09           O  
ATOM   3408  CB  SER A 227      10.301  14.925  22.431  1.00  1.09           C  
ATOM   3409  OG  SER A 227       9.871  14.601  23.728  1.00  1.09           O  
ATOM   3410  H   SER A 227      10.298  17.150  23.426  1.00  1.09           H  
ATOM   3411  HA  SER A 227      12.313  15.196  23.074  1.00  1.09           H  
ATOM   3412 1HB  SER A 227       9.534  15.490  21.930  1.00  1.09           H  
ATOM   3413 2HB  SER A 227      10.468  14.054  21.857  1.00  1.09           H  
ATOM   3414  HG  SER A 227       9.642  15.464  24.132  1.00  1.09           H  
ATOM   3415  N   ALA A 228      11.457  16.911  20.383  1.00  1.05           N  
ATOM   3416  CA  ALA A 228      11.908  17.267  19.056  1.00  1.05           C  
ATOM   3417  C   ALA A 228      13.319  17.820  19.115  1.00  1.05           C  
ATOM   3418  O   ALA A 228      14.144  17.501  18.261  1.00  1.05           O  
ATOM   3419  CB  ALA A 228      10.974  18.277  18.427  1.00  1.05           C  
ATOM   3420  H   ALA A 228      10.629  17.372  20.766  1.00  1.05           H  
ATOM   3421  HA  ALA A 228      11.919  16.368  18.448  1.00  1.05           H  
ATOM   3422 1HB  ALA A 228      11.319  18.515  17.423  1.00  1.05           H  
ATOM   3423 2HB  ALA A 228       9.969  17.857  18.382  1.00  1.05           H  
ATOM   3424 3HB  ALA A 228      10.959  19.181  19.031  1.00  1.05           H  
ATOM   3425  N   LEU A 229      13.635  18.597  20.159  1.00  1.01           N  
ATOM   3426  CA  LEU A 229      14.975  19.157  20.250  1.00  1.01           C  
ATOM   3427  C   LEU A 229      15.995  18.029  20.368  1.00  1.01           C  
ATOM   3428  O   LEU A 229      17.073  18.087  19.769  1.00  1.01           O  
ATOM   3429  CB  LEU A 229      15.122  20.078  21.468  1.00  1.01           C  
ATOM   3430  CG  LEU A 229      14.321  21.372  21.468  1.00  1.01           C  
ATOM   3431  CD1 LEU A 229      14.561  22.057  22.790  1.00  1.01           C  
ATOM   3432  CD2 LEU A 229      14.713  22.234  20.299  1.00  1.01           C  
ATOM   3433  H   LEU A 229      12.918  18.842  20.846  1.00  1.01           H  
ATOM   3434  HA  LEU A 229      15.182  19.724  19.344  1.00  1.01           H  
ATOM   3435 1HB  LEU A 229      14.842  19.526  22.353  1.00  1.01           H  
ATOM   3436 2HB  LEU A 229      16.171  20.346  21.564  1.00  1.01           H  
ATOM   3437  HG  LEU A 229      13.261  21.147  21.398  1.00  1.01           H  
ATOM   3438 1HD1 LEU A 229      14.004  22.967  22.836  1.00  1.01           H  
ATOM   3439 2HD1 LEU A 229      14.258  21.401  23.593  1.00  1.01           H  
ATOM   3440 3HD1 LEU A 229      15.620  22.282  22.889  1.00  1.01           H  
ATOM   3441 1HD2 LEU A 229      14.129  23.156  20.317  1.00  1.01           H  
ATOM   3442 2HD2 LEU A 229      15.773  22.472  20.362  1.00  1.01           H  
ATOM   3443 3HD2 LEU A 229      14.514  21.694  19.372  1.00  1.01           H  
ATOM   3444  N   VAL A 230      15.641  16.981  21.115  1.00  0.97           N  
ATOM   3445  CA  VAL A 230      16.520  15.829  21.271  1.00  0.97           C  
ATOM   3446  C   VAL A 230      16.706  15.083  19.957  1.00  0.97           C  
ATOM   3447  O   VAL A 230      17.829  14.728  19.581  1.00  0.97           O  
ATOM   3448  CB  VAL A 230      15.962  14.846  22.318  1.00  0.97           C  
ATOM   3449  CG1 VAL A 230      16.786  13.567  22.313  1.00  0.97           C  
ATOM   3450  CG2 VAL A 230      15.995  15.494  23.686  1.00  0.97           C  
ATOM   3451  H   VAL A 230      14.744  17.012  21.607  1.00  0.97           H  
ATOM   3452  HA  VAL A 230      17.491  16.185  21.613  1.00  0.97           H  
ATOM   3453  HB  VAL A 230      14.942  14.584  22.062  1.00  0.97           H  
ATOM   3454 1HG1 VAL A 230      16.379  12.882  23.048  1.00  0.97           H  
ATOM   3455 2HG1 VAL A 230      16.744  13.106  21.325  1.00  0.97           H  
ATOM   3456 3HG1 VAL A 230      17.820  13.793  22.562  1.00  0.97           H  
ATOM   3457 1HG2 VAL A 230      15.594  14.803  24.426  1.00  0.97           H  
ATOM   3458 2HG2 VAL A 230      17.021  15.749  23.943  1.00  0.97           H  
ATOM   3459 3HG2 VAL A 230      15.392  16.398  23.671  1.00  0.97           H  
ATOM   3460  N   LEU A 231      15.607  14.861  19.237  1.00  0.93           N  
ATOM   3461  CA  LEU A 231      15.680  14.137  17.975  1.00  0.93           C  
ATOM   3462  C   LEU A 231      16.522  14.904  16.947  1.00  0.93           C  
ATOM   3463  O   LEU A 231      17.305  14.303  16.197  1.00  0.93           O  
ATOM   3464  CB  LEU A 231      14.268  13.955  17.406  1.00  0.93           C  
ATOM   3465  CG  LEU A 231      13.294  13.035  18.180  1.00  0.93           C  
ATOM   3466  CD1 LEU A 231      11.918  13.169  17.524  1.00  0.93           C  
ATOM   3467  CD2 LEU A 231      13.778  11.587  18.160  1.00  0.93           C  
ATOM   3468  H   LEU A 231      14.705  15.179  19.597  1.00  0.93           H  
ATOM   3469  HA  LEU A 231      16.136  13.166  18.154  1.00  0.93           H  
ATOM   3470 1HB  LEU A 231      13.803  14.939  17.340  1.00  0.93           H  
ATOM   3471 2HB  LEU A 231      14.354  13.558  16.399  1.00  0.93           H  
ATOM   3472  HG  LEU A 231      13.219  13.367  19.213  1.00  0.93           H  
ATOM   3473 1HD1 LEU A 231      11.200  12.555  18.040  1.00  0.93           H  
ATOM   3474 2HD1 LEU A 231      11.594  14.204  17.564  1.00  0.93           H  
ATOM   3475 3HD1 LEU A 231      11.987  12.854  16.482  1.00  0.93           H  
ATOM   3476 1HD2 LEU A 231      13.073  10.955  18.706  1.00  0.93           H  
ATOM   3477 2HD2 LEU A 231      13.833  11.260  17.130  1.00  0.93           H  
ATOM   3478 3HD2 LEU A 231      14.764  11.517  18.627  1.00  0.93           H  
ATOM   3479  N   GLU A 232      16.378  16.237  16.927  1.00  0.90           N  
ATOM   3480  CA  GLU A 232      17.120  17.057  15.982  1.00  0.90           C  
ATOM   3481  C   GLU A 232      18.589  17.158  16.375  1.00  0.90           C  
ATOM   3482  O   GLU A 232      19.470  17.105  15.508  1.00  0.90           O  
ATOM   3483  CB  GLU A 232      16.508  18.457  15.891  1.00  0.90           C  
ATOM   3484  CG  GLU A 232      15.101  18.538  15.248  1.00  0.90           C  
ATOM   3485  CD  GLU A 232      15.050  18.106  13.808  1.00  0.90           C  
ATOM   3486  OE1 GLU A 232      16.025  18.281  13.117  1.00  0.90           O  
ATOM   3487  OE2 GLU A 232      14.028  17.601  13.396  1.00  0.90           O  
ATOM   3488  H   GLU A 232      15.711  16.683  17.560  1.00  0.90           H  
ATOM   3489  HA  GLU A 232      17.062  16.590  15.003  1.00  0.90           H  
ATOM   3490 1HB  GLU A 232      16.425  18.872  16.900  1.00  0.90           H  
ATOM   3491 2HB  GLU A 232      17.173  19.107  15.326  1.00  0.90           H  
ATOM   3492 1HG  GLU A 232      14.427  17.899  15.811  1.00  0.90           H  
ATOM   3493 2HG  GLU A 232      14.737  19.559  15.332  1.00  0.90           H  
ATOM   3494  N   LEU A 233      18.879  17.262  17.677  1.00  0.88           N  
ATOM   3495  CA  LEU A 233      20.263  17.344  18.119  1.00  0.88           C  
ATOM   3496  C   LEU A 233      20.994  16.077  17.757  1.00  0.88           C  
ATOM   3497  O   LEU A 233      22.084  16.119  17.191  1.00  0.88           O  
ATOM   3498  CB  LEU A 233      20.375  17.572  19.620  1.00  0.88           C  
ATOM   3499  CG  LEU A 233      21.818  17.595  20.134  1.00  0.88           C  
ATOM   3500  CD1 LEU A 233      22.586  18.724  19.448  1.00  0.88           C  
ATOM   3501  CD2 LEU A 233      21.818  17.765  21.636  1.00  0.88           C  
ATOM   3502  H   LEU A 233      18.133  17.322  18.373  1.00  0.88           H  
ATOM   3503  HA  LEU A 233      20.738  18.178  17.605  1.00  0.88           H  
ATOM   3504 1HB  LEU A 233      19.902  18.522  19.870  1.00  0.88           H  
ATOM   3505 2HB  LEU A 233      19.835  16.775  20.136  1.00  0.88           H  
ATOM   3506  HG  LEU A 233      22.298  16.656  19.881  1.00  0.88           H  
ATOM   3507 1HD1 LEU A 233      23.617  18.732  19.802  1.00  0.88           H  
ATOM   3508 2HD1 LEU A 233      22.575  18.570  18.368  1.00  0.88           H  
ATOM   3509 3HD1 LEU A 233      22.114  19.678  19.682  1.00  0.88           H  
ATOM   3510 1HD2 LEU A 233      22.844  17.770  22.003  1.00  0.88           H  
ATOM   3511 2HD2 LEU A 233      21.333  18.708  21.894  1.00  0.88           H  
ATOM   3512 3HD2 LEU A 233      21.270  16.939  22.091  1.00  0.88           H  
ATOM   3513  N   LEU A 234      20.393  14.943  18.069  1.00  0.86           N  
ATOM   3514  CA  LEU A 234      21.004  13.672  17.762  1.00  0.86           C  
ATOM   3515  C   LEU A 234      21.302  13.523  16.282  1.00  0.86           C  
ATOM   3516  O   LEU A 234      22.425  13.192  15.902  1.00  0.86           O  
ATOM   3517  CB  LEU A 234      20.086  12.568  18.237  1.00  0.86           C  
ATOM   3518  CG  LEU A 234      20.453  11.183  17.875  1.00  0.86           C  
ATOM   3519  CD1 LEU A 234      21.803  10.780  18.447  1.00  0.86           C  
ATOM   3520  CD2 LEU A 234      19.409  10.340  18.408  1.00  0.86           C  
ATOM   3521  H   LEU A 234      19.484  14.954  18.537  1.00  0.86           H  
ATOM   3522  HA  LEU A 234      21.945  13.610  18.310  1.00  0.86           H  
ATOM   3523 1HB  LEU A 234      20.015  12.623  19.323  1.00  0.86           H  
ATOM   3524 2HB  LEU A 234      19.091  12.759  17.829  1.00  0.86           H  
ATOM   3525  HG  LEU A 234      20.489  11.091  16.789  1.00  0.86           H  
ATOM   3526 1HD1 LEU A 234      22.025   9.747  18.166  1.00  0.86           H  
ATOM   3527 2HD1 LEU A 234      22.577  11.435  18.049  1.00  0.86           H  
ATOM   3528 3HD1 LEU A 234      21.778  10.863  19.533  1.00  0.86           H  
ATOM   3529 1HD2 LEU A 234      19.623   9.335  18.129  1.00  0.86           H  
ATOM   3530 2HD2 LEU A 234      19.403  10.450  19.473  1.00  0.86           H  
ATOM   3531 3HD2 LEU A 234      18.457  10.642  18.013  1.00  0.86           H  
ATOM   3532  N   ALA A 235      20.305  13.782  15.428  1.00  0.85           N  
ATOM   3533  CA  ALA A 235      20.534  13.680  13.996  1.00  0.85           C  
ATOM   3534  C   ALA A 235      21.633  14.642  13.545  1.00  0.85           C  
ATOM   3535  O   ALA A 235      22.485  14.286  12.723  1.00  0.85           O  
ATOM   3536  CB  ALA A 235      19.260  13.984  13.259  1.00  0.85           C  
ATOM   3537  H   ALA A 235      19.378  14.050  15.771  1.00  0.85           H  
ATOM   3538  HA  ALA A 235      20.854  12.662  13.772  1.00  0.85           H  
ATOM   3539 1HB  ALA A 235      19.426  13.894  12.190  1.00  0.85           H  
ATOM   3540 2HB  ALA A 235      18.484  13.285  13.574  1.00  0.85           H  
ATOM   3541 3HB  ALA A 235      18.959  15.003  13.499  1.00  0.85           H  
ATOM   3542  N   THR A 236      21.655  15.853  14.120  1.00  0.82           N  
ATOM   3543  CA  THR A 236      22.654  16.850  13.768  1.00  0.82           C  
ATOM   3544  C   THR A 236      24.047  16.366  14.109  1.00  0.82           C  
ATOM   3545  O   THR A 236      24.964  16.483  13.291  1.00  0.82           O  
ATOM   3546  CB  THR A 236      22.406  18.179  14.506  1.00  0.82           C  
ATOM   3547  OG1 THR A 236      21.134  18.717  14.119  1.00  0.82           O  
ATOM   3548  CG2 THR A 236      23.513  19.168  14.194  1.00  0.82           C  
ATOM   3549  H   THR A 236      20.935  16.115  14.794  1.00  0.82           H  
ATOM   3550  HA  THR A 236      22.605  17.027  12.695  1.00  0.82           H  
ATOM   3551  HB  THR A 236      22.395  17.999  15.574  1.00  0.82           H  
ATOM   3552  HG1 THR A 236      20.426  18.109  14.437  1.00  0.82           H  
ATOM   3553 1HG2 THR A 236      23.327  20.097  14.730  1.00  0.82           H  
ATOM   3554 2HG2 THR A 236      24.471  18.750  14.508  1.00  0.82           H  
ATOM   3555 3HG2 THR A 236      23.534  19.362  13.123  1.00  0.82           H  
ATOM   3556  N   LEU A 237      24.204  15.816  15.313  1.00  0.80           N  
ATOM   3557  CA  LEU A 237      25.491  15.319  15.756  1.00  0.80           C  
ATOM   3558  C   LEU A 237      25.913  14.154  14.878  1.00  0.80           C  
ATOM   3559  O   LEU A 237      27.075  14.043  14.493  1.00  0.80           O  
ATOM   3560  CB  LEU A 237      25.401  14.898  17.221  1.00  0.80           C  
ATOM   3561  CG  LEU A 237      25.191  16.057  18.209  1.00  0.80           C  
ATOM   3562  CD1 LEU A 237      24.943  15.491  19.595  1.00  0.80           C  
ATOM   3563  CD2 LEU A 237      26.394  16.971  18.180  1.00  0.80           C  
ATOM   3564  H   LEU A 237      23.401  15.761  15.941  1.00  0.80           H  
ATOM   3565  HA  LEU A 237      26.226  16.116  15.661  1.00  0.80           H  
ATOM   3566 1HB  LEU A 237      24.555  14.215  17.328  1.00  0.80           H  
ATOM   3567 2HB  LEU A 237      26.312  14.372  17.496  1.00  0.80           H  
ATOM   3568  HG  LEU A 237      24.320  16.626  17.917  1.00  0.80           H  
ATOM   3569 1HD1 LEU A 237      24.780  16.308  20.297  1.00  0.80           H  
ATOM   3570 2HD1 LEU A 237      24.060  14.851  19.569  1.00  0.80           H  
ATOM   3571 3HD1 LEU A 237      25.806  14.909  19.910  1.00  0.80           H  
ATOM   3572 1HD2 LEU A 237      26.235  17.797  18.875  1.00  0.80           H  
ATOM   3573 2HD2 LEU A 237      27.283  16.413  18.473  1.00  0.80           H  
ATOM   3574 3HD2 LEU A 237      26.527  17.365  17.172  1.00  0.80           H  
ATOM   3575  N   GLY A 238      24.951  13.313  14.508  1.00  0.76           N  
ATOM   3576  CA  GLY A 238      25.211  12.176  13.644  1.00  0.76           C  
ATOM   3577  C   GLY A 238      25.832  12.654  12.337  1.00  0.76           C  
ATOM   3578  O   GLY A 238      26.900  12.182  11.928  1.00  0.76           O  
ATOM   3579  H   GLY A 238      24.005  13.443  14.863  1.00  0.76           H  
ATOM   3580 1HA  GLY A 238      25.873  11.470  14.144  1.00  0.76           H  
ATOM   3581 2HA  GLY A 238      24.270  11.672  13.452  1.00  0.76           H  
ATOM   3582  N   VAL A 239      25.166  13.610  11.689  1.00  0.73           N  
ATOM   3583  CA  VAL A 239      25.652  14.150  10.432  1.00  0.73           C  
ATOM   3584  C   VAL A 239      26.998  14.848  10.617  1.00  0.73           C  
ATOM   3585  O   VAL A 239      27.879  14.715   9.766  1.00  0.73           O  
ATOM   3586  CB  VAL A 239      24.647  15.132   9.810  1.00  0.73           C  
ATOM   3587  CG1 VAL A 239      25.291  15.800   8.593  1.00  0.73           C  
ATOM   3588  CG2 VAL A 239      23.370  14.382   9.399  1.00  0.73           C  
ATOM   3589  H   VAL A 239      24.288  13.954  12.085  1.00  0.73           H  
ATOM   3590  HA  VAL A 239      25.787  13.321   9.737  1.00  0.73           H  
ATOM   3591  HB  VAL A 239      24.400  15.911  10.540  1.00  0.73           H  
ATOM   3592 1HG1 VAL A 239      24.588  16.504   8.149  1.00  0.73           H  
ATOM   3593 2HG1 VAL A 239      26.192  16.331   8.906  1.00  0.73           H  
ATOM   3594 3HG1 VAL A 239      25.555  15.040   7.856  1.00  0.73           H  
ATOM   3595 1HG2 VAL A 239      22.664  15.081   8.962  1.00  0.73           H  
ATOM   3596 2HG2 VAL A 239      23.616  13.614   8.676  1.00  0.73           H  
ATOM   3597 3HG2 VAL A 239      22.927  13.925  10.277  1.00  0.73           H  
ATOM   3598  N   ALA A 240      27.159  15.620  11.701  1.00  0.70           N  
ATOM   3599  CA  ALA A 240      28.423  16.307  11.948  1.00  0.70           C  
ATOM   3600  C   ALA A 240      29.576  15.315  12.067  1.00  0.70           C  
ATOM   3601  O   ALA A 240      30.663  15.557  11.540  1.00  0.70           O  
ATOM   3602  CB  ALA A 240      28.338  17.133  13.218  1.00  0.70           C  
ATOM   3603  H   ALA A 240      26.395  15.733  12.366  1.00  0.70           H  
ATOM   3604  HA  ALA A 240      28.618  16.966  11.104  1.00  0.70           H  
ATOM   3605 1HB  ALA A 240      29.278  17.658  13.375  1.00  0.70           H  
ATOM   3606 2HB  ALA A 240      27.524  17.853  13.126  1.00  0.70           H  
ATOM   3607 3HB  ALA A 240      28.143  16.473  14.061  1.00  0.70           H  
ATOM   3608  N   LEU A 241      29.344  14.171  12.712  1.00  0.68           N  
ATOM   3609  CA  LEU A 241      30.405  13.182  12.835  1.00  0.68           C  
ATOM   3610  C   LEU A 241      30.799  12.676  11.462  1.00  0.68           C  
ATOM   3611  O   LEU A 241      31.990  12.489  11.174  1.00  0.68           O  
ATOM   3612  CB  LEU A 241      29.947  12.014  13.706  1.00  0.68           C  
ATOM   3613  CG  LEU A 241      29.762  12.295  15.187  1.00  0.68           C  
ATOM   3614  CD1 LEU A 241      29.093  11.087  15.830  1.00  0.68           C  
ATOM   3615  CD2 LEU A 241      31.111  12.573  15.810  1.00  0.68           C  
ATOM   3616  H   LEU A 241      28.438  14.004  13.152  1.00  0.68           H  
ATOM   3617  HA  LEU A 241      31.271  13.654  13.295  1.00  0.68           H  
ATOM   3618 1HB  LEU A 241      28.990  11.663  13.327  1.00  0.68           H  
ATOM   3619 2HB  LEU A 241      30.671  11.209  13.614  1.00  0.68           H  
ATOM   3620  HG  LEU A 241      29.126  13.155  15.324  1.00  0.68           H  
ATOM   3621 1HD1 LEU A 241      28.948  11.274  16.893  1.00  0.68           H  
ATOM   3622 2HD1 LEU A 241      28.124  10.920  15.354  1.00  0.68           H  
ATOM   3623 3HD1 LEU A 241      29.720  10.209  15.695  1.00  0.68           H  
ATOM   3624 1HD2 LEU A 241      30.985  12.774  16.875  1.00  0.68           H  
ATOM   3625 2HD2 LEU A 241      31.759  11.707  15.679  1.00  0.68           H  
ATOM   3626 3HD2 LEU A 241      31.561  13.441  15.328  1.00  0.68           H  
ATOM   3627  N   VAL A 242      29.801  12.502  10.591  1.00  0.67           N  
ATOM   3628  CA  VAL A 242      30.074  12.044   9.244  1.00  0.67           C  
ATOM   3629  C   VAL A 242      30.875  13.102   8.507  1.00  0.67           C  
ATOM   3630  O   VAL A 242      31.854  12.776   7.846  1.00  0.67           O  
ATOM   3631  CB  VAL A 242      28.786  11.771   8.454  1.00  0.67           C  
ATOM   3632  CG1 VAL A 242      29.132  11.464   7.042  1.00  0.67           C  
ATOM   3633  CG2 VAL A 242      28.049  10.622   9.040  1.00  0.67           C  
ATOM   3634  H   VAL A 242      28.836  12.658  10.895  1.00  0.67           H  
ATOM   3635  HA  VAL A 242      30.656  11.125   9.297  1.00  0.67           H  
ATOM   3636  HB  VAL A 242      28.162  12.657   8.466  1.00  0.67           H  
ATOM   3637 1HG1 VAL A 242      28.224  11.278   6.463  1.00  0.67           H  
ATOM   3638 2HG1 VAL A 242      29.669  12.284   6.625  1.00  0.67           H  
ATOM   3639 3HG1 VAL A 242      29.760  10.592   7.039  1.00  0.67           H  
ATOM   3640 1HG2 VAL A 242      27.155  10.474   8.453  1.00  0.67           H  
ATOM   3641 2HG2 VAL A 242      28.671   9.728   9.003  1.00  0.67           H  
ATOM   3642 3HG2 VAL A 242      27.782  10.836  10.067  1.00  0.67           H  
ATOM   3643  N   ALA A 243      30.477  14.373   8.641  1.00  0.67           N  
ATOM   3644  CA  ALA A 243      31.165  15.481   7.979  1.00  0.67           C  
ATOM   3645  C   ALA A 243      32.622  15.576   8.388  1.00  0.67           C  
ATOM   3646  O   ALA A 243      33.491  15.834   7.549  1.00  0.67           O  
ATOM   3647  CB  ALA A 243      30.452  16.781   8.290  1.00  0.67           C  
ATOM   3648  H   ALA A 243      29.650  14.568   9.206  1.00  0.67           H  
ATOM   3649  HA  ALA A 243      31.149  15.317   6.916  1.00  0.67           H  
ATOM   3650 1HB  ALA A 243      30.947  17.600   7.775  1.00  0.67           H  
ATOM   3651 2HB  ALA A 243      29.416  16.709   7.961  1.00  0.67           H  
ATOM   3652 3HB  ALA A 243      30.480  16.955   9.362  1.00  0.67           H  
ATOM   3653  N   VAL A 244      32.919  15.329   9.659  1.00  0.68           N  
ATOM   3654  CA  VAL A 244      34.306  15.377  10.086  1.00  0.68           C  
ATOM   3655  C   VAL A 244      35.093  14.231   9.465  1.00  0.68           C  
ATOM   3656  O   VAL A 244      36.185  14.442   8.924  1.00  0.68           O  
ATOM   3657  CB  VAL A 244      34.422  15.330  11.615  1.00  0.68           C  
ATOM   3658  CG1 VAL A 244      35.895  15.194  12.008  1.00  0.68           C  
ATOM   3659  CG2 VAL A 244      33.829  16.608  12.203  1.00  0.68           C  
ATOM   3660  H   VAL A 244      32.171  15.145  10.331  1.00  0.68           H  
ATOM   3661  HA  VAL A 244      34.737  16.317   9.745  1.00  0.68           H  
ATOM   3662  HB  VAL A 244      33.879  14.459  11.996  1.00  0.68           H  
ATOM   3663 1HG1 VAL A 244      35.979  15.154  13.093  1.00  0.68           H  
ATOM   3664 2HG1 VAL A 244      36.299  14.277  11.579  1.00  0.68           H  
ATOM   3665 3HG1 VAL A 244      36.455  16.048  11.630  1.00  0.68           H  
ATOM   3666 1HG2 VAL A 244      33.906  16.578  13.289  1.00  0.68           H  
ATOM   3667 2HG2 VAL A 244      34.376  17.469  11.821  1.00  0.68           H  
ATOM   3668 3HG2 VAL A 244      32.788  16.690  11.917  1.00  0.68           H  
ATOM   3669  N   SER A 245      34.524  13.021   9.510  1.00  0.70           N  
ATOM   3670  CA  SER A 245      35.175  11.849   8.941  1.00  0.70           C  
ATOM   3671  C   SER A 245      35.400  11.992   7.442  1.00  0.70           C  
ATOM   3672  O   SER A 245      36.501  11.730   6.952  1.00  0.70           O  
ATOM   3673  CB  SER A 245      34.353  10.619   9.234  1.00  0.70           C  
ATOM   3674  OG  SER A 245      34.934   9.466   8.672  1.00  0.70           O  
ATOM   3675  H   SER A 245      33.615  12.909   9.966  1.00  0.70           H  
ATOM   3676  HA  SER A 245      36.147  11.737   9.420  1.00  0.70           H  
ATOM   3677 1HB  SER A 245      34.286  10.511  10.312  1.00  0.70           H  
ATOM   3678 2HB  SER A 245      33.339  10.749   8.853  1.00  0.70           H  
ATOM   3679  HG  SER A 245      34.643   9.457   7.756  1.00  0.70           H  
ATOM   3680  N   VAL A 246      34.366  12.422   6.716  1.00  0.72           N  
ATOM   3681  CA  VAL A 246      34.451  12.613   5.275  1.00  0.72           C  
ATOM   3682  C   VAL A 246      35.471  13.671   4.932  1.00  0.72           C  
ATOM   3683  O   VAL A 246      36.296  13.480   4.039  1.00  0.72           O  
ATOM   3684  CB  VAL A 246      33.084  13.005   4.689  1.00  0.72           C  
ATOM   3685  CG1 VAL A 246      33.247  13.438   3.264  1.00  0.72           C  
ATOM   3686  CG2 VAL A 246      32.137  11.804   4.733  1.00  0.72           C  
ATOM   3687  H   VAL A 246      33.489  12.623   7.182  1.00  0.72           H  
ATOM   3688  HA  VAL A 246      34.757  11.670   4.823  1.00  0.72           H  
ATOM   3689  HB  VAL A 246      32.666  13.834   5.266  1.00  0.72           H  
ATOM   3690 1HG1 VAL A 246      32.272  13.712   2.866  1.00  0.72           H  
ATOM   3691 2HG1 VAL A 246      33.916  14.296   3.215  1.00  0.72           H  
ATOM   3692 3HG1 VAL A 246      33.664  12.624   2.693  1.00  0.72           H  
ATOM   3693 1HG2 VAL A 246      31.171  12.088   4.319  1.00  0.72           H  
ATOM   3694 2HG2 VAL A 246      32.559  10.981   4.144  1.00  0.72           H  
ATOM   3695 3HG2 VAL A 246      32.007  11.475   5.757  1.00  0.72           H  
ATOM   3696  N   GLY A 247      35.448  14.784   5.662  1.00  0.74           N  
ATOM   3697  CA  GLY A 247      36.410  15.837   5.438  1.00  0.74           C  
ATOM   3698  C   GLY A 247      37.821  15.283   5.553  1.00  0.74           C  
ATOM   3699  O   GLY A 247      38.613  15.390   4.614  1.00  0.74           O  
ATOM   3700  H   GLY A 247      34.746  14.923   6.387  1.00  0.74           H  
ATOM   3701 1HA  GLY A 247      36.257  16.273   4.452  1.00  0.74           H  
ATOM   3702 2HA  GLY A 247      36.257  16.622   6.178  1.00  0.74           H  
ATOM   3703  N   LEU A 248      38.140  14.660   6.687  1.00  0.77           N  
ATOM   3704  CA  LEU A 248      39.490  14.154   6.880  1.00  0.77           C  
ATOM   3705  C   LEU A 248      39.884  13.078   5.878  1.00  0.77           C  
ATOM   3706  O   LEU A 248      40.980  13.130   5.321  1.00  0.77           O  
ATOM   3707  CB  LEU A 248      39.609  13.602   8.293  1.00  0.77           C  
ATOM   3708  CG  LEU A 248      39.568  14.655   9.384  1.00  0.77           C  
ATOM   3709  CD1 LEU A 248      39.511  13.971  10.732  1.00  0.77           C  
ATOM   3710  CD2 LEU A 248      40.794  15.556   9.252  1.00  0.77           C  
ATOM   3711  H   LEU A 248      37.445  14.560   7.431  1.00  0.77           H  
ATOM   3712  HA  LEU A 248      40.179  14.988   6.774  1.00  0.77           H  
ATOM   3713 1HB  LEU A 248      38.769  12.921   8.462  1.00  0.77           H  
ATOM   3714 2HB  LEU A 248      40.527  13.044   8.382  1.00  0.77           H  
ATOM   3715  HG  LEU A 248      38.662  15.256   9.277  1.00  0.77           H  
ATOM   3716 1HD1 LEU A 248      39.467  14.723  11.521  1.00  0.77           H  
ATOM   3717 2HD1 LEU A 248      38.618  13.344  10.779  1.00  0.77           H  
ATOM   3718 3HD1 LEU A 248      40.397  13.354  10.866  1.00  0.77           H  
ATOM   3719 1HD2 LEU A 248      40.766  16.321  10.028  1.00  0.77           H  
ATOM   3720 2HD2 LEU A 248      41.698  14.965   9.362  1.00  0.77           H  
ATOM   3721 3HD2 LEU A 248      40.789  16.032   8.271  1.00  0.77           H  
ATOM   3722  N   ARG A 249      38.981  12.153   5.572  1.00  0.81           N  
ATOM   3723  CA  ARG A 249      39.294  11.128   4.594  1.00  0.81           C  
ATOM   3724  C   ARG A 249      39.572  11.731   3.228  1.00  0.81           C  
ATOM   3725  O   ARG A 249      40.464  11.284   2.498  1.00  0.81           O  
ATOM   3726  CB  ARG A 249      38.161  10.133   4.491  1.00  0.81           C  
ATOM   3727  CG  ARG A 249      38.038   9.136   5.608  1.00  0.81           C  
ATOM   3728  CD  ARG A 249      36.798   8.320   5.457  1.00  0.81           C  
ATOM   3729  NE  ARG A 249      36.756   7.608   4.178  1.00  0.81           N  
ATOM   3730  CZ  ARG A 249      37.380   6.449   3.906  1.00  0.81           C  
ATOM   3731  NH1 ARG A 249      38.128   5.865   4.821  1.00  0.81           N  
ATOM   3732  NH2 ARG A 249      37.247   5.900   2.712  1.00  0.81           N  
ATOM   3733  H   ARG A 249      38.071  12.140   6.035  1.00  0.81           H  
ATOM   3734  HA  ARG A 249      40.187  10.596   4.928  1.00  0.81           H  
ATOM   3735 1HB  ARG A 249      37.229  10.690   4.488  1.00  0.81           H  
ATOM   3736 2HB  ARG A 249      38.230   9.585   3.555  1.00  0.81           H  
ATOM   3737 1HG  ARG A 249      38.901   8.466   5.594  1.00  0.81           H  
ATOM   3738 2HG  ARG A 249      37.997   9.659   6.563  1.00  0.81           H  
ATOM   3739 1HD  ARG A 249      36.739   7.588   6.259  1.00  0.81           H  
ATOM   3740 2HD  ARG A 249      35.924   8.979   5.504  1.00  0.81           H  
ATOM   3741  HE  ARG A 249      36.183   8.018   3.443  1.00  0.81           H  
ATOM   3742 1HH1 ARG A 249      38.231   6.289   5.733  1.00  0.81           H  
ATOM   3743 2HH1 ARG A 249      38.603   4.999   4.610  1.00  0.81           H  
ATOM   3744 1HH2 ARG A 249      36.679   6.354   2.007  1.00  0.81           H  
ATOM   3745 2HH2 ARG A 249      37.724   5.041   2.489  1.00  0.81           H  
ATOM   3746  N   LEU A 250      38.829  12.773   2.865  1.00  0.85           N  
ATOM   3747  CA  LEU A 250      39.037  13.391   1.570  1.00  0.85           C  
ATOM   3748  C   LEU A 250      40.428  14.036   1.565  1.00  0.85           C  
ATOM   3749  O   LEU A 250      41.223  13.829   0.646  1.00  0.85           O  
ATOM   3750  CB  LEU A 250      37.939  14.419   1.304  1.00  0.85           C  
ATOM   3751  CG  LEU A 250      37.970  15.068  -0.046  1.00  0.85           C  
ATOM   3752  CD1 LEU A 250      37.789  13.987  -1.093  1.00  0.85           C  
ATOM   3753  CD2 LEU A 250      36.878  16.090  -0.142  1.00  0.85           C  
ATOM   3754  H   LEU A 250      38.085  13.125   3.471  1.00  0.85           H  
ATOM   3755  HA  LEU A 250      39.002  12.627   0.797  1.00  0.85           H  
ATOM   3756 1HB  LEU A 250      36.973  13.923   1.417  1.00  0.85           H  
ATOM   3757 2HB  LEU A 250      38.007  15.203   2.060  1.00  0.85           H  
ATOM   3758  HG  LEU A 250      38.937  15.546  -0.203  1.00  0.85           H  
ATOM   3759 1HD1 LEU A 250      37.813  14.433  -2.084  1.00  0.85           H  
ATOM   3760 2HD1 LEU A 250      38.588  13.249  -1.009  1.00  0.85           H  
ATOM   3761 3HD1 LEU A 250      36.829  13.498  -0.932  1.00  0.85           H  
ATOM   3762 1HD2 LEU A 250      36.917  16.545  -1.125  1.00  0.85           H  
ATOM   3763 2HD2 LEU A 250      35.910  15.608   0.008  1.00  0.85           H  
ATOM   3764 3HD2 LEU A 250      37.027  16.853   0.622  1.00  0.85           H  
ATOM   3765  N   VAL A 251      40.757  14.733   2.655  1.00  0.88           N  
ATOM   3766  CA  VAL A 251      42.045  15.404   2.827  1.00  0.88           C  
ATOM   3767  C   VAL A 251      43.222  14.449   2.743  1.00  0.88           C  
ATOM   3768  O   VAL A 251      44.257  14.781   2.159  1.00  0.88           O  
ATOM   3769  CB  VAL A 251      42.095  16.148   4.177  1.00  0.88           C  
ATOM   3770  CG1 VAL A 251      43.508  16.614   4.478  1.00  0.88           C  
ATOM   3771  CG2 VAL A 251      41.170  17.364   4.110  1.00  0.88           C  
ATOM   3772  H   VAL A 251      40.057  14.838   3.391  1.00  0.88           H  
ATOM   3773  HA  VAL A 251      42.145  16.140   2.032  1.00  0.88           H  
ATOM   3774  HB  VAL A 251      41.780  15.479   4.968  1.00  0.88           H  
ATOM   3775 1HG1 VAL A 251      43.520  17.134   5.434  1.00  0.88           H  
ATOM   3776 2HG1 VAL A 251      44.172  15.750   4.528  1.00  0.88           H  
ATOM   3777 3HG1 VAL A 251      43.845  17.288   3.691  1.00  0.88           H  
ATOM   3778 1HG2 VAL A 251      41.192  17.889   5.066  1.00  0.88           H  
ATOM   3779 2HG2 VAL A 251      41.508  18.029   3.317  1.00  0.88           H  
ATOM   3780 3HG2 VAL A 251      40.163  17.048   3.897  1.00  0.88           H  
ATOM   3781  N   PHE A 252      43.075  13.259   3.311  1.00  0.90           N  
ATOM   3782  CA  PHE A 252      44.166  12.306   3.304  1.00  0.90           C  
ATOM   3783  C   PHE A 252      44.188  11.402   2.062  1.00  0.90           C  
ATOM   3784  O   PHE A 252      45.049  10.527   1.956  1.00  0.90           O  
ATOM   3785  CB  PHE A 252      44.114  11.440   4.558  1.00  0.90           C  
ATOM   3786  CG  PHE A 252      44.322  12.236   5.822  1.00  0.90           C  
ATOM   3787  CD1 PHE A 252      43.380  12.209   6.840  1.00  0.90           C  
ATOM   3788  CD2 PHE A 252      45.430  13.052   5.971  1.00  0.90           C  
ATOM   3789  CE1 PHE A 252      43.549  12.959   7.984  1.00  0.90           C  
ATOM   3790  CE2 PHE A 252      45.601  13.812   7.114  1.00  0.90           C  
ATOM   3791  CZ  PHE A 252      44.656  13.762   8.124  1.00  0.90           C  
ATOM   3792  H   PHE A 252      42.206  13.039   3.799  1.00  0.90           H  
ATOM   3793  HA  PHE A 252      45.100  12.868   3.323  1.00  0.90           H  
ATOM   3794 1HB  PHE A 252      43.138  10.941   4.616  1.00  0.90           H  
ATOM   3795 2HB  PHE A 252      44.875  10.664   4.505  1.00  0.90           H  
ATOM   3796  HD1 PHE A 252      42.496  11.579   6.726  1.00  0.90           H  
ATOM   3797  HD2 PHE A 252      46.170  13.095   5.171  1.00  0.90           H  
ATOM   3798  HE1 PHE A 252      42.805  12.917   8.773  1.00  0.90           H  
ATOM   3799  HE2 PHE A 252      46.479  14.449   7.219  1.00  0.90           H  
ATOM   3800  HZ  PHE A 252      44.787  14.358   9.027  1.00  0.90           H  
ATOM   3801  N   GLY A 253      43.272  11.618   1.107  1.00  0.90           N  
ATOM   3802  CA  GLY A 253      43.245  10.814  -0.112  1.00  0.90           C  
ATOM   3803  C   GLY A 253      42.603   9.424   0.007  1.00  0.90           C  
ATOM   3804  O   GLY A 253      42.883   8.550  -0.816  1.00  0.90           O  
ATOM   3805  H   GLY A 253      42.583  12.366   1.199  1.00  0.90           H  
ATOM   3806 1HA  GLY A 253      42.715  11.382  -0.879  1.00  0.90           H  
ATOM   3807 2HA  GLY A 253      44.265  10.701  -0.472  1.00  0.90           H  
ATOM   3808  N   ASP A 254      41.748   9.202   1.008  1.00  0.88           N  
ATOM   3809  CA  ASP A 254      41.122   7.887   1.190  1.00  0.88           C  
ATOM   3810  C   ASP A 254      39.759   7.758   0.491  1.00  0.88           C  
ATOM   3811  O   ASP A 254      39.105   6.714   0.578  1.00  0.88           O  
ATOM   3812  CB  ASP A 254      40.935   7.591   2.679  1.00  0.88           C  
ATOM   3813  CG  ASP A 254      42.240   7.410   3.460  1.00  0.88           C  
ATOM   3814  OD1 ASP A 254      43.145   6.781   2.962  1.00  0.88           O  
ATOM   3815  OD2 ASP A 254      42.306   7.911   4.560  1.00  0.88           O  
ATOM   3816  H   ASP A 254      41.509   9.956   1.652  1.00  0.88           H  
ATOM   3817  HA  ASP A 254      41.788   7.133   0.771  1.00  0.88           H  
ATOM   3818 1HB  ASP A 254      40.376   8.405   3.130  1.00  0.88           H  
ATOM   3819 2HB  ASP A 254      40.341   6.689   2.788  1.00  0.88           H  
ATOM   3820  N   MET A 255      39.326   8.819  -0.189  1.00  0.84           N  
ATOM   3821  CA  MET A 255      38.031   8.837  -0.865  1.00  0.84           C  
ATOM   3822  C   MET A 255      37.981   9.925  -1.934  1.00  0.84           C  
ATOM   3823  O   MET A 255      38.873  10.773  -2.007  1.00  0.84           O  
ATOM   3824  CB  MET A 255      36.923   9.046   0.149  1.00  0.84           C  
ATOM   3825  CG  MET A 255      36.947  10.371   0.803  1.00  0.84           C  
ATOM   3826  SD  MET A 255      35.715  10.488   2.044  1.00  0.84           S  
ATOM   3827  CE  MET A 255      34.351  10.201   1.018  1.00  0.84           C  
ATOM   3828  H   MET A 255      39.916   9.636  -0.231  1.00  0.84           H  
ATOM   3829  HA  MET A 255      37.884   7.878  -1.361  1.00  0.84           H  
ATOM   3830 1HB  MET A 255      35.960   8.940  -0.348  1.00  0.84           H  
ATOM   3831 2HB  MET A 255      36.977   8.286   0.922  1.00  0.84           H  
ATOM   3832 1HG  MET A 255      37.914  10.530   1.248  1.00  0.84           H  
ATOM   3833 2HG  MET A 255      36.768  11.151   0.061  1.00  0.84           H  
ATOM   3834 1HE  MET A 255      33.439  10.234   1.608  1.00  0.84           H  
ATOM   3835 2HE  MET A 255      34.344  10.956   0.249  1.00  0.84           H  
ATOM   3836 3HE  MET A 255      34.440   9.217   0.559  1.00  0.84           H  
ATOM   3837  N   THR A 256      36.939   9.912  -2.765  1.00  0.80           N  
ATOM   3838  CA  THR A 256      36.775  10.983  -3.743  1.00  0.80           C  
ATOM   3839  C   THR A 256      35.805  12.028  -3.235  1.00  0.80           C  
ATOM   3840  O   THR A 256      34.974  11.744  -2.367  1.00  0.80           O  
ATOM   3841  CB  THR A 256      36.239  10.449  -5.082  1.00  0.80           C  
ATOM   3842  OG1 THR A 256      34.887   9.923  -4.906  1.00  0.80           O  
ATOM   3843  CG2 THR A 256      37.133   9.332  -5.570  1.00  0.80           C  
ATOM   3844  H   THR A 256      36.249   9.178  -2.696  1.00  0.80           H  
ATOM   3845  HA  THR A 256      37.740  11.464  -3.911  1.00  0.80           H  
ATOM   3846  HB  THR A 256      36.222  11.247  -5.822  1.00  0.80           H  
ATOM   3847  HG1 THR A 256      34.674   9.350  -5.657  1.00  0.80           H  
ATOM   3848 1HG2 THR A 256      36.755   8.948  -6.518  1.00  0.80           H  
ATOM   3849 2HG2 THR A 256      38.145   9.713  -5.709  1.00  0.80           H  
ATOM   3850 3HG2 THR A 256      37.147   8.529  -4.834  1.00  0.80           H  
ATOM   3851  N   LEU A 257      35.823  13.204  -3.851  1.00  0.75           N  
ATOM   3852  CA  LEU A 257      34.873  14.231  -3.474  1.00  0.75           C  
ATOM   3853  C   LEU A 257      33.441  13.812  -3.704  1.00  0.75           C  
ATOM   3854  O   LEU A 257      32.598  14.050  -2.850  1.00  0.75           O  
ATOM   3855  CB  LEU A 257      35.125  15.540  -4.185  1.00  0.75           C  
ATOM   3856  CG  LEU A 257      34.082  16.579  -3.851  1.00  0.75           C  
ATOM   3857  CD1 LEU A 257      34.070  16.866  -2.389  1.00  0.75           C  
ATOM   3858  CD2 LEU A 257      34.369  17.775  -4.556  1.00  0.75           C  
ATOM   3859  H   LEU A 257      36.517  13.390  -4.562  1.00  0.75           H  
ATOM   3860  HA  LEU A 257      34.993  14.415  -2.407  1.00  0.75           H  
ATOM   3861 1HB  LEU A 257      36.099  15.926  -3.891  1.00  0.75           H  
ATOM   3862 2HB  LEU A 257      35.115  15.376  -5.261  1.00  0.75           H  
ATOM   3863  HG  LEU A 257      33.105  16.201  -4.139  1.00  0.75           H  
ATOM   3864 1HD1 LEU A 257      33.309  17.615  -2.176  1.00  0.75           H  
ATOM   3865 2HD1 LEU A 257      33.852  15.954  -1.831  1.00  0.75           H  
ATOM   3866 3HD1 LEU A 257      35.031  17.251  -2.101  1.00  0.75           H  
ATOM   3867 1HD2 LEU A 257      33.618  18.499  -4.320  1.00  0.75           H  
ATOM   3868 2HD2 LEU A 257      35.345  18.140  -4.250  1.00  0.75           H  
ATOM   3869 3HD2 LEU A 257      34.368  17.565  -5.612  1.00  0.75           H  
ATOM   3870  N   ALA A 258      33.142  13.228  -4.869  1.00  0.71           N  
ATOM   3871  CA  ALA A 258      31.763  12.826  -5.139  1.00  0.71           C  
ATOM   3872  C   ALA A 258      31.296  11.830  -4.090  1.00  0.71           C  
ATOM   3873  O   ALA A 258      30.143  11.878  -3.641  1.00  0.71           O  
ATOM   3874  CB  ALA A 258      31.634  12.217  -6.522  1.00  0.71           C  
ATOM   3875  H   ALA A 258      33.868  13.049  -5.545  1.00  0.71           H  
ATOM   3876  HA  ALA A 258      31.127  13.709  -5.076  1.00  0.71           H  
ATOM   3877 1HB  ALA A 258      30.592  11.941  -6.701  1.00  0.71           H  
ATOM   3878 2HB  ALA A 258      31.948  12.935  -7.275  1.00  0.71           H  
ATOM   3879 3HB  ALA A 258      32.259  11.329  -6.588  1.00  0.71           H  
ATOM   3880  N   ALA A 259      32.188  10.917  -3.660  1.00  0.68           N  
ATOM   3881  CA  ALA A 259      31.798   9.971  -2.619  1.00  0.68           C  
ATOM   3882  C   ALA A 259      31.441  10.718  -1.341  1.00  0.68           C  
ATOM   3883  O   ALA A 259      30.471  10.380  -0.653  1.00  0.68           O  
ATOM   3884  CB  ALA A 259      32.930   9.003  -2.344  1.00  0.68           C  
ATOM   3885  H   ALA A 259      33.137  10.859  -4.046  1.00  0.68           H  
ATOM   3886  HA  ALA A 259      30.916   9.429  -2.958  1.00  0.68           H  
ATOM   3887 1HB  ALA A 259      32.647   8.302  -1.567  1.00  0.68           H  
ATOM   3888 2HB  ALA A 259      33.173   8.460  -3.254  1.00  0.68           H  
ATOM   3889 3HB  ALA A 259      33.801   9.556  -2.013  1.00  0.68           H  
ATOM   3890  N   GLY A 260      32.230  11.752  -1.047  1.00  0.65           N  
ATOM   3891  CA  GLY A 260      32.060  12.591   0.126  1.00  0.65           C  
ATOM   3892  C   GLY A 260      30.753  13.327   0.098  1.00  0.65           C  
ATOM   3893  O   GLY A 260      29.952  13.238   1.027  1.00  0.65           O  
ATOM   3894  H   GLY A 260      33.023  11.948  -1.663  1.00  0.65           H  
ATOM   3895 1HA  GLY A 260      32.094  11.971   1.016  1.00  0.65           H  
ATOM   3896 2HA  GLY A 260      32.888  13.300   0.182  1.00  0.65           H  
ATOM   3897  N   LEU A 261      30.508  14.024  -0.997  1.00  0.64           N  
ATOM   3898  CA  LEU A 261      29.301  14.801  -1.124  1.00  0.64           C  
ATOM   3899  C   LEU A 261      28.100  13.882  -1.048  1.00  0.64           C  
ATOM   3900  O   LEU A 261      27.118  14.212  -0.388  1.00  0.64           O  
ATOM   3901  CB  LEU A 261      29.304  15.536  -2.456  1.00  0.64           C  
ATOM   3902  CG  LEU A 261      30.323  16.621  -2.617  1.00  0.64           C  
ATOM   3903  CD1 LEU A 261      30.293  17.057  -4.029  1.00  0.64           C  
ATOM   3904  CD2 LEU A 261      30.032  17.774  -1.689  1.00  0.64           C  
ATOM   3905  H   LEU A 261      31.197  14.027  -1.742  1.00  0.64           H  
ATOM   3906  HA  LEU A 261      29.254  15.519  -0.306  1.00  0.64           H  
ATOM   3907 1HB  LEU A 261      29.510  14.809  -3.236  1.00  0.64           H  
ATOM   3908 2HB  LEU A 261      28.317  15.962  -2.630  1.00  0.64           H  
ATOM   3909  HG  LEU A 261      31.300  16.222  -2.402  1.00  0.64           H  
ATOM   3910 1HD1 LEU A 261      31.039  17.828  -4.195  1.00  0.64           H  
ATOM   3911 2HD1 LEU A 261      30.499  16.207  -4.653  1.00  0.64           H  
ATOM   3912 3HD1 LEU A 261      29.314  17.435  -4.257  1.00  0.64           H  
ATOM   3913 1HD2 LEU A 261      30.785  18.549  -1.833  1.00  0.64           H  
ATOM   3914 2HD2 LEU A 261      29.044  18.180  -1.911  1.00  0.64           H  
ATOM   3915 3HD2 LEU A 261      30.059  17.424  -0.656  1.00  0.64           H  
ATOM   3916  N   THR A 262      28.193  12.694  -1.648  1.00  0.62           N  
ATOM   3917  CA  THR A 262      27.076  11.774  -1.604  1.00  0.62           C  
ATOM   3918  C   THR A 262      26.797  11.380  -0.163  1.00  0.62           C  
ATOM   3919  O   THR A 262      25.653  11.436   0.283  1.00  0.62           O  
ATOM   3920  CB  THR A 262      27.356  10.505  -2.424  1.00  0.62           C  
ATOM   3921  OG1 THR A 262      27.588  10.856  -3.787  1.00  0.62           O  
ATOM   3922  CG2 THR A 262      26.164   9.593  -2.338  1.00  0.62           C  
ATOM   3923  H   THR A 262      29.025  12.436  -2.180  1.00  0.62           H  
ATOM   3924  HA  THR A 262      26.193  12.267  -2.007  1.00  0.62           H  
ATOM   3925  HB  THR A 262      28.238   9.996  -2.033  1.00  0.62           H  
ATOM   3926  HG1 THR A 262      28.449  11.334  -3.847  1.00  0.62           H  
ATOM   3927 1HG2 THR A 262      26.355   8.705  -2.913  1.00  0.62           H  
ATOM   3928 2HG2 THR A 262      26.003   9.328  -1.302  1.00  0.62           H  
ATOM   3929 3HG2 THR A 262      25.281  10.103  -2.728  1.00  0.62           H  
ATOM   3930  N   ALA A 263      27.850  11.028   0.587  1.00  0.62           N  
ATOM   3931  CA  ALA A 263      27.704  10.637   1.983  1.00  0.62           C  
ATOM   3932  C   ALA A 263      27.092  11.747   2.821  1.00  0.62           C  
ATOM   3933  O   ALA A 263      26.275  11.498   3.709  1.00  0.62           O  
ATOM   3934  CB  ALA A 263      29.056  10.279   2.569  1.00  0.62           C  
ATOM   3935  H   ALA A 263      28.782  11.006   0.166  1.00  0.62           H  
ATOM   3936  HA  ALA A 263      27.046   9.775   2.023  1.00  0.62           H  
ATOM   3937 1HB  ALA A 263      28.937   9.971   3.599  1.00  0.62           H  
ATOM   3938 2HB  ALA A 263      29.502   9.467   1.992  1.00  0.62           H  
ATOM   3939 3HB  ALA A 263      29.708  11.150   2.525  1.00  0.62           H  
ATOM   3940  N   LEU A 264      27.458  12.987   2.523  1.00  0.61           N  
ATOM   3941  CA  LEU A 264      26.956  14.102   3.300  1.00  0.61           C  
ATOM   3942  C   LEU A 264      25.534  14.472   2.906  1.00  0.61           C  
ATOM   3943  O   LEU A 264      24.754  14.912   3.746  1.00  0.61           O  
ATOM   3944  CB  LEU A 264      27.926  15.265   3.163  1.00  0.61           C  
ATOM   3945  CG  LEU A 264      29.278  14.912   3.750  1.00  0.61           C  
ATOM   3946  CD1 LEU A 264      30.257  16.045   3.578  1.00  0.61           C  
ATOM   3947  CD2 LEU A 264      29.086  14.529   5.155  1.00  0.61           C  
ATOM   3948  H   LEU A 264      28.143  13.148   1.782  1.00  0.61           H  
ATOM   3949  HA  LEU A 264      26.939  13.804   4.345  1.00  0.61           H  
ATOM   3950 1HB  LEU A 264      28.056  15.493   2.103  1.00  0.61           H  
ATOM   3951 2HB  LEU A 264      27.528  16.136   3.677  1.00  0.61           H  
ATOM   3952  HG  LEU A 264      29.672  14.056   3.229  1.00  0.61           H  
ATOM   3953 1HD1 LEU A 264      31.223  15.759   3.997  1.00  0.61           H  
ATOM   3954 2HD1 LEU A 264      30.371  16.264   2.516  1.00  0.61           H  
ATOM   3955 3HD1 LEU A 264      29.887  16.927   4.097  1.00  0.61           H  
ATOM   3956 1HD2 LEU A 264      30.033  14.225   5.536  1.00  0.61           H  
ATOM   3957 2HD2 LEU A 264      28.692  15.368   5.727  1.00  0.61           H  
ATOM   3958 3HD2 LEU A 264      28.392  13.697   5.211  1.00  0.61           H  
ATOM   3959  N   LEU A 265      25.178  14.272   1.640  1.00  0.61           N  
ATOM   3960  CA  LEU A 265      23.812  14.508   1.197  1.00  0.61           C  
ATOM   3961  C   LEU A 265      22.891  13.405   1.730  1.00  0.61           C  
ATOM   3962  O   LEU A 265      21.752  13.670   2.109  1.00  0.61           O  
ATOM   3963  CB  LEU A 265      23.742  14.554  -0.334  1.00  0.61           C  
ATOM   3964  CG  LEU A 265      24.396  15.761  -1.038  1.00  0.61           C  
ATOM   3965  CD1 LEU A 265      24.429  15.502  -2.540  1.00  0.61           C  
ATOM   3966  CD2 LEU A 265      23.592  17.005  -0.739  1.00  0.61           C  
ATOM   3967  H   LEU A 265      25.870  13.958   0.964  1.00  0.61           H  
ATOM   3968  HA  LEU A 265      23.478  15.465   1.593  1.00  0.61           H  
ATOM   3969 1HB  LEU A 265      24.232  13.655  -0.716  1.00  0.61           H  
ATOM   3970 2HB  LEU A 265      22.698  14.529  -0.628  1.00  0.61           H  
ATOM   3971  HG  LEU A 265      25.412  15.891  -0.685  1.00  0.61           H  
ATOM   3972 1HD1 LEU A 265      24.892  16.345  -3.055  1.00  0.61           H  
ATOM   3973 2HD1 LEU A 265      25.004  14.605  -2.727  1.00  0.61           H  
ATOM   3974 3HD1 LEU A 265      23.421  15.367  -2.909  1.00  0.61           H  
ATOM   3975 1HD2 LEU A 265      24.047  17.861  -1.238  1.00  0.61           H  
ATOM   3976 2HD2 LEU A 265      22.573  16.872  -1.100  1.00  0.61           H  
ATOM   3977 3HD2 LEU A 265      23.578  17.177   0.338  1.00  0.61           H  
ATOM   3978  N   LEU A 266      23.398  12.166   1.789  1.00  0.62           N  
ATOM   3979  CA  LEU A 266      22.593  11.052   2.269  1.00  0.62           C  
ATOM   3980  C   LEU A 266      22.497  10.934   3.781  1.00  0.62           C  
ATOM   3981  O   LEU A 266      21.430  10.601   4.285  1.00  0.62           O  
ATOM   3982  CB  LEU A 266      23.111   9.721   1.727  1.00  0.62           C  
ATOM   3983  CG  LEU A 266      22.965   9.498   0.240  1.00  0.62           C  
ATOM   3984  CD1 LEU A 266      23.567   8.157  -0.133  1.00  0.62           C  
ATOM   3985  CD2 LEU A 266      21.523   9.547  -0.123  1.00  0.62           C  
ATOM   3986  H   LEU A 266      24.341  11.989   1.451  1.00  0.62           H  
ATOM   3987  HA  LEU A 266      21.584  11.192   1.886  1.00  0.62           H  
ATOM   3988 1HB  LEU A 266      24.172   9.674   1.954  1.00  0.62           H  
ATOM   3989 2HB  LEU A 266      22.611   8.907   2.250  1.00  0.62           H  
ATOM   3990  HG  LEU A 266      23.502  10.278  -0.302  1.00  0.62           H  
ATOM   3991 1HD1 LEU A 266      23.460   8.015  -1.205  1.00  0.62           H  
ATOM   3992 2HD1 LEU A 266      24.619   8.133   0.136  1.00  0.62           H  
ATOM   3993 3HD1 LEU A 266      23.044   7.355   0.397  1.00  0.62           H  
ATOM   3994 1HD2 LEU A 266      21.441   9.392  -1.186  1.00  0.62           H  
ATOM   3995 2HD2 LEU A 266      20.990   8.765   0.412  1.00  0.62           H  
ATOM   3996 3HD2 LEU A 266      21.106  10.519   0.140  1.00  0.62           H  
ATOM   3997  N   ALA A 267      23.557  11.239   4.529  1.00  0.63           N  
ATOM   3998  CA  ALA A 267      23.470  11.075   5.977  1.00  0.63           C  
ATOM   3999  C   ALA A 267      22.177  11.695   6.562  1.00  0.63           C  
ATOM   4000  O   ALA A 267      21.418  10.954   7.186  1.00  0.63           O  
ATOM   4001  CB  ALA A 267      24.712  11.647   6.645  1.00  0.63           C  
ATOM   4002  H   ALA A 267      24.442  11.520   4.107  1.00  0.63           H  
ATOM   4003  HA  ALA A 267      23.444  10.005   6.189  1.00  0.63           H  
ATOM   4004 1HB  ALA A 267      24.664  11.469   7.718  1.00  0.63           H  
ATOM   4005 2HB  ALA A 267      25.592  11.142   6.237  1.00  0.63           H  
ATOM   4006 3HB  ALA A 267      24.818  12.699   6.466  1.00  0.63           H  
ATOM   4007  N   PRO A 268      21.786  12.974   6.313  1.00  0.64           N  
ATOM   4008  CA  PRO A 268      20.565  13.541   6.844  1.00  0.64           C  
ATOM   4009  C   PRO A 268      19.314  12.833   6.340  1.00  0.64           C  
ATOM   4010  O   PRO A 268      18.282  12.917   7.001  1.00  0.64           O  
ATOM   4011  CB  PRO A 268      20.616  14.998   6.380  1.00  0.64           C  
ATOM   4012  CG  PRO A 268      21.542  14.993   5.210  1.00  0.64           C  
ATOM   4013  CD  PRO A 268      22.571  13.943   5.529  1.00  0.64           C  
ATOM   4014  HA  PRO A 268      20.609  13.497   7.941  1.00  0.64           H  
ATOM   4015 1HB  PRO A 268      19.604  15.333   6.103  1.00  0.64           H  
ATOM   4016 2HB  PRO A 268      20.960  15.649   7.195  1.00  0.64           H  
ATOM   4017 1HG  PRO A 268      20.980  14.760   4.290  1.00  0.64           H  
ATOM   4018 2HG  PRO A 268      21.996  15.984   5.057  1.00  0.64           H  
ATOM   4019 1HD  PRO A 268      22.902  13.583   4.592  1.00  0.64           H  
ATOM   4020 2HD  PRO A 268      23.379  14.386   6.120  1.00  0.64           H  
ATOM   4021  N   GLU A 269      19.391  12.117   5.208  1.00  0.65           N  
ATOM   4022  CA  GLU A 269      18.239  11.405   4.662  1.00  0.65           C  
ATOM   4023  C   GLU A 269      18.116  10.062   5.347  1.00  0.65           C  
ATOM   4024  O   GLU A 269      17.061   9.443   5.323  1.00  0.65           O  
ATOM   4025  CB  GLU A 269      18.337  11.196   3.150  1.00  0.65           C  
ATOM   4026  CG  GLU A 269      18.337  12.482   2.323  1.00  0.65           C  
ATOM   4027  CD  GLU A 269      17.039  13.264   2.426  1.00  0.65           C  
ATOM   4028  OE1 GLU A 269      16.010  12.651   2.541  1.00  0.65           O  
ATOM   4029  OE2 GLU A 269      17.080  14.472   2.377  1.00  0.65           O  
ATOM   4030  H   GLU A 269      20.268  12.020   4.711  1.00  0.65           H  
ATOM   4031  HA  GLU A 269      17.341  11.982   4.866  1.00  0.65           H  
ATOM   4032 1HB  GLU A 269      19.247  10.647   2.917  1.00  0.65           H  
ATOM   4033 2HB  GLU A 269      17.498  10.584   2.816  1.00  0.65           H  
ATOM   4034 1HG  GLU A 269      19.159  13.113   2.668  1.00  0.65           H  
ATOM   4035 2HG  GLU A 269      18.526  12.229   1.280  1.00  0.65           H  
ATOM   4036  N   VAL A 270      19.202   9.608   5.967  1.00  0.67           N  
ATOM   4037  CA  VAL A 270      19.170   8.359   6.694  1.00  0.67           C  
ATOM   4038  C   VAL A 270      18.423   8.639   7.999  1.00  0.67           C  
ATOM   4039  O   VAL A 270      17.584   7.850   8.459  1.00  0.67           O  
ATOM   4040  CB  VAL A 270      20.570   7.853   7.081  1.00  0.67           C  
ATOM   4041  CG1 VAL A 270      20.377   6.695   7.850  1.00  0.67           C  
ATOM   4042  CG2 VAL A 270      21.433   7.523   5.900  1.00  0.67           C  
ATOM   4043  H   VAL A 270      20.070  10.145   5.937  1.00  0.67           H  
ATOM   4044  HA  VAL A 270      18.642   7.609   6.106  1.00  0.67           H  
ATOM   4045  HB  VAL A 270      21.067   8.598   7.697  1.00  0.67           H  
ATOM   4046 1HG1 VAL A 270      21.292   6.314   8.150  1.00  0.67           H  
ATOM   4047 2HG1 VAL A 270      19.770   6.935   8.706  1.00  0.67           H  
ATOM   4048 3HG1 VAL A 270      19.878   5.963   7.225  1.00  0.67           H  
ATOM   4049 1HG2 VAL A 270      22.389   7.158   6.248  1.00  0.67           H  
ATOM   4050 2HG2 VAL A 270      20.966   6.765   5.338  1.00  0.67           H  
ATOM   4051 3HG2 VAL A 270      21.584   8.397   5.292  1.00  0.67           H  
ATOM   4052  N   PHE A 271      18.779   9.795   8.595  1.00  0.69           N  
ATOM   4053  CA  PHE A 271      18.229  10.287   9.861  1.00  0.69           C  
ATOM   4054  C   PHE A 271      16.852  10.982   9.723  1.00  0.69           C  
ATOM   4055  O   PHE A 271      16.036  10.963  10.652  1.00  0.69           O  
ATOM   4056  CB  PHE A 271      19.176  11.320  10.475  1.00  0.69           C  
ATOM   4057  CG  PHE A 271      20.563  10.827  10.907  1.00  0.69           C  
ATOM   4058  CD1 PHE A 271      21.683  11.250  10.231  1.00  0.69           C  
ATOM   4059  CD2 PHE A 271      20.743   9.976  11.963  1.00  0.69           C  
ATOM   4060  CE1 PHE A 271      22.939  10.845  10.599  1.00  0.69           C  
ATOM   4061  CE2 PHE A 271      21.993   9.558  12.347  1.00  0.69           C  
ATOM   4062  CZ  PHE A 271      23.094   9.999  11.661  1.00  0.69           C  
ATOM   4063  H   PHE A 271      19.501  10.349   8.127  1.00  0.69           H  
ATOM   4064  HA  PHE A 271      18.122   9.439  10.538  1.00  0.69           H  
ATOM   4065 1HB  PHE A 271      19.318  12.130   9.760  1.00  0.69           H  
ATOM   4066 2HB  PHE A 271      18.693  11.747  11.346  1.00  0.69           H  
ATOM   4067  HD1 PHE A 271      21.559  11.925   9.399  1.00  0.69           H  
ATOM   4068  HD2 PHE A 271      19.893   9.632  12.495  1.00  0.69           H  
ATOM   4069  HE1 PHE A 271      23.805  11.202  10.047  1.00  0.69           H  
ATOM   4070  HE2 PHE A 271      22.102   8.876  13.192  1.00  0.69           H  
ATOM   4071  HZ  PHE A 271      24.089   9.676  11.957  1.00  0.69           H  
ATOM   4072  N   TRP A 272      16.580  11.598   8.567  1.00  0.71           N  
ATOM   4073  CA  TRP A 272      15.342  12.356   8.383  1.00  0.71           C  
ATOM   4074  C   TRP A 272      14.038  11.614   8.589  1.00  0.71           C  
ATOM   4075  O   TRP A 272      13.204  12.122   9.341  1.00  0.71           O  
ATOM   4076  CB  TRP A 272      15.276  13.060   7.020  1.00  0.71           C  
ATOM   4077  CG  TRP A 272      13.950  13.705   6.772  1.00  0.71           C  
ATOM   4078  CD1 TRP A 272      13.535  14.916   7.233  1.00  0.71           C  
ATOM   4079  CD2 TRP A 272      12.855  13.186   5.967  1.00  0.71           C  
ATOM   4080  NE1 TRP A 272      12.255  15.176   6.795  1.00  0.71           N  
ATOM   4081  CE2 TRP A 272      11.830  14.125   6.019  1.00  0.71           C  
ATOM   4082  CE3 TRP A 272      12.672  12.020   5.216  1.00  0.71           C  
ATOM   4083  CZ2 TRP A 272      10.630  13.930   5.356  1.00  0.71           C  
ATOM   4084  CZ3 TRP A 272      11.487  11.827   4.561  1.00  0.71           C  
ATOM   4085  CH2 TRP A 272      10.484  12.752   4.623  1.00  0.71           C  
ATOM   4086  H   TRP A 272      17.265  11.611   7.818  1.00  0.71           H  
ATOM   4087  HA  TRP A 272      15.351  13.151   9.118  1.00  0.71           H  
ATOM   4088 1HB  TRP A 272      16.026  13.841   6.970  1.00  0.71           H  
ATOM   4089 2HB  TRP A 272      15.479  12.368   6.217  1.00  0.71           H  
ATOM   4090  HD1 TRP A 272      14.128  15.577   7.863  1.00  0.71           H  
ATOM   4091  HE1 TRP A 272      11.719  16.008   7.004  1.00  0.71           H  
ATOM   4092  HE3 TRP A 272      13.452  11.281   5.144  1.00  0.71           H  
ATOM   4093  HZ2 TRP A 272       9.821  14.662   5.393  1.00  0.71           H  
ATOM   4094  HZ3 TRP A 272      11.378  10.921   3.988  1.00  0.71           H  
ATOM   4095  HH2 TRP A 272       9.553  12.566   4.085  1.00  0.71           H  
ATOM   4096  N   PRO A 273      13.768  10.450   7.969  1.00  0.73           N  
ATOM   4097  CA  PRO A 273      12.492   9.812   8.089  1.00  0.73           C  
ATOM   4098  C   PRO A 273      12.292   9.327   9.510  1.00  0.73           C  
ATOM   4099  O   PRO A 273      11.166   9.178   9.956  1.00  0.73           O  
ATOM   4100  CB  PRO A 273      12.585   8.674   7.091  1.00  0.73           C  
ATOM   4101  CG  PRO A 273      14.054   8.363   7.014  1.00  0.73           C  
ATOM   4102  CD  PRO A 273      14.750   9.684   7.197  1.00  0.73           C  
ATOM   4103  HA  PRO A 273      11.705  10.525   7.800  1.00  0.73           H  
ATOM   4104 1HB  PRO A 273      11.978   7.859   7.438  1.00  0.73           H  
ATOM   4105 2HB  PRO A 273      12.165   8.983   6.122  1.00  0.73           H  
ATOM   4106 1HG  PRO A 273      14.329   7.648   7.806  1.00  0.73           H  
ATOM   4107 2HG  PRO A 273      14.314   7.874   6.072  1.00  0.73           H  
ATOM   4108 1HD  PRO A 273      15.635   9.447   7.755  1.00  0.73           H  
ATOM   4109 2HD  PRO A 273      14.964  10.144   6.241  1.00  0.73           H  
ATOM   4110  N   LEU A 274      13.382   9.155  10.260  1.00  0.75           N  
ATOM   4111  CA  LEU A 274      13.271   8.717  11.634  1.00  0.75           C  
ATOM   4112  C   LEU A 274      12.855   9.901  12.485  1.00  0.75           C  
ATOM   4113  O   LEU A 274      12.033   9.767  13.390  1.00  0.75           O  
ATOM   4114  CB  LEU A 274      14.593   8.138  12.089  1.00  0.75           C  
ATOM   4115  CG  LEU A 274      15.004   6.904  11.377  1.00  0.75           C  
ATOM   4116  CD1 LEU A 274      16.379   6.566  11.786  1.00  0.75           C  
ATOM   4117  CD2 LEU A 274      14.050   5.789  11.730  1.00  0.75           C  
ATOM   4118  H   LEU A 274      14.305   9.305   9.872  1.00  0.75           H  
ATOM   4119  HA  LEU A 274      12.507   7.946  11.699  1.00  0.75           H  
ATOM   4120 1HB  LEU A 274      15.376   8.884  11.987  1.00  0.75           H  
ATOM   4121 2HB  LEU A 274      14.491   7.861  13.123  1.00  0.75           H  
ATOM   4122  HG  LEU A 274      14.996   7.075  10.295  1.00  0.75           H  
ATOM   4123 1HD1 LEU A 274      16.698   5.663  11.268  1.00  0.75           H  
ATOM   4124 2HD1 LEU A 274      17.035   7.393  11.519  1.00  0.75           H  
ATOM   4125 3HD1 LEU A 274      16.413   6.403  12.862  1.00  0.75           H  
ATOM   4126 1HD2 LEU A 274      14.352   4.875  11.211  1.00  0.75           H  
ATOM   4127 2HD2 LEU A 274      14.077   5.622  12.806  1.00  0.75           H  
ATOM   4128 3HD2 LEU A 274      13.041   6.066  11.430  1.00  0.75           H  
ATOM   4129  N   ARG A 275      13.379  11.088  12.166  1.00  0.78           N  
ATOM   4130  CA  ARG A 275      12.964  12.288  12.880  1.00  0.78           C  
ATOM   4131  C   ARG A 275      11.481  12.538  12.603  1.00  0.78           C  
ATOM   4132  O   ARG A 275      10.719  12.898  13.510  1.00  0.78           O  
ATOM   4133  CB  ARG A 275      13.785  13.498  12.451  1.00  0.78           C  
ATOM   4134  CG  ARG A 275      15.201  13.568  13.002  1.00  0.78           C  
ATOM   4135  CD  ARG A 275      15.914  14.774  12.484  1.00  0.78           C  
ATOM   4136  NE  ARG A 275      16.476  14.573  11.135  1.00  0.78           N  
ATOM   4137  CZ  ARG A 275      16.960  15.561  10.330  1.00  0.78           C  
ATOM   4138  NH1 ARG A 275      16.935  16.823  10.715  1.00  0.78           N  
ATOM   4139  NH2 ARG A 275      17.469  15.279   9.132  1.00  0.78           N  
ATOM   4140  H   ARG A 275      14.088  11.150  11.432  1.00  0.78           H  
ATOM   4141  HA  ARG A 275      13.105  12.128  13.950  1.00  0.78           H  
ATOM   4142 1HB  ARG A 275      13.858  13.522  11.367  1.00  0.78           H  
ATOM   4143 2HB  ARG A 275      13.276  14.410  12.763  1.00  0.78           H  
ATOM   4144 1HG  ARG A 275      15.178  13.625  14.089  1.00  0.78           H  
ATOM   4145 2HG  ARG A 275      15.758  12.680  12.693  1.00  0.78           H  
ATOM   4146 1HD  ARG A 275      15.191  15.580  12.415  1.00  0.78           H  
ATOM   4147 2HD  ARG A 275      16.696  15.069  13.158  1.00  0.78           H  
ATOM   4148  HE  ARG A 275      16.518  13.620  10.792  1.00  0.78           H  
ATOM   4149 1HH1 ARG A 275      16.537  17.108  11.625  1.00  0.78           H  
ATOM   4150 2HH1 ARG A 275      17.295  17.541  10.109  1.00  0.78           H  
ATOM   4151 1HH2 ARG A 275      17.496  14.320   8.780  1.00  0.78           H  
ATOM   4152 2HH2 ARG A 275      17.818  16.026   8.552  1.00  0.78           H  
ATOM   4153  N   ARG A 276      11.074  12.297  11.341  1.00  0.81           N  
ATOM   4154  CA  ARG A 276       9.685  12.427  10.917  1.00  0.81           C  
ATOM   4155  C   ARG A 276       8.809  11.463  11.707  1.00  0.81           C  
ATOM   4156  O   ARG A 276       7.782  11.866  12.259  1.00  0.81           O  
ATOM   4157  CB  ARG A 276       9.535  12.130   9.437  1.00  0.81           C  
ATOM   4158  CG  ARG A 276       8.140  12.274   8.897  1.00  0.81           C  
ATOM   4159  CD  ARG A 276       8.083  11.905   7.471  1.00  0.81           C  
ATOM   4160  NE  ARG A 276       6.736  11.972   6.948  1.00  0.81           N  
ATOM   4161  CZ  ARG A 276       6.322  11.358   5.826  1.00  0.81           C  
ATOM   4162  NH1 ARG A 276       7.162  10.621   5.141  1.00  0.81           N  
ATOM   4163  NH2 ARG A 276       5.071  11.490   5.426  1.00  0.81           N  
ATOM   4164  H   ARG A 276      11.775  12.031  10.648  1.00  0.81           H  
ATOM   4165  HA  ARG A 276       9.353  13.446  11.113  1.00  0.81           H  
ATOM   4166 1HB  ARG A 276      10.203  12.775   8.863  1.00  0.81           H  
ATOM   4167 2HB  ARG A 276       9.828  11.113   9.246  1.00  0.81           H  
ATOM   4168 1HG  ARG A 276       7.461  11.632   9.457  1.00  0.81           H  
ATOM   4169 2HG  ARG A 276       7.820  13.311   8.992  1.00  0.81           H  
ATOM   4170 1HD  ARG A 276       8.693  12.594   6.913  1.00  0.81           H  
ATOM   4171 2HD  ARG A 276       8.461  10.890   7.333  1.00  0.81           H  
ATOM   4172  HE  ARG A 276       6.062  12.531   7.454  1.00  0.81           H  
ATOM   4173 1HH1 ARG A 276       8.110  10.518   5.475  1.00  0.81           H  
ATOM   4174 2HH1 ARG A 276       6.855  10.152   4.298  1.00  0.81           H  
ATOM   4175 1HH2 ARG A 276       4.425  12.053   5.963  1.00  0.81           H  
ATOM   4176 2HH2 ARG A 276       4.754  11.023   4.589  1.00  0.81           H  
ATOM   4177  N   VAL A 277       9.263  10.203  11.817  1.00  0.85           N  
ATOM   4178  CA  VAL A 277       8.558   9.185  12.580  1.00  0.85           C  
ATOM   4179  C   VAL A 277       8.453   9.607  14.037  1.00  0.85           C  
ATOM   4180  O   VAL A 277       7.407   9.417  14.645  1.00  0.85           O  
ATOM   4181  CB  VAL A 277       9.238   7.808  12.467  1.00  0.85           C  
ATOM   4182  CG1 VAL A 277       8.651   6.901  13.432  1.00  0.85           C  
ATOM   4183  CG2 VAL A 277       8.987   7.219  11.126  1.00  0.85           C  
ATOM   4184  H   VAL A 277      10.108   9.930  11.320  1.00  0.85           H  
ATOM   4185  HA  VAL A 277       7.562   9.079  12.166  1.00  0.85           H  
ATOM   4186  HB  VAL A 277      10.300   7.913  12.658  1.00  0.85           H  
ATOM   4187 1HG1 VAL A 277       9.127   5.927  13.360  1.00  0.85           H  
ATOM   4188 2HG1 VAL A 277       8.813   7.320  14.387  1.00  0.85           H  
ATOM   4189 3HG1 VAL A 277       7.586   6.807  13.241  1.00  0.85           H  
ATOM   4190 1HG2 VAL A 277       9.462   6.244  11.074  1.00  0.85           H  
ATOM   4191 2HG2 VAL A 277       7.916   7.115  10.996  1.00  0.85           H  
ATOM   4192 3HG2 VAL A 277       9.365   7.832  10.346  1.00  0.85           H  
ATOM   4193  N   GLY A 278       9.521  10.168  14.594  1.00  0.89           N  
ATOM   4194  CA  GLY A 278       9.545  10.648  15.969  1.00  0.89           C  
ATOM   4195  C   GLY A 278       8.437  11.657  16.207  1.00  0.89           C  
ATOM   4196  O   GLY A 278       7.624  11.507  17.124  1.00  0.89           O  
ATOM   4197  H   GLY A 278      10.371  10.252  14.041  1.00  0.89           H  
ATOM   4198 1HA  GLY A 278       9.438   9.819  16.659  1.00  0.89           H  
ATOM   4199 2HA  GLY A 278      10.509  11.101  16.159  1.00  0.89           H  
ATOM   4200  N   ALA A 279       8.395  12.698  15.382  1.00  0.95           N  
ATOM   4201  CA  ALA A 279       7.341  13.686  15.537  1.00  0.95           C  
ATOM   4202  C   ALA A 279       5.978  13.015  15.377  1.00  0.95           C  
ATOM   4203  O   ALA A 279       5.026  13.266  16.133  1.00  0.95           O  
ATOM   4204  CB  ALA A 279       7.512  14.775  14.497  1.00  0.95           C  
ATOM   4205  H   ALA A 279       9.098  12.788  14.644  1.00  0.95           H  
ATOM   4206  HA  ALA A 279       7.408  14.112  16.533  1.00  0.95           H  
ATOM   4207 1HB  ALA A 279       6.728  15.518  14.615  1.00  0.95           H  
ATOM   4208 2HB  ALA A 279       8.486  15.244  14.621  1.00  0.95           H  
ATOM   4209 3HB  ALA A 279       7.449  14.329  13.501  1.00  0.95           H  
ATOM   4210  N   ALA A 280       5.905  12.114  14.406  1.00  1.00           N  
ATOM   4211  CA  ALA A 280       4.705  11.372  14.138  1.00  1.00           C  
ATOM   4212  C   ALA A 280       4.353  10.426  15.289  1.00  1.00           C  
ATOM   4213  O   ALA A 280       3.180  10.125  15.470  1.00  1.00           O  
ATOM   4214  CB  ALA A 280       4.830  10.653  12.839  1.00  1.00           C  
ATOM   4215  H   ALA A 280       6.712  11.949  13.807  1.00  1.00           H  
ATOM   4216  HA  ALA A 280       3.893  12.089  14.040  1.00  1.00           H  
ATOM   4217 1HB  ALA A 280       3.909  10.194  12.667  1.00  1.00           H  
ATOM   4218 2HB  ALA A 280       5.044  11.367  12.042  1.00  1.00           H  
ATOM   4219 3HB  ALA A 280       5.614   9.928  12.891  1.00  1.00           H  
ATOM   4220  N   PHE A 281       5.339   9.950  16.072  1.00  1.05           N  
ATOM   4221  CA  PHE A 281       5.038   9.112  17.230  1.00  1.05           C  
ATOM   4222  C   PHE A 281       4.180   9.873  18.193  1.00  1.05           C  
ATOM   4223  O   PHE A 281       3.278   9.299  18.800  1.00  1.05           O  
ATOM   4224  CB  PHE A 281       6.262   8.587  17.998  1.00  1.05           C  
ATOM   4225  CG  PHE A 281       6.767   7.222  17.626  1.00  1.05           C  
ATOM   4226  CD1 PHE A 281       7.905   7.023  16.915  1.00  1.05           C  
ATOM   4227  CD2 PHE A 281       6.072   6.110  18.070  1.00  1.05           C  
ATOM   4228  CE1 PHE A 281       8.366   5.743  16.637  1.00  1.05           C  
ATOM   4229  CE2 PHE A 281       6.520   4.837  17.799  1.00  1.05           C  
ATOM   4230  CZ  PHE A 281       7.679   4.657  17.079  1.00  1.05           C  
ATOM   4231  H   PHE A 281       6.306  10.176  15.859  1.00  1.05           H  
ATOM   4232  HA  PHE A 281       4.485   8.243  16.878  1.00  1.05           H  
ATOM   4233 1HB  PHE A 281       7.080   9.277  17.862  1.00  1.05           H  
ATOM   4234 2HB  PHE A 281       6.035   8.583  19.063  1.00  1.05           H  
ATOM   4235  HD1 PHE A 281       8.457   7.879  16.572  1.00  1.05           H  
ATOM   4236  HD2 PHE A 281       5.163   6.254  18.647  1.00  1.05           H  
ATOM   4237  HE1 PHE A 281       9.282   5.606  16.070  1.00  1.05           H  
ATOM   4238  HE2 PHE A 281       5.959   3.975  18.159  1.00  1.05           H  
ATOM   4239  HZ  PHE A 281       8.044   3.652  16.862  1.00  1.05           H  
ATOM   4240  N   HIS A 282       4.444  11.162  18.361  1.00  1.10           N  
ATOM   4241  CA  HIS A 282       3.604  11.891  19.298  1.00  1.10           C  
ATOM   4242  C   HIS A 282       2.175  11.873  18.769  1.00  1.10           C  
ATOM   4243  O   HIS A 282       1.221  11.619  19.512  1.00  1.10           O  
ATOM   4244  CB  HIS A 282       4.052  13.336  19.431  1.00  1.10           C  
ATOM   4245  CG  HIS A 282       5.363  13.496  20.074  1.00  1.10           C  
ATOM   4246  ND1 HIS A 282       5.634  13.038  21.336  1.00  1.10           N  
ATOM   4247  CD2 HIS A 282       6.490  14.094  19.636  1.00  1.10           C  
ATOM   4248  CE1 HIS A 282       6.867  13.349  21.651  1.00  1.10           C  
ATOM   4249  NE2 HIS A 282       7.409  13.998  20.635  1.00  1.10           N  
ATOM   4250  H   HIS A 282       5.223  11.596  17.852  1.00  1.10           H  
ATOM   4251  HA  HIS A 282       3.626  11.417  20.280  1.00  1.10           H  
ATOM   4252 1HB  HIS A 282       4.094  13.798  18.447  1.00  1.10           H  
ATOM   4253 2HB  HIS A 282       3.317  13.889  20.018  1.00  1.10           H  
ATOM   4254  HD1 HIS A 282       5.015  12.544  21.973  1.00  1.10           H  
ATOM   4255  HD2 HIS A 282       6.741  14.602  18.709  1.00  1.10           H  
ATOM   4256  HE1 HIS A 282       7.246  13.079  22.626  1.00  1.10           H  
ATOM   4257  N   ALA A 283       2.031  12.088  17.459  1.00  1.14           N  
ATOM   4258  CA  ALA A 283       0.701  12.040  16.864  1.00  1.14           C  
ATOM   4259  C   ALA A 283       0.095  10.648  17.021  1.00  1.14           C  
ATOM   4260  O   ALA A 283      -1.103  10.506  17.279  1.00  1.14           O  
ATOM   4261  CB  ALA A 283       0.746  12.407  15.402  1.00  1.14           C  
ATOM   4262  H   ALA A 283       2.861  12.298  16.896  1.00  1.14           H  
ATOM   4263  HA  ALA A 283       0.068  12.753  17.395  1.00  1.14           H  
ATOM   4264 1HB  ALA A 283      -0.263  12.373  15.027  1.00  1.14           H  
ATOM   4265 2HB  ALA A 283       1.157  13.408  15.286  1.00  1.14           H  
ATOM   4266 3HB  ALA A 283       1.359  11.699  14.855  1.00  1.14           H  
ATOM   4267  N   ALA A 284       0.930   9.616  16.877  1.00  1.16           N  
ATOM   4268  CA  ALA A 284       0.484   8.245  17.011  1.00  1.16           C  
ATOM   4269  C   ALA A 284      -0.051   8.005  18.396  1.00  1.16           C  
ATOM   4270  O   ALA A 284      -1.044   7.311  18.554  1.00  1.16           O  
ATOM   4271  CB  ALA A 284       1.605   7.261  16.727  1.00  1.16           C  
ATOM   4272  H   ALA A 284       1.899   9.797  16.647  1.00  1.16           H  
ATOM   4273  HA  ALA A 284      -0.322   8.091  16.303  1.00  1.16           H  
ATOM   4274 1HB  ALA A 284       1.231   6.245  16.812  1.00  1.16           H  
ATOM   4275 2HB  ALA A 284       1.978   7.432  15.729  1.00  1.16           H  
ATOM   4276 3HB  ALA A 284       2.400   7.403  17.437  1.00  1.16           H  
ATOM   4277  N   GLN A 285       0.566   8.608  19.410  1.00  1.18           N  
ATOM   4278  CA  GLN A 285       0.075   8.422  20.762  1.00  1.18           C  
ATOM   4279  C   GLN A 285      -1.297   9.057  20.946  1.00  1.18           C  
ATOM   4280  O   GLN A 285      -2.166   8.478  21.614  1.00  1.18           O  
ATOM   4281  CB  GLN A 285       1.048   9.010  21.778  1.00  1.18           C  
ATOM   4282  CG  GLN A 285       2.356   8.278  21.917  1.00  1.18           C  
ATOM   4283  CD  GLN A 285       2.173   6.853  22.379  1.00  1.18           C  
ATOM   4284  OE1 GLN A 285       1.229   6.549  23.108  1.00  1.18           O  
ATOM   4285  NE2 GLN A 285       3.073   5.965  21.974  1.00  1.18           N  
ATOM   4286  H   GLN A 285       1.403   9.166  19.235  1.00  1.18           H  
ATOM   4287  HA  GLN A 285      -0.018   7.354  20.947  1.00  1.18           H  
ATOM   4288 1HB  GLN A 285       1.287  10.034  21.494  1.00  1.18           H  
ATOM   4289 2HB  GLN A 285       0.571   9.056  22.750  1.00  1.18           H  
ATOM   4290 1HG  GLN A 285       2.857   8.260  20.960  1.00  1.18           H  
ATOM   4291 2HG  GLN A 285       2.961   8.812  22.646  1.00  1.18           H  
ATOM   4292 1HE2 GLN A 285       2.995   5.011  22.263  1.00  1.18           H  
ATOM   4293 2HE2 GLN A 285       3.821   6.247  21.377  1.00  1.18           H  
ATOM   4294  N   ASP A 286      -1.531  10.216  20.308  1.00  1.20           N  
ATOM   4295  CA  ASP A 286      -2.849  10.844  20.425  1.00  1.20           C  
ATOM   4296  C   ASP A 286      -3.882   9.951  19.735  1.00  1.20           C  
ATOM   4297  O   ASP A 286      -4.978   9.707  20.261  1.00  1.20           O  
ATOM   4298  CB  ASP A 286      -2.874  12.225  19.739  1.00  1.20           C  
ATOM   4299  CG  ASP A 286      -2.096  13.376  20.434  1.00  1.20           C  
ATOM   4300  OD1 ASP A 286      -1.733  13.265  21.584  1.00  1.20           O  
ATOM   4301  OD2 ASP A 286      -1.892  14.377  19.780  1.00  1.20           O  
ATOM   4302  H   ASP A 286      -0.774  10.662  19.779  1.00  1.20           H  
ATOM   4303  HA  ASP A 286      -3.111  10.940  21.477  1.00  1.20           H  
ATOM   4304 1HB  ASP A 286      -2.476  12.118  18.728  1.00  1.20           H  
ATOM   4305 2HB  ASP A 286      -3.910  12.537  19.633  1.00  1.20           H  
ATOM   4306  N   GLY A 287      -3.485   9.431  18.570  1.00  1.21           N  
ATOM   4307  CA  GLY A 287      -4.302   8.561  17.739  1.00  1.21           C  
ATOM   4308  C   GLY A 287      -4.650   7.256  18.443  1.00  1.21           C  
ATOM   4309  O   GLY A 287      -5.820   6.895  18.572  1.00  1.21           O  
ATOM   4310  H   GLY A 287      -2.562   9.690  18.219  1.00  1.21           H  
ATOM   4311 1HA  GLY A 287      -5.216   9.089  17.466  1.00  1.21           H  
ATOM   4312 2HA  GLY A 287      -3.765   8.351  16.814  1.00  1.21           H  
ATOM   4313  N   LYS A 288      -3.632   6.544  18.911  1.00  1.20           N  
ATOM   4314  CA  LYS A 288      -3.833   5.277  19.583  1.00  1.20           C  
ATOM   4315  C   LYS A 288      -4.654   5.446  20.838  1.00  1.20           C  
ATOM   4316  O   LYS A 288      -5.505   4.603  21.121  1.00  1.20           O  
ATOM   4317  CB  LYS A 288      -2.499   4.617  19.928  1.00  1.20           C  
ATOM   4318  CG  LYS A 288      -1.728   4.071  18.727  1.00  1.20           C  
ATOM   4319  CD  LYS A 288      -0.414   3.441  19.159  1.00  1.20           C  
ATOM   4320  CE  LYS A 288       0.353   2.889  17.969  1.00  1.20           C  
ATOM   4321  NZ  LYS A 288       1.625   2.226  18.385  1.00  1.20           N  
ATOM   4322  H   LYS A 288      -2.692   6.889  18.788  1.00  1.20           H  
ATOM   4323  HA  LYS A 288      -4.377   4.616  18.909  1.00  1.20           H  
ATOM   4324 1HB  LYS A 288      -1.856   5.351  20.423  1.00  1.20           H  
ATOM   4325 2HB  LYS A 288      -2.664   3.801  20.629  1.00  1.20           H  
ATOM   4326 1HG  LYS A 288      -2.331   3.318  18.219  1.00  1.20           H  
ATOM   4327 2HG  LYS A 288      -1.523   4.877  18.023  1.00  1.20           H  
ATOM   4328 1HD  LYS A 288       0.194   4.202  19.656  1.00  1.20           H  
ATOM   4329 2HD  LYS A 288      -0.609   2.636  19.866  1.00  1.20           H  
ATOM   4330 1HE  LYS A 288      -0.273   2.167  17.445  1.00  1.20           H  
ATOM   4331 2HE  LYS A 288       0.589   3.707  17.291  1.00  1.20           H  
ATOM   4332 1HZ  LYS A 288       2.102   1.875  17.565  1.00  1.20           H  
ATOM   4333 2HZ  LYS A 288       2.217   2.891  18.858  1.00  1.20           H  
ATOM   4334 3HZ  LYS A 288       1.416   1.457  19.008  1.00  1.20           H  
ATOM   4335  N   THR A 289      -4.450   6.543  21.577  1.00  1.18           N  
ATOM   4336  CA  THR A 289      -5.239   6.745  22.776  1.00  1.18           C  
ATOM   4337  C   THR A 289      -6.698   6.886  22.374  1.00  1.18           C  
ATOM   4338  O   THR A 289      -7.574   6.271  22.982  1.00  1.18           O  
ATOM   4339  CB  THR A 289      -4.798   7.989  23.559  1.00  1.18           C  
ATOM   4340  OG1 THR A 289      -3.429   7.855  23.948  1.00  1.18           O  
ATOM   4341  CG2 THR A 289      -5.661   8.114  24.809  1.00  1.18           C  
ATOM   4342  H   THR A 289      -3.728   7.226  21.338  1.00  1.18           H  
ATOM   4343  HA  THR A 289      -5.139   5.870  23.419  1.00  1.18           H  
ATOM   4344  HB  THR A 289      -4.908   8.879  22.935  1.00  1.18           H  
ATOM   4345  HG1 THR A 289      -2.865   7.886  23.138  1.00  1.18           H  
ATOM   4346 1HG2 THR A 289      -5.351   8.978  25.367  1.00  1.18           H  
ATOM   4347 2HG2 THR A 289      -6.708   8.219  24.516  1.00  1.18           H  
ATOM   4348 3HG2 THR A 289      -5.542   7.224  25.424  1.00  1.18           H  
ATOM   4349  N   ALA A 290      -6.968   7.676  21.332  1.00  1.14           N  
ATOM   4350  CA  ALA A 290      -8.334   7.827  20.872  1.00  1.14           C  
ATOM   4351  C   ALA A 290      -8.930   6.498  20.431  1.00  1.14           C  
ATOM   4352  O   ALA A 290     -10.096   6.207  20.717  1.00  1.14           O  
ATOM   4353  CB  ALA A 290      -8.389   8.774  19.712  1.00  1.14           C  
ATOM   4354  H   ALA A 290      -6.222   8.190  20.860  1.00  1.14           H  
ATOM   4355  HA  ALA A 290      -8.931   8.216  21.697  1.00  1.14           H  
ATOM   4356 1HB  ALA A 290      -9.408   8.843  19.424  1.00  1.14           H  
ATOM   4357 2HB  ALA A 290      -8.002   9.752  20.004  1.00  1.14           H  
ATOM   4358 3HB  ALA A 290      -7.804   8.390  18.879  1.00  1.14           H  
ATOM   4359  N   ALA A 291      -8.132   5.675  19.740  1.00  1.09           N  
ATOM   4360  CA  ALA A 291      -8.621   4.380  19.304  1.00  1.09           C  
ATOM   4361  C   ALA A 291      -8.965   3.523  20.510  1.00  1.09           C  
ATOM   4362  O   ALA A 291     -10.000   2.859  20.522  1.00  1.09           O  
ATOM   4363  CB  ALA A 291      -7.596   3.676  18.443  1.00  1.09           C  
ATOM   4364  H   ALA A 291      -7.185   5.972  19.505  1.00  1.09           H  
ATOM   4365  HA  ALA A 291      -9.527   4.537  18.722  1.00  1.09           H  
ATOM   4366 1HB  ALA A 291      -7.995   2.717  18.120  1.00  1.09           H  
ATOM   4367 2HB  ALA A 291      -7.361   4.276  17.582  1.00  1.09           H  
ATOM   4368 3HB  ALA A 291      -6.692   3.516  19.028  1.00  1.09           H  
ATOM   4369  N   GLU A 292      -8.125   3.567  21.551  1.00  1.04           N  
ATOM   4370  CA  GLU A 292      -8.394   2.800  22.758  1.00  1.04           C  
ATOM   4371  C   GLU A 292      -9.709   3.231  23.373  1.00  1.04           C  
ATOM   4372  O   GLU A 292     -10.524   2.396  23.771  1.00  1.04           O  
ATOM   4373  CB  GLU A 292      -7.271   2.951  23.795  1.00  1.04           C  
ATOM   4374  CG  GLU A 292      -7.533   2.161  25.092  1.00  1.04           C  
ATOM   4375  CD  GLU A 292      -6.413   2.237  26.128  1.00  1.04           C  
ATOM   4376  OE1 GLU A 292      -5.316   2.619  25.795  1.00  1.04           O  
ATOM   4377  OE2 GLU A 292      -6.687   1.929  27.274  1.00  1.04           O  
ATOM   4378  H   GLU A 292      -7.274   4.125  21.492  1.00  1.04           H  
ATOM   4379  HA  GLU A 292      -8.471   1.749  22.487  1.00  1.04           H  
ATOM   4380 1HB  GLU A 292      -6.326   2.620  23.365  1.00  1.04           H  
ATOM   4381 2HB  GLU A 292      -7.158   3.999  24.061  1.00  1.04           H  
ATOM   4382 1HG  GLU A 292      -8.446   2.552  25.542  1.00  1.04           H  
ATOM   4383 2HG  GLU A 292      -7.712   1.118  24.836  1.00  1.04           H  
ATOM   4384  N   GLN A 293      -9.940   4.541  23.428  1.00  0.98           N  
ATOM   4385  CA  GLN A 293     -11.160   5.044  24.030  1.00  0.98           C  
ATOM   4386  C   GLN A 293     -12.369   4.561  23.233  1.00  0.98           C  
ATOM   4387  O   GLN A 293     -13.370   4.122  23.810  1.00  0.98           O  
ATOM   4388  CB  GLN A 293     -11.116   6.568  24.062  1.00  0.98           C  
ATOM   4389  CG  GLN A 293     -10.092   7.135  25.012  1.00  0.98           C  
ATOM   4390  CD  GLN A 293      -9.960   8.635  24.895  1.00  0.98           C  
ATOM   4391  OE1 GLN A 293     -10.364   9.252  23.898  1.00  0.98           O  
ATOM   4392  NE2 GLN A 293      -9.389   9.237  25.927  1.00  0.98           N  
ATOM   4393  H   GLN A 293      -9.229   5.190  23.084  1.00  0.98           H  
ATOM   4394  HA  GLN A 293     -11.234   4.661  25.046  1.00  0.98           H  
ATOM   4395 1HB  GLN A 293     -10.904   6.948  23.065  1.00  0.98           H  
ATOM   4396 2HB  GLN A 293     -12.085   6.946  24.362  1.00  0.98           H  
ATOM   4397 1HG  GLN A 293     -10.397   6.901  26.030  1.00  0.98           H  
ATOM   4398 2HG  GLN A 293      -9.128   6.684  24.807  1.00  0.98           H  
ATOM   4399 1HE2 GLN A 293      -9.279  10.227  25.934  1.00  0.98           H  
ATOM   4400 2HE2 GLN A 293      -9.080   8.697  26.712  1.00  0.98           H  
ATOM   4401  N   ALA A 294     -12.251   4.578  21.904  1.00  0.92           N  
ATOM   4402  CA  ALA A 294     -13.322   4.103  21.047  1.00  0.92           C  
ATOM   4403  C   ALA A 294     -13.591   2.631  21.279  1.00  0.92           C  
ATOM   4404  O   ALA A 294     -14.745   2.202  21.376  1.00  0.92           O  
ATOM   4405  CB  ALA A 294     -12.942   4.339  19.603  1.00  0.92           C  
ATOM   4406  H   ALA A 294     -11.402   4.961  21.481  1.00  0.92           H  
ATOM   4407  HA  ALA A 294     -14.227   4.643  21.296  1.00  0.92           H  
ATOM   4408 1HB  ALA A 294     -13.725   4.006  18.945  1.00  0.92           H  
ATOM   4409 2HB  ALA A 294     -12.767   5.403  19.469  1.00  0.92           H  
ATOM   4410 3HB  ALA A 294     -12.036   3.792  19.370  1.00  0.92           H  
ATOM   4411  N   LEU A 295     -12.526   1.851  21.417  1.00  0.88           N  
ATOM   4412  CA  LEU A 295     -12.687   0.431  21.631  1.00  0.88           C  
ATOM   4413  C   LEU A 295     -13.340   0.172  22.976  1.00  0.88           C  
ATOM   4414  O   LEU A 295     -14.186  -0.715  23.085  1.00  0.88           O  
ATOM   4415  CB  LEU A 295     -11.340  -0.266  21.498  1.00  0.88           C  
ATOM   4416  CG  LEU A 295     -10.780  -0.260  20.061  1.00  0.88           C  
ATOM   4417  CD1 LEU A 295      -9.365  -0.800  20.073  1.00  0.88           C  
ATOM   4418  CD2 LEU A 295     -11.698  -1.078  19.162  1.00  0.88           C  
ATOM   4419  H   LEU A 295     -11.589   2.247  21.332  1.00  0.88           H  
ATOM   4420  HA  LEU A 295     -13.339   0.043  20.853  1.00  0.88           H  
ATOM   4421 1HB  LEU A 295     -10.621   0.241  22.142  1.00  0.88           H  
ATOM   4422 2HB  LEU A 295     -11.437  -1.298  21.825  1.00  0.88           H  
ATOM   4423  HG  LEU A 295     -10.748   0.753  19.688  1.00  0.88           H  
ATOM   4424 1HD1 LEU A 295      -8.961  -0.785  19.061  1.00  0.88           H  
ATOM   4425 2HD1 LEU A 295      -8.747  -0.174  20.719  1.00  0.88           H  
ATOM   4426 3HD1 LEU A 295      -9.368  -1.822  20.449  1.00  0.88           H  
ATOM   4427 1HD2 LEU A 295     -11.312  -1.067  18.141  1.00  0.88           H  
ATOM   4428 2HD2 LEU A 295     -11.742  -2.105  19.523  1.00  0.88           H  
ATOM   4429 3HD2 LEU A 295     -12.700  -0.644  19.174  1.00  0.88           H  
ATOM   4430  N   ARG A 296     -12.985   0.961  23.993  1.00  0.86           N  
ATOM   4431  CA  ARG A 296     -13.607   0.801  25.296  1.00  0.86           C  
ATOM   4432  C   ARG A 296     -15.100   1.103  25.216  1.00  0.86           C  
ATOM   4433  O   ARG A 296     -15.904   0.378  25.791  1.00  0.86           O  
ATOM   4434  CB  ARG A 296     -12.917   1.664  26.341  1.00  0.86           C  
ATOM   4435  CG  ARG A 296     -11.536   1.141  26.765  1.00  0.86           C  
ATOM   4436  CD  ARG A 296     -10.882   2.014  27.773  1.00  0.86           C  
ATOM   4437  NE  ARG A 296      -9.567   1.502  28.164  1.00  0.86           N  
ATOM   4438  CZ  ARG A 296      -9.347   0.577  29.109  1.00  0.86           C  
ATOM   4439  NH1 ARG A 296     -10.342   0.045  29.792  1.00  0.86           N  
ATOM   4440  NH2 ARG A 296      -8.106   0.219  29.333  1.00  0.86           N  
ATOM   4441  H   ARG A 296     -12.257   1.665  23.861  1.00  0.86           H  
ATOM   4442  HA  ARG A 296     -13.484  -0.235  25.604  1.00  0.86           H  
ATOM   4443 1HB  ARG A 296     -12.781   2.668  25.945  1.00  0.86           H  
ATOM   4444 2HB  ARG A 296     -13.543   1.738  27.229  1.00  0.86           H  
ATOM   4445 1HG  ARG A 296     -11.646   0.147  27.196  1.00  0.86           H  
ATOM   4446 2HG  ARG A 296     -10.886   1.083  25.893  1.00  0.86           H  
ATOM   4447 1HD  ARG A 296     -10.744   3.008  27.345  1.00  0.86           H  
ATOM   4448 2HD  ARG A 296     -11.503   2.082  28.663  1.00  0.86           H  
ATOM   4449  HE  ARG A 296      -8.725   1.851  27.683  1.00  0.86           H  
ATOM   4450 1HH1 ARG A 296     -11.293   0.333  29.607  1.00  0.86           H  
ATOM   4451 2HH1 ARG A 296     -10.154  -0.650  30.499  1.00  0.86           H  
ATOM   4452 1HH2 ARG A 296      -7.369   0.668  28.770  1.00  0.86           H  
ATOM   4453 2HH2 ARG A 296      -7.886  -0.471  30.031  1.00  0.86           H  
ATOM   4454  N   LEU A 297     -15.494   2.117  24.438  1.00  0.89           N  
ATOM   4455  CA  LEU A 297     -16.921   2.403  24.276  1.00  0.89           C  
ATOM   4456  C   LEU A 297     -17.624   1.250  23.564  1.00  0.89           C  
ATOM   4457  O   LEU A 297     -18.795   0.962  23.833  1.00  0.89           O  
ATOM   4458  CB  LEU A 297     -17.159   3.689  23.473  1.00  0.89           C  
ATOM   4459  CG  LEU A 297     -16.779   5.017  24.145  1.00  0.89           C  
ATOM   4460  CD1 LEU A 297     -16.925   6.114  23.148  1.00  0.89           C  
ATOM   4461  CD2 LEU A 297     -17.687   5.288  25.335  1.00  0.89           C  
ATOM   4462  H   LEU A 297     -14.794   2.711  23.988  1.00  0.89           H  
ATOM   4463  HA  LEU A 297     -17.363   2.517  25.264  1.00  0.89           H  
ATOM   4464 1HB  LEU A 297     -16.584   3.622  22.549  1.00  0.89           H  
ATOM   4465 2HB  LEU A 297     -18.215   3.740  23.208  1.00  0.89           H  
ATOM   4466  HG  LEU A 297     -15.737   4.978  24.470  1.00  0.89           H  
ATOM   4467 1HD1 LEU A 297     -16.646   7.055  23.614  1.00  0.89           H  
ATOM   4468 2HD1 LEU A 297     -16.277   5.914  22.304  1.00  0.89           H  
ATOM   4469 3HD1 LEU A 297     -17.957   6.162  22.812  1.00  0.89           H  
ATOM   4470 1HD2 LEU A 297     -17.410   6.241  25.796  1.00  0.89           H  
ATOM   4471 2HD2 LEU A 297     -18.724   5.338  24.998  1.00  0.89           H  
ATOM   4472 3HD2 LEU A 297     -17.580   4.484  26.065  1.00  0.89           H  
ATOM   4473  N   CYS A 298     -16.912   0.600  22.639  1.00  0.96           N  
ATOM   4474  CA  CYS A 298     -17.458  -0.512  21.875  1.00  0.96           C  
ATOM   4475  C   CYS A 298     -17.489  -1.815  22.687  1.00  0.96           C  
ATOM   4476  O   CYS A 298     -18.308  -2.697  22.426  1.00  0.96           O  
ATOM   4477  CB  CYS A 298     -16.609  -0.737  20.625  1.00  0.96           C  
ATOM   4478  SG  CYS A 298     -16.633   0.658  19.472  1.00  0.96           S  
ATOM   4479  H   CYS A 298     -15.964   0.918  22.433  1.00  0.96           H  
ATOM   4480  HA  CYS A 298     -18.466  -0.259  21.573  1.00  0.96           H  
ATOM   4481 1HB  CYS A 298     -15.579  -0.927  20.912  1.00  0.96           H  
ATOM   4482 2HB  CYS A 298     -16.971  -1.617  20.097  1.00  0.96           H  
ATOM   4483  HG  CYS A 298     -15.889   1.474  20.258  1.00  0.96           H  
ATOM   4484  N   ALA A 299     -16.600  -1.925  23.682  1.00  1.06           N  
ATOM   4485  CA  ALA A 299     -16.470  -3.113  24.527  1.00  1.06           C  
ATOM   4486  C   ALA A 299     -17.474  -3.180  25.680  1.00  1.06           C  
ATOM   4487  O   ALA A 299     -17.532  -4.188  26.389  1.00  1.06           O  
ATOM   4488  CB  ALA A 299     -15.073  -3.170  25.110  1.00  1.06           C  
ATOM   4489  H   ALA A 299     -15.934  -1.168  23.821  1.00  1.06           H  
ATOM   4490  HA  ALA A 299     -16.630  -3.984  23.892  1.00  1.06           H  
ATOM   4491 1HB  ALA A 299     -14.963  -4.076  25.702  1.00  1.06           H  
ATOM   4492 2HB  ALA A 299     -14.342  -3.165  24.302  1.00  1.06           H  
ATOM   4493 3HB  ALA A 299     -14.919  -2.298  25.745  1.00  1.06           H  
ATOM   4494  N   GLU A 300     -18.248  -2.126  25.895  1.00  1.20           N  
ATOM   4495  CA  GLU A 300     -19.192  -2.135  27.005  1.00  1.20           C  
ATOM   4496  C   GLU A 300     -20.305  -3.154  26.772  1.00  1.20           C  
ATOM   4497  O   GLU A 300     -20.670  -3.423  25.629  1.00  1.20           O  
ATOM   4498  CB  GLU A 300     -19.790  -0.742  27.253  1.00  1.20           C  
ATOM   4499  CG  GLU A 300     -18.807   0.275  27.811  1.00  1.20           C  
ATOM   4500  CD  GLU A 300     -18.320  -0.104  29.206  1.00  1.20           C  
ATOM   4501  OE1 GLU A 300     -19.137  -0.390  30.054  1.00  1.20           O  
ATOM   4502  OE2 GLU A 300     -17.135  -0.087  29.427  1.00  1.20           O  
ATOM   4503  H   GLU A 300     -18.167  -1.316  25.290  1.00  1.20           H  
ATOM   4504  HA  GLU A 300     -18.625  -2.411  27.889  1.00  1.20           H  
ATOM   4505 1HB  GLU A 300     -20.151  -0.344  26.301  1.00  1.20           H  
ATOM   4506 2HB  GLU A 300     -20.649  -0.807  27.917  1.00  1.20           H  
ATOM   4507 1HG  GLU A 300     -17.960   0.345  27.143  1.00  1.20           H  
ATOM   4508 2HG  GLU A 300     -19.287   1.254  27.850  1.00  1.20           H  
ATOM   4509  N   PRO A 301     -20.859  -3.764  27.830  1.00  1.34           N  
ATOM   4510  CA  PRO A 301     -21.971  -4.676  27.743  1.00  1.34           C  
ATOM   4511  C   PRO A 301     -23.211  -3.929  27.303  1.00  1.34           C  
ATOM   4512  O   PRO A 301     -23.398  -2.758  27.634  1.00  1.34           O  
ATOM   4513  CB  PRO A 301     -22.093  -5.218  29.171  1.00  1.34           C  
ATOM   4514  CG  PRO A 301     -21.467  -4.148  30.047  1.00  1.34           C  
ATOM   4515  CD  PRO A 301     -20.356  -3.544  29.200  1.00  1.34           C  
ATOM   4516  HA  PRO A 301     -21.727  -5.478  27.031  1.00  1.34           H  
ATOM   4517 1HB  PRO A 301     -23.156  -5.399  29.404  1.00  1.34           H  
ATOM   4518 2HB  PRO A 301     -21.581  -6.188  29.248  1.00  1.34           H  
ATOM   4519 1HG  PRO A 301     -22.226  -3.403  30.331  1.00  1.34           H  
ATOM   4520 2HG  PRO A 301     -21.093  -4.591  30.983  1.00  1.34           H  
ATOM   4521 1HD  PRO A 301     -20.281  -2.484  29.447  1.00  1.34           H  
ATOM   4522 2HD  PRO A 301     -19.404  -4.078  29.351  1.00  1.34           H  
ATOM   4523  N   HIS A 302     -24.074  -4.628  26.600  1.00  1.43           N  
ATOM   4524  CA  HIS A 302     -25.328  -4.083  26.113  1.00  1.43           C  
ATOM   4525  C   HIS A 302     -26.478  -4.839  26.767  1.00  1.43           C  
ATOM   4526  O   HIS A 302     -26.280  -5.974  27.198  1.00  1.43           O  
ATOM   4527  CB  HIS A 302     -25.390  -4.246  24.595  1.00  1.43           C  
ATOM   4528  CG  HIS A 302     -24.390  -3.406  23.834  1.00  1.43           C  
ATOM   4529  ND1 HIS A 302     -24.133  -3.603  22.495  1.00  1.43           N  
ATOM   4530  CD2 HIS A 302     -23.625  -2.344  24.208  1.00  1.43           C  
ATOM   4531  CE1 HIS A 302     -23.236  -2.724  22.088  1.00  1.43           C  
ATOM   4532  NE2 HIS A 302     -22.916  -1.950  23.107  1.00  1.43           N  
ATOM   4533  H   HIS A 302     -23.848  -5.585  26.372  1.00  1.43           H  
ATOM   4534  HA  HIS A 302     -25.369  -3.028  26.349  1.00  1.43           H  
ATOM   4535 1HB  HIS A 302     -25.215  -5.291  24.342  1.00  1.43           H  
ATOM   4536 2HB  HIS A 302     -26.390  -4.001  24.246  1.00  1.43           H  
ATOM   4537  HD2 HIS A 302     -23.575  -1.884  25.193  1.00  1.43           H  
ATOM   4538  HE1 HIS A 302     -22.833  -2.643  21.081  1.00  1.43           H  
ATOM   4539  HE2 HIS A 302     -22.242  -1.171  23.067  1.00  1.43           H  
ATOM   4540  N   PRO A 303     -27.670  -4.242  26.906  1.00  1.43           N  
ATOM   4541  CA  PRO A 303     -28.855  -4.936  27.348  1.00  1.43           C  
ATOM   4542  C   PRO A 303     -29.047  -6.072  26.345  1.00  1.43           C  
ATOM   4543  O   PRO A 303     -28.646  -5.929  25.193  1.00  1.43           O  
ATOM   4544  CB  PRO A 303     -29.938  -3.858  27.228  1.00  1.43           C  
ATOM   4545  CG  PRO A 303     -29.183  -2.553  27.364  1.00  1.43           C  
ATOM   4546  CD  PRO A 303     -27.847  -2.795  26.691  1.00  1.43           C  
ATOM   4547  HA  PRO A 303     -28.705  -5.282  28.371  1.00  1.43           H  
ATOM   4548 1HB  PRO A 303     -30.454  -3.970  26.290  1.00  1.43           H  
ATOM   4549 2HB  PRO A 303     -30.695  -3.988  28.021  1.00  1.43           H  
ATOM   4550 1HG  PRO A 303     -29.750  -1.722  26.904  1.00  1.43           H  
ATOM   4551 2HG  PRO A 303     -29.078  -2.306  28.427  1.00  1.43           H  
ATOM   4552 1HD  PRO A 303     -27.887  -2.545  25.619  1.00  1.43           H  
ATOM   4553 2HD  PRO A 303     -27.105  -2.205  27.240  1.00  1.43           H  
ATOM   4554  N   PRO A 304     -29.635  -7.198  26.750  1.00  1.33           N  
ATOM   4555  CA  PRO A 304     -29.848  -8.362  25.917  1.00  1.33           C  
ATOM   4556  C   PRO A 304     -30.835  -8.085  24.814  1.00  1.33           C  
ATOM   4557  O   PRO A 304     -31.775  -7.314  25.002  1.00  1.33           O  
ATOM   4558  CB  PRO A 304     -30.387  -9.393  26.912  1.00  1.33           C  
ATOM   4559  CG  PRO A 304     -31.016  -8.566  28.022  1.00  1.33           C  
ATOM   4560  CD  PRO A 304     -30.159  -7.314  28.113  1.00  1.33           C  
ATOM   4561  HA  PRO A 304     -28.880  -8.683  25.496  1.00  1.33           H  
ATOM   4562 1HB  PRO A 304     -31.119 -10.045  26.400  1.00  1.33           H  
ATOM   4563 2HB  PRO A 304     -29.573 -10.040  27.264  1.00  1.33           H  
ATOM   4564 1HG  PRO A 304     -32.065  -8.344  27.772  1.00  1.33           H  
ATOM   4565 2HG  PRO A 304     -31.029  -9.139  28.963  1.00  1.33           H  
ATOM   4566 1HD  PRO A 304     -30.793  -6.456  28.369  1.00  1.33           H  
ATOM   4567 2HD  PRO A 304     -29.336  -7.460  28.832  1.00  1.33           H  
ATOM   4568  N   THR A 305     -30.668  -8.772  23.701  1.00  1.18           N  
ATOM   4569  CA  THR A 305     -31.577  -8.686  22.569  1.00  1.18           C  
ATOM   4570  C   THR A 305     -32.271 -10.028  22.418  1.00  1.18           C  
ATOM   4571  O   THR A 305     -31.606 -11.066  22.473  1.00  1.18           O  
ATOM   4572  CB  THR A 305     -30.795  -8.331  21.282  1.00  1.18           C  
ATOM   4573  OG1 THR A 305     -30.140  -7.069  21.457  1.00  1.18           O  
ATOM   4574  CG2 THR A 305     -31.713  -8.230  20.091  1.00  1.18           C  
ATOM   4575  H   THR A 305     -29.868  -9.385  23.624  1.00  1.18           H  
ATOM   4576  HA  THR A 305     -32.332  -7.924  22.764  1.00  1.18           H  
ATOM   4577  HB  THR A 305     -30.048  -9.103  21.094  1.00  1.18           H  
ATOM   4578  HG1 THR A 305     -29.732  -6.807  20.628  1.00  1.18           H  
ATOM   4579 1HG2 THR A 305     -31.137  -7.976  19.201  1.00  1.18           H  
ATOM   4580 2HG2 THR A 305     -32.217  -9.177  19.930  1.00  1.18           H  
ATOM   4581 3HG2 THR A 305     -32.432  -7.463  20.270  1.00  1.18           H  
ATOM   4582  N   GLY A 306     -33.590 -10.021  22.262  1.00  1.04           N  
ATOM   4583  CA  GLY A 306     -34.342 -11.249  22.107  1.00  1.04           C  
ATOM   4584  C   GLY A 306     -34.532 -11.584  20.639  1.00  1.04           C  
ATOM   4585  O   GLY A 306     -33.708 -11.206  19.807  1.00  1.04           O  
ATOM   4586  H   GLY A 306     -34.117  -9.150  22.244  1.00  1.04           H  
ATOM   4587 1HA  GLY A 306     -33.823 -12.067  22.606  1.00  1.04           H  
ATOM   4588 2HA  GLY A 306     -35.292 -11.139  22.596  1.00  1.04           H  
ATOM   4589  N   HIS A 307     -35.590 -12.322  20.317  1.00  0.95           N  
ATOM   4590  CA  HIS A 307     -35.783 -12.771  18.937  1.00  0.95           C  
ATOM   4591  C   HIS A 307     -37.131 -12.397  18.320  1.00  0.95           C  
ATOM   4592  O   HIS A 307     -37.334 -12.559  17.114  1.00  0.95           O  
ATOM   4593  CB  HIS A 307     -35.646 -14.291  18.871  1.00  0.95           C  
ATOM   4594  CG  HIS A 307     -34.319 -14.807  19.350  1.00  0.95           C  
ATOM   4595  ND1 HIS A 307     -33.133 -14.530  18.704  1.00  0.95           N  
ATOM   4596  CD2 HIS A 307     -33.998 -15.586  20.411  1.00  0.95           C  
ATOM   4597  CE1 HIS A 307     -32.138 -15.113  19.350  1.00  0.95           C  
ATOM   4598  NE2 HIS A 307     -32.638 -15.763  20.388  1.00  0.95           N  
ATOM   4599  H   HIS A 307     -36.272 -12.544  21.039  1.00  0.95           H  
ATOM   4600  HA  HIS A 307     -35.011 -12.333  18.307  1.00  0.95           H  
ATOM   4601 1HB  HIS A 307     -36.432 -14.749  19.474  1.00  0.95           H  
ATOM   4602 2HB  HIS A 307     -35.789 -14.622  17.843  1.00  0.95           H  
ATOM   4603  HD1 HIS A 307     -33.021 -13.972  17.881  1.00  0.95           H  
ATOM   4604  HD2 HIS A 307     -34.595 -16.046  21.198  1.00  0.95           H  
ATOM   4605  HE1 HIS A 307     -31.113 -15.011  18.997  1.00  0.95           H  
ATOM   4606  N   GLU A 308     -38.065 -11.950  19.145  1.00  0.90           N  
ATOM   4607  CA  GLU A 308     -39.414 -11.686  18.675  1.00  0.90           C  
ATOM   4608  C   GLU A 308     -39.611 -10.240  18.230  1.00  0.90           C  
ATOM   4609  O   GLU A 308     -38.908  -9.326  18.667  1.00  0.90           O  
ATOM   4610  CB  GLU A 308     -40.404 -12.118  19.757  1.00  0.90           C  
ATOM   4611  CG  GLU A 308     -40.365 -13.630  20.015  1.00  0.90           C  
ATOM   4612  CD  GLU A 308     -41.286 -14.135  21.104  1.00  0.90           C  
ATOM   4613  OE1 GLU A 308     -42.481 -14.044  20.963  1.00  0.90           O  
ATOM   4614  OE2 GLU A 308     -40.773 -14.640  22.077  1.00  0.90           O  
ATOM   4615  H   GLU A 308     -37.852 -11.806  20.129  1.00  0.90           H  
ATOM   4616  HA  GLU A 308     -39.596 -12.319  17.806  1.00  0.90           H  
ATOM   4617 1HB  GLU A 308     -40.135 -11.647  20.692  1.00  0.90           H  
ATOM   4618 2HB  GLU A 308     -41.418 -11.813  19.496  1.00  0.90           H  
ATOM   4619 1HG  GLU A 308     -40.610 -14.143  19.087  1.00  0.90           H  
ATOM   4620 2HG  GLU A 308     -39.340 -13.895  20.278  1.00  0.90           H  
ATOM   4621  N   VAL A 309     -40.527 -10.039  17.296  1.00  0.91           N  
ATOM   4622  CA  VAL A 309     -40.814  -8.705  16.795  1.00  0.91           C  
ATOM   4623  C   VAL A 309     -42.287  -8.352  16.923  1.00  0.91           C  
ATOM   4624  O   VAL A 309     -43.160  -9.127  16.530  1.00  0.91           O  
ATOM   4625  CB  VAL A 309     -40.359  -8.588  15.322  1.00  0.91           C  
ATOM   4626  CG1 VAL A 309     -40.717  -7.217  14.770  1.00  0.91           C  
ATOM   4627  CG2 VAL A 309     -38.833  -8.807  15.235  1.00  0.91           C  
ATOM   4628  H   VAL A 309     -41.056 -10.825  16.946  1.00  0.91           H  
ATOM   4629  HA  VAL A 309     -40.242  -7.986  17.383  1.00  0.91           H  
ATOM   4630  HB  VAL A 309     -40.875  -9.335  14.721  1.00  0.91           H  
ATOM   4631 1HG1 VAL A 309     -40.393  -7.147  13.734  1.00  0.91           H  
ATOM   4632 2HG1 VAL A 309     -41.795  -7.068  14.819  1.00  0.91           H  
ATOM   4633 3HG1 VAL A 309     -40.223  -6.453  15.356  1.00  0.91           H  
ATOM   4634 1HG2 VAL A 309     -38.513  -8.725  14.198  1.00  0.91           H  
ATOM   4635 2HG2 VAL A 309     -38.323  -8.051  15.833  1.00  0.91           H  
ATOM   4636 3HG2 VAL A 309     -38.572  -9.796  15.610  1.00  0.91           H  
ATOM   4637  N   VAL A 310     -42.558  -7.180  17.477  1.00  0.94           N  
ATOM   4638  CA  VAL A 310     -43.922  -6.705  17.623  1.00  0.94           C  
ATOM   4639  C   VAL A 310     -44.382  -6.099  16.280  1.00  0.94           C  
ATOM   4640  O   VAL A 310     -43.639  -5.300  15.704  1.00  0.94           O  
ATOM   4641  CB  VAL A 310     -44.018  -5.662  18.749  1.00  0.94           C  
ATOM   4642  CG1 VAL A 310     -45.422  -5.099  18.844  1.00  0.94           C  
ATOM   4643  CG2 VAL A 310     -43.649  -6.310  20.051  1.00  0.94           C  
ATOM   4644  H   VAL A 310     -41.793  -6.601  17.793  1.00  0.94           H  
ATOM   4645  HA  VAL A 310     -44.529  -7.542  17.934  1.00  0.94           H  
ATOM   4646  HB  VAL A 310     -43.338  -4.836  18.534  1.00  0.94           H  
ATOM   4647 1HG1 VAL A 310     -45.459  -4.369  19.634  1.00  0.94           H  
ATOM   4648 2HG1 VAL A 310     -45.696  -4.620  17.904  1.00  0.94           H  
ATOM   4649 3HG1 VAL A 310     -46.124  -5.898  19.061  1.00  0.94           H  
ATOM   4650 1HG2 VAL A 310     -43.694  -5.590  20.849  1.00  0.94           H  
ATOM   4651 2HG2 VAL A 310     -44.336  -7.134  20.265  1.00  0.94           H  
ATOM   4652 3HG2 VAL A 310     -42.652  -6.682  19.968  1.00  0.94           H  
ATOM   4653  N   PRO A 311     -45.558  -6.485  15.738  1.00  0.97           N  
ATOM   4654  CA  PRO A 311     -46.146  -5.988  14.499  1.00  0.97           C  
ATOM   4655  C   PRO A 311     -46.336  -4.480  14.534  1.00  0.97           C  
ATOM   4656  O   PRO A 311     -46.427  -3.888  15.597  1.00  0.97           O  
ATOM   4657  CB  PRO A 311     -47.498  -6.704  14.444  1.00  0.97           C  
ATOM   4658  CG  PRO A 311     -47.307  -7.957  15.251  1.00  0.97           C  
ATOM   4659  CD  PRO A 311     -46.348  -7.585  16.355  1.00  0.97           C  
ATOM   4660  HA  PRO A 311     -45.502  -6.280  13.654  1.00  0.97           H  
ATOM   4661 1HB  PRO A 311     -48.279  -6.047  14.859  1.00  0.97           H  
ATOM   4662 2HB  PRO A 311     -47.772  -6.906  13.399  1.00  0.97           H  
ATOM   4663 1HG  PRO A 311     -48.277  -8.312  15.634  1.00  0.97           H  
ATOM   4664 2HG  PRO A 311     -46.911  -8.760  14.610  1.00  0.97           H  
ATOM   4665 1HD  PRO A 311     -46.884  -7.247  17.250  1.00  0.97           H  
ATOM   4666 2HD  PRO A 311     -45.735  -8.482  16.526  1.00  0.97           H  
ATOM   4667  N   ALA A 312     -46.376  -3.857  13.355  1.00  0.97           N  
ATOM   4668  CA  ALA A 312     -46.546  -2.403  13.230  1.00  0.97           C  
ATOM   4669  C   ALA A 312     -47.839  -1.854  13.860  1.00  0.97           C  
ATOM   4670  O   ALA A 312     -47.880  -0.681  14.234  1.00  0.97           O  
ATOM   4671  CB  ALA A 312     -46.500  -2.008  11.768  1.00  0.97           C  
ATOM   4672  H   ALA A 312     -46.286  -4.404  12.512  1.00  0.97           H  
ATOM   4673  HA  ALA A 312     -45.710  -1.935  13.748  1.00  0.97           H  
ATOM   4674 1HB  ALA A 312     -46.571  -0.924  11.684  1.00  0.97           H  
ATOM   4675 2HB  ALA A 312     -45.560  -2.344  11.330  1.00  0.97           H  
ATOM   4676 3HB  ALA A 312     -47.332  -2.467  11.239  1.00  0.97           H  
ATOM   4677  N   GLY A 313     -48.925  -2.637  13.889  1.00  0.93           N  
ATOM   4678  CA  GLY A 313     -50.152  -2.119  14.497  1.00  0.93           C  
ATOM   4679  C   GLY A 313     -49.834  -1.907  15.966  1.00  0.93           C  
ATOM   4680  O   GLY A 313     -49.096  -2.697  16.541  1.00  0.93           O  
ATOM   4681  H   GLY A 313     -48.875  -3.585  13.552  1.00  0.93           H  
ATOM   4682 1HA  GLY A 313     -50.442  -1.180  14.028  1.00  0.93           H  
ATOM   4683 2HA  GLY A 313     -50.968  -2.832  14.379  1.00  0.93           H  
ATOM   4684  N   ALA A 314     -50.388  -0.890  16.609  1.00  0.87           N  
ATOM   4685  CA  ALA A 314     -49.980  -0.713  17.993  1.00  0.87           C  
ATOM   4686  C   ALA A 314     -50.401  -1.881  18.875  1.00  0.87           C  
ATOM   4687  O   ALA A 314     -51.513  -2.395  18.733  1.00  0.87           O  
ATOM   4688  CB  ALA A 314     -50.502   0.581  18.528  1.00  0.87           C  
ATOM   4689  H   ALA A 314     -51.017  -0.242  16.155  1.00  0.87           H  
ATOM   4690  HA  ALA A 314     -48.922  -0.661  17.984  1.00  0.87           H  
ATOM   4691 1HB  ALA A 314     -50.144   0.735  19.545  1.00  0.87           H  
ATOM   4692 2HB  ALA A 314     -50.140   1.377  17.891  1.00  0.87           H  
ATOM   4693 3HB  ALA A 314     -51.568   0.573  18.519  1.00  0.87           H  
ATOM   4694  N   PRO A 315     -49.504  -2.343  19.768  1.00  0.82           N  
ATOM   4695  CA  PRO A 315     -49.690  -3.393  20.733  1.00  0.82           C  
ATOM   4696  C   PRO A 315     -50.415  -2.984  21.993  1.00  0.82           C  
ATOM   4697  O   PRO A 315     -50.458  -1.802  22.375  1.00  0.82           O  
ATOM   4698  CB  PRO A 315     -48.263  -3.760  21.089  1.00  0.82           C  
ATOM   4699  CG  PRO A 315     -47.512  -2.477  20.984  1.00  0.82           C  
ATOM   4700  CD  PRO A 315     -48.127  -1.781  19.807  1.00  0.82           C  
ATOM   4701  HA  PRO A 315     -50.200  -4.236  20.252  1.00  0.82           H  
ATOM   4702 1HB  PRO A 315     -48.266  -4.198  22.092  1.00  0.82           H  
ATOM   4703 2HB  PRO A 315     -47.892  -4.527  20.400  1.00  0.82           H  
ATOM   4704 1HG  PRO A 315     -47.621  -1.908  21.918  1.00  0.82           H  
ATOM   4705 2HG  PRO A 315     -46.437  -2.648  20.847  1.00  0.82           H  
ATOM   4706 1HD  PRO A 315     -48.139  -0.704  19.998  1.00  0.82           H  
ATOM   4707 2HD  PRO A 315     -47.550  -2.060  18.894  1.00  0.82           H  
ATOM   4708  N   VAL A 316     -50.872  -4.005  22.701  1.00  0.78           N  
ATOM   4709  CA  VAL A 316     -51.315  -3.854  24.071  1.00  0.78           C  
ATOM   4710  C   VAL A 316     -50.107  -4.090  24.970  1.00  0.78           C  
ATOM   4711  O   VAL A 316     -49.399  -5.092  24.803  1.00  0.78           O  
ATOM   4712  CB  VAL A 316     -52.403  -4.883  24.433  1.00  0.78           C  
ATOM   4713  CG1 VAL A 316     -52.764  -4.734  25.888  1.00  0.78           C  
ATOM   4714  CG2 VAL A 316     -53.630  -4.681  23.596  1.00  0.78           C  
ATOM   4715  H   VAL A 316     -50.871  -4.927  22.289  1.00  0.78           H  
ATOM   4716  HA  VAL A 316     -51.693  -2.846  24.221  1.00  0.78           H  
ATOM   4717  HB  VAL A 316     -52.011  -5.885  24.273  1.00  0.78           H  
ATOM   4718 1HG1 VAL A 316     -53.526  -5.465  26.155  1.00  0.78           H  
ATOM   4719 2HG1 VAL A 316     -51.881  -4.895  26.505  1.00  0.78           H  
ATOM   4720 3HG1 VAL A 316     -53.149  -3.727  26.059  1.00  0.78           H  
ATOM   4721 1HG2 VAL A 316     -54.382  -5.422  23.869  1.00  0.78           H  
ATOM   4722 2HG2 VAL A 316     -54.014  -3.711  23.788  1.00  0.78           H  
ATOM   4723 3HG2 VAL A 316     -53.378  -4.785  22.538  1.00  0.78           H  
ATOM   4724  N   ILE A 317     -49.848  -3.175  25.898  1.00  0.79           N  
ATOM   4725  CA  ILE A 317     -48.719  -3.354  26.811  1.00  0.79           C  
ATOM   4726  C   ILE A 317     -49.242  -3.708  28.198  1.00  0.79           C  
ATOM   4727  O   ILE A 317     -50.131  -3.045  28.720  1.00  0.79           O  
ATOM   4728  CB  ILE A 317     -47.821  -2.103  26.886  1.00  0.79           C  
ATOM   4729  CG1 ILE A 317     -47.259  -1.782  25.502  1.00  0.79           C  
ATOM   4730  CG2 ILE A 317     -46.679  -2.337  27.894  1.00  0.79           C  
ATOM   4731  CD1 ILE A 317     -46.576  -0.465  25.439  1.00  0.79           C  
ATOM   4732  H   ILE A 317     -50.454  -2.356  25.964  1.00  0.79           H  
ATOM   4733  HA  ILE A 317     -48.105  -4.180  26.462  1.00  0.79           H  
ATOM   4734  HB  ILE A 317     -48.386  -1.266  27.208  1.00  0.79           H  
ATOM   4735 1HG1 ILE A 317     -46.561  -2.544  25.221  1.00  0.79           H  
ATOM   4736 2HG1 ILE A 317     -48.074  -1.779  24.773  1.00  0.79           H  
ATOM   4737 1HG2 ILE A 317     -46.053  -1.452  27.946  1.00  0.79           H  
ATOM   4738 2HG2 ILE A 317     -47.096  -2.540  28.881  1.00  0.79           H  
ATOM   4739 3HG2 ILE A 317     -46.081  -3.191  27.573  1.00  0.79           H  
ATOM   4740 1HD1 ILE A 317     -46.207  -0.318  24.445  1.00  0.79           H  
ATOM   4741 2HD1 ILE A 317     -47.284   0.331  25.694  1.00  0.79           H  
ATOM   4742 3HD1 ILE A 317     -45.751  -0.454  26.137  1.00  0.79           H  
ATOM   4743  N   GLU A 318     -48.746  -4.798  28.762  1.00  0.83           N  
ATOM   4744  CA  GLU A 318     -49.191  -5.253  30.070  1.00  0.83           C  
ATOM   4745  C   GLU A 318     -48.060  -5.229  31.082  1.00  0.83           C  
ATOM   4746  O   GLU A 318     -46.960  -5.738  30.836  1.00  0.83           O  
ATOM   4747  CB  GLU A 318     -49.785  -6.663  29.979  1.00  0.83           C  
ATOM   4748  CG  GLU A 318     -50.313  -7.231  31.304  1.00  0.83           C  
ATOM   4749  CD  GLU A 318     -50.948  -8.592  31.159  1.00  0.83           C  
ATOM   4750  OE1 GLU A 318     -51.037  -9.073  30.054  1.00  0.83           O  
ATOM   4751  OE2 GLU A 318     -51.345  -9.150  32.155  1.00  0.83           O  
ATOM   4752  H   GLU A 318     -48.023  -5.313  28.274  1.00  0.83           H  
ATOM   4753  HA  GLU A 318     -49.969  -4.579  30.426  1.00  0.83           H  
ATOM   4754 1HB  GLU A 318     -50.611  -6.659  29.266  1.00  0.83           H  
ATOM   4755 2HB  GLU A 318     -49.027  -7.348  29.600  1.00  0.83           H  
ATOM   4756 1HG  GLU A 318     -49.494  -7.317  31.995  1.00  0.83           H  
ATOM   4757 2HG  GLU A 318     -51.027  -6.534  31.734  1.00  0.83           H  
ATOM   4758  N   VAL A 319     -48.344  -4.652  32.243  1.00  0.92           N  
ATOM   4759  CA  VAL A 319     -47.378  -4.579  33.320  1.00  0.92           C  
ATOM   4760  C   VAL A 319     -47.963  -5.160  34.612  1.00  0.92           C  
ATOM   4761  O   VAL A 319     -48.504  -4.394  35.416  1.00  0.92           O  
ATOM   4762  CB  VAL A 319     -47.000  -3.121  33.593  1.00  0.92           C  
ATOM   4763  CG1 VAL A 319     -45.919  -3.095  34.650  1.00  0.92           C  
ATOM   4764  CG2 VAL A 319     -46.577  -2.425  32.305  1.00  0.92           C  
ATOM   4765  H   VAL A 319     -49.269  -4.234  32.367  1.00  0.92           H  
ATOM   4766  HA  VAL A 319     -46.475  -5.114  33.027  1.00  0.92           H  
ATOM   4767  HB  VAL A 319     -47.868  -2.599  33.995  1.00  0.92           H  
ATOM   4768 1HG1 VAL A 319     -45.654  -2.076  34.875  1.00  0.92           H  
ATOM   4769 2HG1 VAL A 319     -46.285  -3.582  35.544  1.00  0.92           H  
ATOM   4770 3HG1 VAL A 319     -45.042  -3.618  34.296  1.00  0.92           H  
ATOM   4771 1HG2 VAL A 319     -46.337  -1.393  32.515  1.00  0.92           H  
ATOM   4772 2HG2 VAL A 319     -45.720  -2.915  31.894  1.00  0.92           H  
ATOM   4773 3HG2 VAL A 319     -47.394  -2.454  31.583  1.00  0.92           H  
ATOM   4774  N   PRO A 320     -47.871  -6.489  34.847  1.00  1.02           N  
ATOM   4775  CA  PRO A 320     -48.406  -7.233  35.982  1.00  1.02           C  
ATOM   4776  C   PRO A 320     -48.028  -6.626  37.326  1.00  1.02           C  
ATOM   4777  O   PRO A 320     -48.798  -6.687  38.274  1.00  1.02           O  
ATOM   4778  CB  PRO A 320     -47.756  -8.607  35.806  1.00  1.02           C  
ATOM   4779  CG  PRO A 320     -47.534  -8.717  34.328  1.00  1.02           C  
ATOM   4780  CD  PRO A 320     -47.137  -7.334  33.913  1.00  1.02           C  
ATOM   4781  HA  PRO A 320     -49.501  -7.303  35.881  1.00  1.02           H  
ATOM   4782 1HB  PRO A 320     -46.817  -8.656  36.383  1.00  1.02           H  
ATOM   4783 2HB  PRO A 320     -48.416  -9.393  36.201  1.00  1.02           H  
ATOM   4784 1HG  PRO A 320     -46.749  -9.457  34.107  1.00  1.02           H  
ATOM   4785 2HG  PRO A 320     -48.453  -9.061  33.819  1.00  1.02           H  
ATOM   4786 1HD  PRO A 320     -46.100  -7.183  34.070  1.00  1.02           H  
ATOM   4787 2HD  PRO A 320     -47.424  -7.189  32.888  1.00  1.02           H  
ATOM   4788  N   ALA A 321     -46.840  -6.013  37.393  1.00  1.10           N  
ATOM   4789  CA  ALA A 321     -46.350  -5.369  38.614  1.00  1.10           C  
ATOM   4790  C   ALA A 321     -47.264  -4.238  39.049  1.00  1.10           C  
ATOM   4791  O   ALA A 321     -47.399  -3.935  40.235  1.00  1.10           O  
ATOM   4792  CB  ALA A 321     -44.965  -4.813  38.385  1.00  1.10           C  
ATOM   4793  H   ALA A 321     -46.244  -6.004  36.579  1.00  1.10           H  
ATOM   4794  HA  ALA A 321     -46.321  -6.112  39.408  1.00  1.10           H  
ATOM   4795 1HB  ALA A 321     -44.626  -4.348  39.305  1.00  1.10           H  
ATOM   4796 2HB  ALA A 321     -44.287  -5.620  38.097  1.00  1.10           H  
ATOM   4797 3HB  ALA A 321     -44.994  -4.065  37.598  1.00  1.10           H  
ATOM   4798  N   LEU A 322     -47.841  -3.578  38.057  1.00  1.13           N  
ATOM   4799  CA  LEU A 322     -48.709  -2.446  38.254  1.00  1.13           C  
ATOM   4800  C   LEU A 322     -50.147  -2.874  38.017  1.00  1.13           C  
ATOM   4801  O   LEU A 322     -51.095  -2.170  38.354  1.00  1.13           O  
ATOM   4802  CB  LEU A 322     -48.289  -1.327  37.296  1.00  1.13           C  
ATOM   4803  CG  LEU A 322     -46.866  -0.841  37.474  1.00  1.13           C  
ATOM   4804  CD1 LEU A 322     -46.598   0.251  36.468  1.00  1.13           C  
ATOM   4805  CD2 LEU A 322     -46.640  -0.377  38.892  1.00  1.13           C  
ATOM   4806  H   LEU A 322     -47.712  -3.900  37.106  1.00  1.13           H  
ATOM   4807  HA  LEU A 322     -48.608  -2.104  39.282  1.00  1.13           H  
ATOM   4808 1HB  LEU A 322     -48.359  -1.726  36.288  1.00  1.13           H  
ATOM   4809 2HB  LEU A 322     -48.947  -0.504  37.345  1.00  1.13           H  
ATOM   4810  HG  LEU A 322     -46.189  -1.664  37.273  1.00  1.13           H  
ATOM   4811 1HD1 LEU A 322     -45.567   0.587  36.569  1.00  1.13           H  
ATOM   4812 2HD1 LEU A 322     -46.762  -0.130  35.464  1.00  1.13           H  
ATOM   4813 3HD1 LEU A 322     -47.271   1.087  36.652  1.00  1.13           H  
ATOM   4814 1HD2 LEU A 322     -45.618  -0.080  39.007  1.00  1.13           H  
ATOM   4815 2HD2 LEU A 322     -47.279   0.458  39.126  1.00  1.13           H  
ATOM   4816 3HD2 LEU A 322     -46.844  -1.201  39.576  1.00  1.13           H  
ATOM   4817  N   LYS A 323     -50.294  -4.042  37.393  1.00  1.10           N  
ATOM   4818  CA  LYS A 323     -51.571  -4.597  36.982  1.00  1.10           C  
ATOM   4819  C   LYS A 323     -52.238  -3.613  36.045  1.00  1.10           C  
ATOM   4820  O   LYS A 323     -53.450  -3.389  36.092  1.00  1.10           O  
ATOM   4821  CB  LYS A 323     -52.446  -4.903  38.196  1.00  1.10           C  
ATOM   4822  CG  LYS A 323     -51.812  -5.909  39.155  1.00  1.10           C  
ATOM   4823  CD  LYS A 323     -52.720  -6.245  40.324  1.00  1.10           C  
ATOM   4824  CE  LYS A 323     -52.036  -7.219  41.274  1.00  1.10           C  
ATOM   4825  NZ  LYS A 323     -52.888  -7.537  42.454  1.00  1.10           N  
ATOM   4826  H   LYS A 323     -49.460  -4.554  37.141  1.00  1.10           H  
ATOM   4827  HA  LYS A 323     -51.390  -5.522  36.433  1.00  1.10           H  
ATOM   4828 1HB  LYS A 323     -52.673  -3.995  38.747  1.00  1.10           H  
ATOM   4829 2HB  LYS A 323     -53.392  -5.322  37.859  1.00  1.10           H  
ATOM   4830 1HG  LYS A 323     -51.572  -6.823  38.610  1.00  1.10           H  
ATOM   4831 2HG  LYS A 323     -50.877  -5.496  39.542  1.00  1.10           H  
ATOM   4832 1HD  LYS A 323     -52.967  -5.331  40.867  1.00  1.10           H  
ATOM   4833 2HD  LYS A 323     -53.641  -6.692  39.956  1.00  1.10           H  
ATOM   4834 1HE  LYS A 323     -51.815  -8.141  40.738  1.00  1.10           H  
ATOM   4835 2HE  LYS A 323     -51.100  -6.780  41.622  1.00  1.10           H  
ATOM   4836 1HZ  LYS A 323     -52.400  -8.185  43.057  1.00  1.10           H  
ATOM   4837 2HZ  LYS A 323     -53.090  -6.688  42.965  1.00  1.10           H  
ATOM   4838 3HZ  LYS A 323     -53.753  -7.955  42.142  1.00  1.10           H  
ATOM   4839  N   ALA A 324     -51.410  -3.025  35.186  1.00  1.03           N  
ATOM   4840  CA  ALA A 324     -51.864  -2.041  34.222  1.00  1.03           C  
ATOM   4841  C   ALA A 324     -51.830  -2.587  32.812  1.00  1.03           C  
ATOM   4842  O   ALA A 324     -50.907  -3.317  32.436  1.00  1.03           O  
ATOM   4843  CB  ALA A 324     -50.990  -0.801  34.315  1.00  1.03           C  
ATOM   4844  H   ALA A 324     -50.428  -3.296  35.225  1.00  1.03           H  
ATOM   4845  HA  ALA A 324     -52.895  -1.775  34.459  1.00  1.03           H  
ATOM   4846 1HB  ALA A 324     -51.347  -0.054  33.605  1.00  1.03           H  
ATOM   4847 2HB  ALA A 324     -51.038  -0.398  35.329  1.00  1.03           H  
ATOM   4848 3HB  ALA A 324     -49.961  -1.066  34.079  1.00  1.03           H  
ATOM   4849  N   VAL A 325     -52.839  -2.220  32.030  1.00  0.92           N  
ATOM   4850  CA  VAL A 325     -52.891  -2.604  30.629  1.00  0.92           C  
ATOM   4851  C   VAL A 325     -53.094  -1.375  29.754  1.00  0.92           C  
ATOM   4852  O   VAL A 325     -54.070  -0.638  29.918  1.00  0.92           O  
ATOM   4853  CB  VAL A 325     -54.021  -3.619  30.372  1.00  0.92           C  
ATOM   4854  CG1 VAL A 325     -54.042  -3.959  28.915  1.00  0.92           C  
ATOM   4855  CG2 VAL A 325     -53.797  -4.875  31.201  1.00  0.92           C  
ATOM   4856  H   VAL A 325     -53.578  -1.644  32.409  1.00  0.92           H  
ATOM   4857  HA  VAL A 325     -51.945  -3.066  30.357  1.00  0.92           H  
ATOM   4858  HB  VAL A 325     -54.979  -3.170  30.627  1.00  0.92           H  
ATOM   4859 1HG1 VAL A 325     -54.841  -4.669  28.710  1.00  0.92           H  
ATOM   4860 2HG1 VAL A 325     -54.204  -3.055  28.329  1.00  0.92           H  
ATOM   4861 3HG1 VAL A 325     -53.081  -4.397  28.656  1.00  0.92           H  
ATOM   4862 1HG2 VAL A 325     -54.594  -5.590  31.003  1.00  0.92           H  
ATOM   4863 2HG2 VAL A 325     -52.840  -5.314  30.924  1.00  0.92           H  
ATOM   4864 3HG2 VAL A 325     -53.790  -4.631  32.261  1.00  0.92           H  
ATOM   4865  N   MET A 326     -52.163  -1.151  28.840  1.00  0.83           N  
ATOM   4866  CA  MET A 326     -52.198  -0.013  27.944  1.00  0.83           C  
ATOM   4867  C   MET A 326     -52.642  -0.434  26.543  1.00  0.83           C  
ATOM   4868  O   MET A 326     -51.867  -1.028  25.794  1.00  0.83           O  
ATOM   4869  CB  MET A 326     -50.815   0.607  27.902  1.00  0.83           C  
ATOM   4870  CG  MET A 326     -50.287   1.091  29.271  1.00  0.83           C  
ATOM   4871  SD  MET A 326     -49.647  -0.241  30.329  1.00  0.83           S  
ATOM   4872  CE  MET A 326     -48.815   0.719  31.591  1.00  0.83           C  
ATOM   4873  H   MET A 326     -51.393  -1.803  28.769  1.00  0.83           H  
ATOM   4874  HA  MET A 326     -52.915   0.715  28.323  1.00  0.83           H  
ATOM   4875 1HB  MET A 326     -50.133  -0.096  27.505  1.00  0.83           H  
ATOM   4876 2HB  MET A 326     -50.824   1.465  27.233  1.00  0.83           H  
ATOM   4877 1HG  MET A 326     -49.506   1.806  29.146  1.00  0.83           H  
ATOM   4878 2HG  MET A 326     -51.103   1.571  29.797  1.00  0.83           H  
ATOM   4879 1HE  MET A 326     -48.371   0.048  32.323  1.00  0.83           H  
ATOM   4880 2HE  MET A 326     -48.032   1.326  31.130  1.00  0.83           H  
ATOM   4881 3HE  MET A 326     -49.536   1.371  32.087  1.00  0.83           H  
ATOM   4882  N   GLU A 327     -53.892  -0.163  26.196  1.00  0.75           N  
ATOM   4883  CA  GLU A 327     -54.432  -0.601  24.907  1.00  0.75           C  
ATOM   4884  C   GLU A 327     -54.205   0.419  23.773  1.00  0.75           C  
ATOM   4885  O   GLU A 327     -54.140   1.622  24.038  1.00  0.75           O  
ATOM   4886  CB  GLU A 327     -55.927  -0.910  25.051  1.00  0.75           C  
ATOM   4887  CG  GLU A 327     -56.252  -2.115  25.903  1.00  0.75           C  
ATOM   4888  CD  GLU A 327     -57.744  -2.380  25.995  1.00  0.75           C  
ATOM   4889  OE1 GLU A 327     -58.519  -1.473  25.715  1.00  0.75           O  
ATOM   4890  OE2 GLU A 327     -58.109  -3.483  26.329  1.00  0.75           O  
ATOM   4891  H   GLU A 327     -54.483   0.333  26.852  1.00  0.75           H  
ATOM   4892  HA  GLU A 327     -53.920  -1.524  24.659  1.00  0.75           H  
ATOM   4893 1HB  GLU A 327     -56.394  -0.077  25.527  1.00  0.75           H  
ATOM   4894 2HB  GLU A 327     -56.402  -1.020  24.080  1.00  0.75           H  
ATOM   4895 1HG  GLU A 327     -55.758  -2.993  25.487  1.00  0.75           H  
ATOM   4896 2HG  GLU A 327     -55.856  -1.949  26.902  1.00  0.75           H  
ATOM   4897  N   PRO A 328     -54.105  -0.032  22.506  1.00  0.69           N  
ATOM   4898  CA  PRO A 328     -53.948   0.789  21.329  1.00  0.69           C  
ATOM   4899  C   PRO A 328     -55.182   1.620  21.142  1.00  0.69           C  
ATOM   4900  O   PRO A 328     -56.288   1.175  21.454  1.00  0.69           O  
ATOM   4901  CB  PRO A 328     -53.761  -0.259  20.222  1.00  0.69           C  
ATOM   4902  CG  PRO A 328     -54.393  -1.500  20.735  1.00  0.69           C  
ATOM   4903  CD  PRO A 328     -54.144  -1.465  22.212  1.00  0.69           C  
ATOM   4904  HA  PRO A 328     -53.072   1.438  21.429  1.00  0.69           H  
ATOM   4905 1HB  PRO A 328     -54.161   0.107  19.264  1.00  0.69           H  
ATOM   4906 2HB  PRO A 328     -52.701  -0.430  20.086  1.00  0.69           H  
ATOM   4907 1HG  PRO A 328     -55.460  -1.522  20.478  1.00  0.69           H  
ATOM   4908 2HG  PRO A 328     -53.924  -2.374  20.247  1.00  0.69           H  
ATOM   4909 1HD  PRO A 328     -54.971  -1.971  22.690  1.00  0.69           H  
ATOM   4910 2HD  PRO A 328     -53.171  -1.914  22.444  1.00  0.69           H  
ATOM   4911  N   GLY A 329     -55.013   2.821  20.617  1.00  0.65           N  
ATOM   4912  CA  GLY A 329     -56.145   3.695  20.415  1.00  0.65           C  
ATOM   4913  C   GLY A 329     -56.355   4.578  21.643  1.00  0.65           C  
ATOM   4914  O   GLY A 329     -57.163   5.511  21.612  1.00  0.65           O  
ATOM   4915  H   GLY A 329     -54.084   3.176  20.386  1.00  0.65           H  
ATOM   4916 1HA  GLY A 329     -56.004   4.289  19.525  1.00  0.65           H  
ATOM   4917 2HA  GLY A 329     -57.036   3.094  20.246  1.00  0.65           H  
ATOM   4918  N   ARG A 330     -55.606   4.302  22.726  1.00  0.64           N  
ATOM   4919  CA  ARG A 330     -55.795   5.038  23.964  1.00  0.64           C  
ATOM   4920  C   ARG A 330     -54.568   5.771  24.494  1.00  0.64           C  
ATOM   4921  O   ARG A 330     -53.417   5.394  24.217  1.00  0.64           O  
ATOM   4922  CB  ARG A 330     -56.178   4.083  25.073  1.00  0.64           C  
ATOM   4923  CG  ARG A 330     -57.432   3.268  24.873  1.00  0.64           C  
ATOM   4924  CD  ARG A 330     -57.697   2.475  26.099  1.00  0.64           C  
ATOM   4925  NE  ARG A 330     -58.729   1.460  25.936  1.00  0.64           N  
ATOM   4926  CZ  ARG A 330     -60.052   1.632  26.048  1.00  0.64           C  
ATOM   4927  NH1 ARG A 330     -60.576   2.816  26.290  1.00  0.64           N  
ATOM   4928  NH2 ARG A 330     -60.811   0.564  25.908  1.00  0.64           N  
ATOM   4929  H   ARG A 330     -54.951   3.520  22.729  1.00  0.64           H  
ATOM   4930  HA  ARG A 330     -56.592   5.764  23.813  1.00  0.64           H  
ATOM   4931 1HB  ARG A 330     -55.363   3.393  25.249  1.00  0.64           H  
ATOM   4932 2HB  ARG A 330     -56.312   4.651  25.987  1.00  0.64           H  
ATOM   4933 1HG  ARG A 330     -58.278   3.927  24.672  1.00  0.64           H  
ATOM   4934 2HG  ARG A 330     -57.289   2.573  24.037  1.00  0.64           H  
ATOM   4935 1HD  ARG A 330     -56.778   1.984  26.408  1.00  0.64           H  
ATOM   4936 2HD  ARG A 330     -58.016   3.154  26.891  1.00  0.64           H  
ATOM   4937  HE  ARG A 330     -58.418   0.491  25.753  1.00  0.64           H  
ATOM   4938 1HH1 ARG A 330     -59.976   3.623  26.392  1.00  0.64           H  
ATOM   4939 2HH1 ARG A 330     -61.577   2.918  26.370  1.00  0.64           H  
ATOM   4940 1HH2 ARG A 330     -60.337  -0.342  25.738  1.00  0.64           H  
ATOM   4941 2HH2 ARG A 330     -61.813   0.629  25.982  1.00  0.64           H  
ATOM   4942  N   VAL A 331     -54.854   6.780  25.328  1.00  0.63           N  
ATOM   4943  CA  VAL A 331     -53.829   7.480  26.104  1.00  0.63           C  
ATOM   4944  C   VAL A 331     -53.932   7.099  27.585  1.00  0.63           C  
ATOM   4945  O   VAL A 331     -54.960   7.338  28.247  1.00  0.63           O  
ATOM   4946  CB  VAL A 331     -53.952   9.023  26.003  1.00  0.63           C  
ATOM   4947  CG1 VAL A 331     -52.860   9.690  26.869  1.00  0.63           C  
ATOM   4948  CG2 VAL A 331     -53.807   9.470  24.570  1.00  0.63           C  
ATOM   4949  H   VAL A 331     -55.842   7.041  25.423  1.00  0.63           H  
ATOM   4950  HA  VAL A 331     -52.848   7.181  25.740  1.00  0.63           H  
ATOM   4951  HB  VAL A 331     -54.928   9.334  26.386  1.00  0.63           H  
ATOM   4952 1HG1 VAL A 331     -52.956  10.776  26.804  1.00  0.63           H  
ATOM   4953 2HG1 VAL A 331     -52.966   9.383  27.910  1.00  0.63           H  
ATOM   4954 3HG1 VAL A 331     -51.875   9.391  26.505  1.00  0.63           H  
ATOM   4955 1HG2 VAL A 331     -53.891  10.548  24.533  1.00  0.63           H  
ATOM   4956 2HG2 VAL A 331     -52.846   9.182  24.181  1.00  0.63           H  
ATOM   4957 3HG2 VAL A 331     -54.595   9.017  23.973  1.00  0.63           H  
ATOM   4958  N   THR A 332     -52.850   6.528  28.093  1.00  0.64           N  
ATOM   4959  CA  THR A 332     -52.764   6.111  29.481  1.00  0.64           C  
ATOM   4960  C   THR A 332     -51.786   7.012  30.198  1.00  0.64           C  
ATOM   4961  O   THR A 332     -50.719   7.281  29.652  1.00  0.64           O  
ATOM   4962  CB  THR A 332     -52.295   4.645  29.623  1.00  0.64           C  
ATOM   4963  OG1 THR A 332     -53.237   3.770  28.982  1.00  0.64           O  
ATOM   4964  CG2 THR A 332     -52.181   4.267  31.112  1.00  0.64           C  
ATOM   4965  H   THR A 332     -52.051   6.359  27.480  1.00  0.64           H  
ATOM   4966  HA  THR A 332     -53.739   6.212  29.936  1.00  0.64           H  
ATOM   4967  HB  THR A 332     -51.320   4.522  29.149  1.00  0.64           H  
ATOM   4968  HG1 THR A 332     -53.013   3.690  28.051  1.00  0.64           H  
ATOM   4969 1HG2 THR A 332     -51.860   3.237  31.212  1.00  0.64           H  
ATOM   4970 2HG2 THR A 332     -51.455   4.911  31.604  1.00  0.64           H  
ATOM   4971 3HG2 THR A 332     -53.154   4.391  31.588  1.00  0.64           H  
ATOM   4972  N   VAL A 333     -52.148   7.500  31.382  1.00  0.68           N  
ATOM   4973  CA  VAL A 333     -51.214   8.336  32.122  1.00  0.68           C  
ATOM   4974  C   VAL A 333     -50.864   7.690  33.452  1.00  0.68           C  
ATOM   4975  O   VAL A 333     -51.756   7.283  34.196  1.00  0.68           O  
ATOM   4976  CB  VAL A 333     -51.782   9.740  32.376  1.00  0.68           C  
ATOM   4977  CG1 VAL A 333     -50.738  10.589  33.145  1.00  0.68           C  
ATOM   4978  CG2 VAL A 333     -52.153  10.377  31.061  1.00  0.68           C  
ATOM   4979  H   VAL A 333     -53.069   7.268  31.754  1.00  0.68           H  
ATOM   4980  HA  VAL A 333     -50.310   8.446  31.539  1.00  0.68           H  
ATOM   4981  HB  VAL A 333     -52.667   9.657  32.988  1.00  0.68           H  
ATOM   4982 1HG1 VAL A 333     -51.115  11.587  33.325  1.00  0.68           H  
ATOM   4983 2HG1 VAL A 333     -50.497  10.122  34.101  1.00  0.68           H  
ATOM   4984 3HG1 VAL A 333     -49.829  10.666  32.544  1.00  0.68           H  
ATOM   4985 1HG2 VAL A 333     -52.585  11.358  31.237  1.00  0.68           H  
ATOM   4986 2HG2 VAL A 333     -51.321  10.479  30.444  1.00  0.68           H  
ATOM   4987 3HG2 VAL A 333     -52.865   9.747  30.560  1.00  0.68           H  
ATOM   4988  N   LEU A 334     -49.570   7.581  33.711  1.00  0.74           N  
ATOM   4989  CA  LEU A 334     -49.015   7.036  34.933  1.00  0.74           C  
ATOM   4990  C   LEU A 334     -48.728   8.211  35.857  1.00  0.74           C  
ATOM   4991  O   LEU A 334     -48.076   9.179  35.450  1.00  0.74           O  
ATOM   4992  CB  LEU A 334     -47.740   6.253  34.627  1.00  0.74           C  
ATOM   4993  CG  LEU A 334     -47.038   5.596  35.800  1.00  0.74           C  
ATOM   4994  CD1 LEU A 334     -47.932   4.488  36.364  1.00  0.74           C  
ATOM   4995  CD2 LEU A 334     -45.740   5.052  35.313  1.00  0.74           C  
ATOM   4996  H   LEU A 334     -48.925   7.919  33.009  1.00  0.74           H  
ATOM   4997  HA  LEU A 334     -49.741   6.378  35.398  1.00  0.74           H  
ATOM   4998 1HB  LEU A 334     -47.987   5.469  33.914  1.00  0.74           H  
ATOM   4999 2HB  LEU A 334     -47.045   6.925  34.158  1.00  0.74           H  
ATOM   5000  HG  LEU A 334     -46.863   6.324  36.596  1.00  0.74           H  
ATOM   5001 1HD1 LEU A 334     -47.453   4.011  37.186  1.00  0.74           H  
ATOM   5002 2HD1 LEU A 334     -48.863   4.920  36.701  1.00  0.74           H  
ATOM   5003 3HD1 LEU A 334     -48.131   3.749  35.587  1.00  0.74           H  
ATOM   5004 1HD2 LEU A 334     -45.229   4.563  36.120  1.00  0.74           H  
ATOM   5005 2HD2 LEU A 334     -45.944   4.349  34.541  1.00  0.74           H  
ATOM   5006 3HD2 LEU A 334     -45.122   5.857  34.919  1.00  0.74           H  
ATOM   5007  N   THR A 335     -49.250   8.158  37.069  1.00  0.84           N  
ATOM   5008  CA  THR A 335     -49.126   9.281  37.974  1.00  0.84           C  
ATOM   5009  C   THR A 335     -48.687   8.856  39.380  1.00  0.84           C  
ATOM   5010  O   THR A 335     -48.183   7.752  39.575  1.00  0.84           O  
ATOM   5011  CB  THR A 335     -50.452  10.079  37.977  1.00  0.84           C  
ATOM   5012  OG1 THR A 335     -50.256  11.296  38.674  1.00  0.84           O  
ATOM   5013  CG2 THR A 335     -51.598   9.310  38.586  1.00  0.84           C  
ATOM   5014  H   THR A 335     -49.784   7.339  37.340  1.00  0.84           H  
ATOM   5015  HA  THR A 335     -48.355   9.949  37.588  1.00  0.84           H  
ATOM   5016  HB  THR A 335     -50.701  10.303  36.953  1.00  0.84           H  
ATOM   5017  HG1 THR A 335     -49.734  11.866  38.057  1.00  0.84           H  
ATOM   5018 1HG2 THR A 335     -52.501   9.913  38.539  1.00  0.84           H  
ATOM   5019 2HG2 THR A 335     -51.750   8.390  38.028  1.00  0.84           H  
ATOM   5020 3HG2 THR A 335     -51.384   9.075  39.617  1.00  0.84           H  
ATOM   5021  N   GLY A 336     -48.838   9.754  40.344  1.00  0.95           N  
ATOM   5022  CA  GLY A 336     -48.368   9.559  41.715  1.00  0.95           C  
ATOM   5023  C   GLY A 336     -47.163  10.471  41.986  1.00  0.95           C  
ATOM   5024  O   GLY A 336     -46.676  11.129  41.060  1.00  0.95           O  
ATOM   5025  H   GLY A 336     -49.305  10.610  40.076  1.00  0.95           H  
ATOM   5026 1HA  GLY A 336     -49.179   9.784  42.408  1.00  0.95           H  
ATOM   5027 2HA  GLY A 336     -48.090   8.515  41.854  1.00  0.95           H  
ATOM   5028  N   PRO A 337     -46.668  10.516  43.231  1.00  1.06           N  
ATOM   5029  CA  PRO A 337     -45.647  11.423  43.747  1.00  1.06           C  
ATOM   5030  C   PRO A 337     -44.251  11.245  43.191  1.00  1.06           C  
ATOM   5031  O   PRO A 337     -43.862  10.158  42.757  1.00  1.06           O  
ATOM   5032  CB  PRO A 337     -45.682  11.136  45.251  1.00  1.06           C  
ATOM   5033  CG  PRO A 337     -46.191   9.719  45.374  1.00  1.06           C  
ATOM   5034  CD  PRO A 337     -47.158   9.540  44.226  1.00  1.06           C  
ATOM   5035  HA  PRO A 337     -45.985  12.459  43.557  1.00  1.06           H  
ATOM   5036 1HB  PRO A 337     -44.661  11.252  45.664  1.00  1.06           H  
ATOM   5037 2HB  PRO A 337     -46.318  11.867  45.764  1.00  1.06           H  
ATOM   5038 1HG  PRO A 337     -45.354   9.025  45.345  1.00  1.06           H  
ATOM   5039 2HG  PRO A 337     -46.678   9.579  46.351  1.00  1.06           H  
ATOM   5040 1HD  PRO A 337     -47.075   8.512  43.852  1.00  1.06           H  
ATOM   5041 2HD  PRO A 337     -48.180   9.788  44.545  1.00  1.06           H  
ATOM   5042  N   ASN A 338     -43.478  12.313  43.226  1.00  1.16           N  
ATOM   5043  CA  ASN A 338     -42.103  12.234  42.780  1.00  1.16           C  
ATOM   5044  C   ASN A 338     -41.346  11.225  43.615  1.00  1.16           C  
ATOM   5045  O   ASN A 338     -41.574  11.094  44.818  1.00  1.16           O  
ATOM   5046  CB  ASN A 338     -41.443  13.593  42.825  1.00  1.16           C  
ATOM   5047  CG  ASN A 338     -41.992  14.520  41.782  1.00  1.16           C  
ATOM   5048  OD1 ASN A 338     -42.450  14.071  40.723  1.00  1.16           O  
ATOM   5049  ND2 ASN A 338     -41.960  15.799  42.054  1.00  1.16           N  
ATOM   5050  H   ASN A 338     -43.840  13.191  43.576  1.00  1.16           H  
ATOM   5051  HA  ASN A 338     -42.091  11.874  41.749  1.00  1.16           H  
ATOM   5052 1HB  ASN A 338     -41.591  14.040  43.810  1.00  1.16           H  
ATOM   5053 2HB  ASN A 338     -40.371  13.484  42.672  1.00  1.16           H  
ATOM   5054 1HD2 ASN A 338     -42.313  16.461  41.390  1.00  1.16           H  
ATOM   5055 2HD2 ASN A 338     -41.579  16.116  42.921  1.00  1.16           H  
ATOM   5056  N   GLY A 339     -40.437  10.521  42.966  1.00  1.23           N  
ATOM   5057  CA  GLY A 339     -39.613   9.509  43.598  1.00  1.23           C  
ATOM   5058  C   GLY A 339     -40.127   8.101  43.310  1.00  1.23           C  
ATOM   5059  O   GLY A 339     -39.374   7.136  43.440  1.00  1.23           O  
ATOM   5060  H   GLY A 339     -40.315  10.686  41.977  1.00  1.23           H  
ATOM   5061 1HA  GLY A 339     -38.589   9.603  43.241  1.00  1.23           H  
ATOM   5062 2HA  GLY A 339     -39.590   9.679  44.675  1.00  1.23           H  
ATOM   5063  N   VAL A 340     -41.385   7.968  42.883  1.00  1.26           N  
ATOM   5064  CA  VAL A 340     -41.873   6.627  42.562  1.00  1.26           C  
ATOM   5065  C   VAL A 340     -41.334   6.318  41.152  1.00  1.26           C  
ATOM   5066  O   VAL A 340     -41.118   7.236  40.349  1.00  1.26           O  
ATOM   5067  CB  VAL A 340     -43.403   6.516  42.676  1.00  1.26           C  
ATOM   5068  CG1 VAL A 340     -43.815   7.047  44.008  1.00  1.26           C  
ATOM   5069  CG2 VAL A 340     -44.072   7.147  41.581  1.00  1.26           C  
ATOM   5070  H   VAL A 340     -42.011   8.776  42.805  1.00  1.26           H  
ATOM   5071  HA  VAL A 340     -41.443   5.909  43.259  1.00  1.26           H  
ATOM   5072  HB  VAL A 340     -43.668   5.470  42.670  1.00  1.26           H  
ATOM   5073 1HG1 VAL A 340     -44.892   6.930  44.124  1.00  1.26           H  
ATOM   5074 2HG1 VAL A 340     -43.292   6.516  44.789  1.00  1.26           H  
ATOM   5075 3HG1 VAL A 340     -43.554   8.098  44.065  1.00  1.26           H  
ATOM   5076 1HG2 VAL A 340     -45.152   7.027  41.683  1.00  1.26           H  
ATOM   5077 2HG2 VAL A 340     -43.831   8.184  41.531  1.00  1.26           H  
ATOM   5078 3HG2 VAL A 340     -43.733   6.643  40.720  1.00  1.26           H  
ATOM   5079  N   GLY A 341     -41.089   5.048  40.841  1.00  1.24           N  
ATOM   5080  CA  GLY A 341     -40.444   4.652  39.568  1.00  1.24           C  
ATOM   5081  C   GLY A 341     -41.260   4.791  38.272  1.00  1.24           C  
ATOM   5082  O   GLY A 341     -41.422   3.830  37.515  1.00  1.24           O  
ATOM   5083  H   GLY A 341     -41.358   4.329  41.517  1.00  1.24           H  
ATOM   5084 1HA  GLY A 341     -39.522   5.226  39.462  1.00  1.24           H  
ATOM   5085 2HA  GLY A 341     -40.128   3.613  39.663  1.00  1.24           H  
ATOM   5086  N   LYS A 342     -41.734   6.002  37.984  1.00  1.20           N  
ATOM   5087  CA  LYS A 342     -42.560   6.222  36.799  1.00  1.20           C  
ATOM   5088  C   LYS A 342     -41.695   6.169  35.543  1.00  1.20           C  
ATOM   5089  O   LYS A 342     -42.025   5.489  34.567  1.00  1.20           O  
ATOM   5090  CB  LYS A 342     -43.261   7.568  36.912  1.00  1.20           C  
ATOM   5091  CG  LYS A 342     -44.236   7.600  38.055  1.00  1.20           C  
ATOM   5092  CD  LYS A 342     -45.058   8.879  38.207  1.00  1.20           C  
ATOM   5093  CE  LYS A 342     -44.149  10.045  38.659  1.00  1.20           C  
ATOM   5094  NZ  LYS A 342     -44.901  11.295  38.965  1.00  1.20           N  
ATOM   5095  H   LYS A 342     -41.540   6.747  38.647  1.00  1.20           H  
ATOM   5096  HA  LYS A 342     -43.295   5.430  36.745  1.00  1.20           H  
ATOM   5097 1HB  LYS A 342     -42.534   8.367  37.040  1.00  1.20           H  
ATOM   5098 2HB  LYS A 342     -43.807   7.747  36.002  1.00  1.20           H  
ATOM   5099 1HG  LYS A 342     -44.883   6.722  38.051  1.00  1.20           H  
ATOM   5100 2HG  LYS A 342     -43.607   7.563  38.891  1.00  1.20           H  
ATOM   5101 1HD  LYS A 342     -45.607   9.121  37.316  1.00  1.20           H  
ATOM   5102 2HD  LYS A 342     -45.779   8.712  39.007  1.00  1.20           H  
ATOM   5103 1HE  LYS A 342     -43.605   9.740  39.555  1.00  1.20           H  
ATOM   5104 2HE  LYS A 342     -43.433  10.254  37.867  1.00  1.20           H  
ATOM   5105 1HZ  LYS A 342     -44.260  12.018  39.254  1.00  1.20           H  
ATOM   5106 2HZ  LYS A 342     -45.403  11.609  38.157  1.00  1.20           H  
ATOM   5107 3HZ  LYS A 342     -45.575  11.138  39.726  1.00  1.20           H  
ATOM   5108  N   SER A 343     -40.549   6.857  35.594  1.00  1.15           N  
ATOM   5109  CA  SER A 343     -39.607   6.858  34.481  1.00  1.15           C  
ATOM   5110  C   SER A 343     -39.095   5.440  34.296  1.00  1.15           C  
ATOM   5111  O   SER A 343     -38.903   4.980  33.170  1.00  1.15           O  
ATOM   5112  CB  SER A 343     -38.449   7.808  34.709  1.00  1.15           C  
ATOM   5113  OG  SER A 343     -37.597   7.823  33.580  1.00  1.15           O  
ATOM   5114  H   SER A 343     -40.336   7.393  36.423  1.00  1.15           H  
ATOM   5115  HA  SER A 343     -40.131   7.161  33.573  1.00  1.15           H  
ATOM   5116 1HB  SER A 343     -38.827   8.813  34.900  1.00  1.15           H  
ATOM   5117 2HB  SER A 343     -37.888   7.490  35.587  1.00  1.15           H  
ATOM   5118  HG  SER A 343     -38.052   8.371  32.924  1.00  1.15           H  
ATOM   5119  N   THR A 344     -38.847   4.754  35.424  1.00  1.10           N  
ATOM   5120  CA  THR A 344     -38.325   3.395  35.395  1.00  1.10           C  
ATOM   5121  C   THR A 344     -39.268   2.515  34.601  1.00  1.10           C  
ATOM   5122  O   THR A 344     -38.812   1.740  33.758  1.00  1.10           O  
ATOM   5123  CB  THR A 344     -38.127   2.807  36.806  1.00  1.10           C  
ATOM   5124  OG1 THR A 344     -37.164   3.588  37.533  1.00  1.10           O  
ATOM   5125  CG2 THR A 344     -37.647   1.355  36.704  1.00  1.10           C  
ATOM   5126  H   THR A 344     -39.039   5.192  36.310  1.00  1.10           H  
ATOM   5127  HA  THR A 344     -37.360   3.403  34.890  1.00  1.10           H  
ATOM   5128  HB  THR A 344     -39.070   2.826  37.338  1.00  1.10           H  
ATOM   5129  HG1 THR A 344     -36.306   3.512  37.107  1.00  1.10           H  
ATOM   5130 1HG2 THR A 344     -37.517   0.943  37.704  1.00  1.10           H  
ATOM   5131 2HG2 THR A 344     -38.387   0.763  36.162  1.00  1.10           H  
ATOM   5132 3HG2 THR A 344     -36.696   1.320  36.170  1.00  1.10           H  
ATOM   5133  N   LEU A 345     -40.581   2.645  34.832  1.00  1.06           N  
ATOM   5134  CA  LEU A 345     -41.512   1.868  34.033  1.00  1.06           C  
ATOM   5135  C   LEU A 345     -41.307   2.126  32.556  1.00  1.06           C  
ATOM   5136  O   LEU A 345     -41.239   1.182  31.767  1.00  1.06           O  
ATOM   5137  CB  LEU A 345     -42.978   2.194  34.286  1.00  1.06           C  
ATOM   5138  CG  LEU A 345     -43.876   1.373  33.339  1.00  1.06           C  
ATOM   5139  CD1 LEU A 345     -43.707  -0.065  33.698  1.00  1.06           C  
ATOM   5140  CD2 LEU A 345     -45.303   1.839  33.378  1.00  1.06           C  
ATOM   5141  H   LEU A 345     -40.922   3.264  35.570  1.00  1.06           H  
ATOM   5142  HA  LEU A 345     -41.339   0.813  34.231  1.00  1.06           H  
ATOM   5143 1HB  LEU A 345     -43.231   1.960  35.318  1.00  1.06           H  
ATOM   5144 2HB  LEU A 345     -43.154   3.255  34.107  1.00  1.06           H  
ATOM   5145  HG  LEU A 345     -43.511   1.486  32.322  1.00  1.06           H  
ATOM   5146 1HD1 LEU A 345     -44.275  -0.677  33.020  1.00  1.06           H  
ATOM   5147 2HD1 LEU A 345     -42.656  -0.321  33.619  1.00  1.06           H  
ATOM   5148 3HD1 LEU A 345     -44.045  -0.230  34.717  1.00  1.06           H  
ATOM   5149 1HD2 LEU A 345     -45.900   1.239  32.696  1.00  1.06           H  
ATOM   5150 2HD2 LEU A 345     -45.694   1.752  34.374  1.00  1.06           H  
ATOM   5151 3HD2 LEU A 345     -45.331   2.875  33.062  1.00  1.06           H  
ATOM   5152  N   LEU A 346     -41.222   3.401  32.160  1.00  1.02           N  
ATOM   5153  CA  LEU A 346     -41.126   3.669  30.732  1.00  1.02           C  
ATOM   5154  C   LEU A 346     -39.842   3.048  30.171  1.00  1.02           C  
ATOM   5155  O   LEU A 346     -39.831   2.473  29.076  1.00  1.02           O  
ATOM   5156  CB  LEU A 346     -41.076   5.176  30.449  1.00  1.02           C  
ATOM   5157  CG  LEU A 346     -42.318   6.028  30.806  1.00  1.02           C  
ATOM   5158  CD1 LEU A 346     -41.990   7.496  30.400  1.00  1.02           C  
ATOM   5159  CD2 LEU A 346     -43.591   5.478  30.158  1.00  1.02           C  
ATOM   5160  H   LEU A 346     -41.268   4.156  32.852  1.00  1.02           H  
ATOM   5161  HA  LEU A 346     -41.983   3.229  30.232  1.00  1.02           H  
ATOM   5162 1HB  LEU A 346     -40.235   5.591  31.005  1.00  1.02           H  
ATOM   5163 2HB  LEU A 346     -40.871   5.320  29.389  1.00  1.02           H  
ATOM   5164  HG  LEU A 346     -42.459   6.013  31.893  1.00  1.02           H  
ATOM   5165 1HD1 LEU A 346     -42.797   8.156  30.649  1.00  1.02           H  
ATOM   5166 2HD1 LEU A 346     -41.089   7.824  30.923  1.00  1.02           H  
ATOM   5167 3HD1 LEU A 346     -41.824   7.543  29.323  1.00  1.02           H  
ATOM   5168 1HD2 LEU A 346     -44.439   6.100  30.443  1.00  1.02           H  
ATOM   5169 2HD2 LEU A 346     -43.497   5.484  29.111  1.00  1.02           H  
ATOM   5170 3HD2 LEU A 346     -43.761   4.459  30.502  1.00  1.02           H  
ATOM   5171  N   GLN A 347     -38.757   3.136  30.940  1.00  1.00           N  
ATOM   5172  CA  GLN A 347     -37.479   2.588  30.508  1.00  1.00           C  
ATOM   5173  C   GLN A 347     -37.547   1.064  30.411  1.00  1.00           C  
ATOM   5174  O   GLN A 347     -36.928   0.439  29.536  1.00  1.00           O  
ATOM   5175  CB  GLN A 347     -36.366   3.054  31.445  1.00  1.00           C  
ATOM   5176  CG  GLN A 347     -36.062   4.560  31.337  1.00  1.00           C  
ATOM   5177  CD  GLN A 347     -34.965   5.002  32.290  1.00  1.00           C  
ATOM   5178  OE1 GLN A 347     -33.868   4.431  32.248  1.00  1.00           O  
ATOM   5179  NE2 GLN A 347     -35.218   6.002  33.149  1.00  1.00           N  
ATOM   5180  H   GLN A 347     -38.821   3.621  31.837  1.00  1.00           H  
ATOM   5181  HA  GLN A 347     -37.260   2.973  29.522  1.00  1.00           H  
ATOM   5182 1HB  GLN A 347     -36.648   2.836  32.474  1.00  1.00           H  
ATOM   5183 2HB  GLN A 347     -35.456   2.503  31.228  1.00  1.00           H  
ATOM   5184 1HG  GLN A 347     -35.739   4.772  30.319  1.00  1.00           H  
ATOM   5185 2HG  GLN A 347     -36.964   5.125  31.563  1.00  1.00           H  
ATOM   5186 1HE2 GLN A 347     -34.505   6.302  33.778  1.00  1.00           H  
ATOM   5187 2HE2 GLN A 347     -36.117   6.479  33.183  1.00  1.00           H  
ATOM   5188  N   ALA A 348     -38.292   0.444  31.320  1.00  0.99           N  
ATOM   5189  CA  ALA A 348     -38.482  -0.990  31.254  1.00  0.99           C  
ATOM   5190  C   ALA A 348     -39.300  -1.359  30.003  1.00  0.99           C  
ATOM   5191  O   ALA A 348     -38.955  -2.298  29.281  1.00  0.99           O  
ATOM   5192  CB  ALA A 348     -39.128  -1.479  32.533  1.00  0.99           C  
ATOM   5193  H   ALA A 348     -38.737   0.976  32.067  1.00  0.99           H  
ATOM   5194  HA  ALA A 348     -37.514  -1.452  31.150  1.00  0.99           H  
ATOM   5195 1HB  ALA A 348     -39.237  -2.558  32.501  1.00  0.99           H  
ATOM   5196 2HB  ALA A 348     -38.492  -1.208  33.378  1.00  0.99           H  
ATOM   5197 3HB  ALA A 348     -40.097  -1.007  32.647  1.00  0.99           H  
ATOM   5198  N   ILE A 349     -40.324  -0.556  29.672  1.00  1.03           N  
ATOM   5199  CA  ILE A 349     -41.162  -0.822  28.497  1.00  1.03           C  
ATOM   5200  C   ILE A 349     -40.319  -0.800  27.234  1.00  1.03           C  
ATOM   5201  O   ILE A 349     -40.479  -1.656  26.374  1.00  1.03           O  
ATOM   5202  CB  ILE A 349     -42.342   0.167  28.325  1.00  1.03           C  
ATOM   5203  CG1 ILE A 349     -43.419  -0.007  29.436  1.00  1.03           C  
ATOM   5204  CG2 ILE A 349     -42.961  -0.031  26.955  1.00  1.03           C  
ATOM   5205  CD1 ILE A 349     -44.464   1.110  29.474  1.00  1.03           C  
ATOM   5206  H   ILE A 349     -40.558   0.224  30.288  1.00  1.03           H  
ATOM   5207  HA  ILE A 349     -41.583  -1.823  28.602  1.00  1.03           H  
ATOM   5208  HB  ILE A 349     -41.962   1.186  28.402  1.00  1.03           H  
ATOM   5209 1HG1 ILE A 349     -43.939  -0.939  29.276  1.00  1.03           H  
ATOM   5210 2HG1 ILE A 349     -42.923  -0.047  30.400  1.00  1.03           H  
ATOM   5211 1HG2 ILE A 349     -43.765   0.684  26.819  1.00  1.03           H  
ATOM   5212 2HG2 ILE A 349     -42.200   0.128  26.200  1.00  1.03           H  
ATOM   5213 3HG2 ILE A 349     -43.352  -1.046  26.873  1.00  1.03           H  
ATOM   5214 1HD1 ILE A 349     -45.178   0.911  30.272  1.00  1.03           H  
ATOM   5215 2HD1 ILE A 349     -43.974   2.063  29.656  1.00  1.03           H  
ATOM   5216 3HD1 ILE A 349     -44.990   1.151  28.521  1.00  1.03           H  
ATOM   5217  N   LEU A 350     -39.403   0.169  27.154  1.00  1.09           N  
ATOM   5218  CA  LEU A 350     -38.466   0.367  26.043  1.00  1.09           C  
ATOM   5219  C   LEU A 350     -37.404  -0.721  25.905  1.00  1.09           C  
ATOM   5220  O   LEU A 350     -36.690  -0.758  24.900  1.00  1.09           O  
ATOM   5221  CB  LEU A 350     -37.749   1.705  26.235  1.00  1.09           C  
ATOM   5222  CG  LEU A 350     -38.587   2.867  26.065  1.00  1.09           C  
ATOM   5223  CD1 LEU A 350     -37.952   4.113  26.575  1.00  1.09           C  
ATOM   5224  CD2 LEU A 350     -38.806   3.059  24.601  1.00  1.09           C  
ATOM   5225  H   LEU A 350     -39.376   0.844  27.921  1.00  1.09           H  
ATOM   5226  HA  LEU A 350     -39.041   0.400  25.122  1.00  1.09           H  
ATOM   5227 1HB  LEU A 350     -37.348   1.737  27.242  1.00  1.09           H  
ATOM   5228 2HB  LEU A 350     -36.946   1.770  25.514  1.00  1.09           H  
ATOM   5229  HG  LEU A 350     -39.493   2.685  26.588  1.00  1.09           H  
ATOM   5230 1HD1 LEU A 350     -38.640   4.913  26.416  1.00  1.09           H  
ATOM   5231 2HD1 LEU A 350     -37.755   4.026  27.630  1.00  1.09           H  
ATOM   5232 3HD1 LEU A 350     -37.035   4.309  26.045  1.00  1.09           H  
ATOM   5233 1HD2 LEU A 350     -39.461   3.913  24.427  1.00  1.09           H  
ATOM   5234 2HD2 LEU A 350     -37.868   3.235  24.112  1.00  1.09           H  
ATOM   5235 3HD2 LEU A 350     -39.232   2.175  24.202  1.00  1.09           H  
ATOM   5236  N   GLY A 351     -37.249  -1.584  26.916  1.00  1.19           N  
ATOM   5237  CA  GLY A 351     -36.215  -2.603  26.864  1.00  1.19           C  
ATOM   5238  C   GLY A 351     -34.852  -2.024  27.218  1.00  1.19           C  
ATOM   5239  O   GLY A 351     -33.817  -2.504  26.749  1.00  1.19           O  
ATOM   5240  H   GLY A 351     -37.870  -1.569  27.725  1.00  1.19           H  
ATOM   5241 1HA  GLY A 351     -36.468  -3.397  27.567  1.00  1.19           H  
ATOM   5242 2HA  GLY A 351     -36.190  -3.048  25.870  1.00  1.19           H  
ATOM   5243  N   LEU A 352     -34.848  -0.939  27.993  1.00  1.32           N  
ATOM   5244  CA  LEU A 352     -33.611  -0.277  28.374  1.00  1.32           C  
ATOM   5245  C   LEU A 352     -33.141  -0.694  29.750  1.00  1.32           C  
ATOM   5246  O   LEU A 352     -31.935  -0.756  30.003  1.00  1.32           O  
ATOM   5247  CB  LEU A 352     -33.843   1.210  28.394  1.00  1.32           C  
ATOM   5248  CG  LEU A 352     -34.273   1.784  27.120  1.00  1.32           C  
ATOM   5249  CD1 LEU A 352     -34.590   3.238  27.371  1.00  1.32           C  
ATOM   5250  CD2 LEU A 352     -33.207   1.548  26.066  1.00  1.32           C  
ATOM   5251  H   LEU A 352     -35.724  -0.563  28.352  1.00  1.32           H  
ATOM   5252  HA  LEU A 352     -32.838  -0.525  27.648  1.00  1.32           H  
ATOM   5253 1HB  LEU A 352     -34.606   1.430  29.133  1.00  1.32           H  
ATOM   5254 2HB  LEU A 352     -32.924   1.699  28.700  1.00  1.32           H  
ATOM   5255  HG  LEU A 352     -35.149   1.295  26.787  1.00  1.32           H  
ATOM   5256 1HD1 LEU A 352     -34.910   3.713  26.473  1.00  1.32           H  
ATOM   5257 2HD1 LEU A 352     -35.373   3.301  28.116  1.00  1.32           H  
ATOM   5258 3HD1 LEU A 352     -33.747   3.728  27.737  1.00  1.32           H  
ATOM   5259 1HD2 LEU A 352     -33.524   1.962  25.116  1.00  1.32           H  
ATOM   5260 2HD2 LEU A 352     -32.292   1.994  26.352  1.00  1.32           H  
ATOM   5261 3HD2 LEU A 352     -33.058   0.475  25.958  1.00  1.32           H  
ATOM   5262  N   GLN A 353     -34.094  -0.942  30.646  1.00  1.46           N  
ATOM   5263  CA  GLN A 353     -33.790  -1.297  32.037  1.00  1.46           C  
ATOM   5264  C   GLN A 353     -34.642  -2.461  32.507  1.00  1.46           C  
ATOM   5265  O   GLN A 353     -35.756  -2.660  32.035  1.00  1.46           O  
ATOM   5266  CB  GLN A 353     -33.998  -0.101  32.980  1.00  1.46           C  
ATOM   5267  CG  GLN A 353     -33.060   1.090  32.734  1.00  1.46           C  
ATOM   5268  CD  GLN A 353     -31.610   0.837  33.215  1.00  1.46           C  
ATOM   5269  OE1 GLN A 353     -31.228   1.229  34.328  1.00  1.46           O  
ATOM   5270  NE2 GLN A 353     -30.829   0.147  32.399  1.00  1.46           N  
ATOM   5271  H   GLN A 353     -35.061  -0.836  30.348  1.00  1.46           H  
ATOM   5272  HA  GLN A 353     -32.746  -1.605  32.096  1.00  1.46           H  
ATOM   5273 1HB  GLN A 353     -35.025   0.259  32.877  1.00  1.46           H  
ATOM   5274 2HB  GLN A 353     -33.875  -0.432  34.012  1.00  1.46           H  
ATOM   5275 1HG  GLN A 353     -33.033   1.332  31.678  1.00  1.46           H  
ATOM   5276 2HG  GLN A 353     -33.448   1.945  33.288  1.00  1.46           H  
ATOM   5277 1HE2 GLN A 353     -29.890  -0.077  32.648  1.00  1.46           H  
ATOM   5278 2HE2 GLN A 353     -31.206  -0.200  31.524  1.00  1.46           H  
ATOM   5279  N   GLU A 354     -34.119  -3.240  33.436  1.00  1.57           N  
ATOM   5280  CA  GLU A 354     -34.899  -4.338  33.980  1.00  1.57           C  
ATOM   5281  C   GLU A 354     -35.868  -3.831  35.041  1.00  1.57           C  
ATOM   5282  O   GLU A 354     -35.547  -2.921  35.806  1.00  1.57           O  
ATOM   5283  CB  GLU A 354     -33.975  -5.409  34.560  1.00  1.57           C  
ATOM   5284  CG  GLU A 354     -33.085  -6.093  33.515  1.00  1.57           C  
ATOM   5285  CD  GLU A 354     -32.188  -7.171  34.091  1.00  1.57           C  
ATOM   5286  OE1 GLU A 354     -32.257  -7.414  35.273  1.00  1.57           O  
ATOM   5287  OE2 GLU A 354     -31.435  -7.748  33.341  1.00  1.57           O  
ATOM   5288  H   GLU A 354     -33.188  -3.060  33.782  1.00  1.57           H  
ATOM   5289  HA  GLU A 354     -35.482  -4.784  33.174  1.00  1.57           H  
ATOM   5290 1HB  GLU A 354     -33.329  -4.964  35.316  1.00  1.57           H  
ATOM   5291 2HB  GLU A 354     -34.574  -6.177  35.050  1.00  1.57           H  
ATOM   5292 1HG  GLU A 354     -33.721  -6.539  32.751  1.00  1.57           H  
ATOM   5293 2HG  GLU A 354     -32.468  -5.334  33.034  1.00  1.57           H  
ATOM   5294  N   SER A 355     -37.042  -4.438  35.085  1.00  1.62           N  
ATOM   5295  CA  SER A 355     -38.051  -4.128  36.081  1.00  1.62           C  
ATOM   5296  C   SER A 355     -37.629  -4.544  37.489  1.00  1.62           C  
ATOM   5297  O   SER A 355     -37.074  -5.628  37.654  1.00  1.62           O  
ATOM   5298  CB  SER A 355     -39.316  -4.863  35.739  1.00  1.62           C  
ATOM   5299  OG  SER A 355     -40.309  -4.736  36.746  1.00  1.62           O  
ATOM   5300  H   SER A 355     -37.233  -5.158  34.402  1.00  1.62           H  
ATOM   5301  HA  SER A 355     -38.226  -3.060  36.014  1.00  1.62           H  
ATOM   5302 1HB  SER A 355     -39.711  -4.495  34.791  1.00  1.62           H  
ATOM   5303 2HB  SER A 355     -39.077  -5.915  35.600  1.00  1.62           H  
ATOM   5304  HG  SER A 355     -40.998  -5.379  36.460  1.00  1.62           H  
ATOM   5305  N   PRO A 356     -37.906  -3.733  38.526  1.00  1.57           N  
ATOM   5306  CA  PRO A 356     -37.680  -4.037  39.926  1.00  1.57           C  
ATOM   5307  C   PRO A 356     -38.706  -5.019  40.497  1.00  1.57           C  
ATOM   5308  O   PRO A 356     -38.547  -5.488  41.626  1.00  1.57           O  
ATOM   5309  CB  PRO A 356     -37.811  -2.660  40.589  1.00  1.57           C  
ATOM   5310  CG  PRO A 356     -38.772  -1.903  39.701  1.00  1.57           C  
ATOM   5311  CD  PRO A 356     -38.464  -2.380  38.293  1.00  1.57           C  
ATOM   5312  HA  PRO A 356     -36.662  -4.433  40.044  1.00  1.57           H  
ATOM   5313 1HB  PRO A 356     -38.190  -2.782  41.616  1.00  1.57           H  
ATOM   5314 2HB  PRO A 356     -36.824  -2.182  40.662  1.00  1.57           H  
ATOM   5315 1HG  PRO A 356     -39.810  -2.120  40.004  1.00  1.57           H  
ATOM   5316 2HG  PRO A 356     -38.630  -0.820  39.826  1.00  1.57           H  
ATOM   5317 1HD  PRO A 356     -39.412  -2.428  37.737  1.00  1.57           H  
ATOM   5318 2HD  PRO A 356     -37.715  -1.726  37.813  1.00  1.57           H  
ATOM   5319  N   CYS A 357     -39.797  -5.272  39.756  1.00  1.44           N  
ATOM   5320  CA  CYS A 357     -40.884  -6.098  40.285  1.00  1.44           C  
ATOM   5321  C   CYS A 357     -41.270  -7.304  39.434  1.00  1.44           C  
ATOM   5322  O   CYS A 357     -41.636  -8.349  39.973  1.00  1.44           O  
ATOM   5323  CB  CYS A 357     -42.125  -5.247  40.480  1.00  1.44           C  
ATOM   5324  SG  CYS A 357     -41.930  -3.914  41.631  1.00  1.44           S  
ATOM   5325  H   CYS A 357     -39.884  -4.909  38.809  1.00  1.44           H  
ATOM   5326  HA  CYS A 357     -40.575  -6.468  41.261  1.00  1.44           H  
ATOM   5327 1HB  CYS A 357     -42.374  -4.808  39.525  1.00  1.44           H  
ATOM   5328 2HB  CYS A 357     -42.964  -5.865  40.800  1.00  1.44           H  
ATOM   5329  HG  CYS A 357     -43.118  -3.339  41.402  1.00  1.44           H  
ATOM   5330  N   GLY A 358     -41.243  -7.164  38.114  1.00  1.27           N  
ATOM   5331  CA  GLY A 358     -41.703  -8.257  37.265  1.00  1.27           C  
ATOM   5332  C   GLY A 358     -41.658  -7.870  35.793  1.00  1.27           C  
ATOM   5333  O   GLY A 358     -41.477  -6.700  35.469  1.00  1.27           O  
ATOM   5334  H   GLY A 358     -40.911  -6.304  37.696  1.00  1.27           H  
ATOM   5335 1HA  GLY A 358     -41.077  -9.131  37.443  1.00  1.27           H  
ATOM   5336 2HA  GLY A 358     -42.721  -8.514  37.554  1.00  1.27           H  
ATOM   5337  N   PRO A 359     -41.924  -8.811  34.885  1.00  1.11           N  
ATOM   5338  CA  PRO A 359     -41.841  -8.644  33.447  1.00  1.11           C  
ATOM   5339  C   PRO A 359     -42.902  -7.731  32.888  1.00  1.11           C  
ATOM   5340  O   PRO A 359     -43.983  -7.619  33.441  1.00  1.11           O  
ATOM   5341  CB  PRO A 359     -42.065 -10.072  32.942  1.00  1.11           C  
ATOM   5342  CG  PRO A 359     -42.864 -10.758  34.030  1.00  1.11           C  
ATOM   5343  CD  PRO A 359     -42.373 -10.144  35.324  1.00  1.11           C  
ATOM   5344  HA  PRO A 359     -40.840  -8.289  33.174  1.00  1.11           H  
ATOM   5345 1HB  PRO A 359     -42.595 -10.043  31.975  1.00  1.11           H  
ATOM   5346 2HB  PRO A 359     -41.093 -10.556  32.753  1.00  1.11           H  
ATOM   5347 1HG  PRO A 359     -43.941 -10.592  33.861  1.00  1.11           H  
ATOM   5348 2HG  PRO A 359     -42.698 -11.844  33.982  1.00  1.11           H  
ATOM   5349 1HD  PRO A 359     -43.214 -10.074  36.023  1.00  1.11           H  
ATOM   5350 2HD  PRO A 359     -41.532 -10.724  35.733  1.00  1.11           H  
ATOM   5351  N   ILE A 360     -42.579  -7.119  31.765  1.00  0.97           N  
ATOM   5352  CA  ILE A 360     -43.508  -6.310  30.985  1.00  0.97           C  
ATOM   5353  C   ILE A 360     -43.715  -7.022  29.686  1.00  0.97           C  
ATOM   5354  O   ILE A 360     -42.745  -7.514  29.107  1.00  0.97           O  
ATOM   5355  CB  ILE A 360     -42.998  -4.896  30.721  1.00  0.97           C  
ATOM   5356  CG1 ILE A 360     -42.848  -4.188  32.012  1.00  0.97           C  
ATOM   5357  CG2 ILE A 360     -43.932  -4.144  29.755  1.00  0.97           C  
ATOM   5358  CD1 ILE A 360     -42.204  -2.894  31.856  1.00  0.97           C  
ATOM   5359  H   ILE A 360     -41.643  -7.242  31.409  1.00  0.97           H  
ATOM   5360  HA  ILE A 360     -44.465  -6.247  31.505  1.00  0.97           H  
ATOM   5361  HB  ILE A 360     -42.005  -4.947  30.270  1.00  0.97           H  
ATOM   5362 1HG1 ILE A 360     -43.809  -4.059  32.461  1.00  0.97           H  
ATOM   5363 2HG1 ILE A 360     -42.236  -4.793  32.681  1.00  0.97           H  
ATOM   5364 1HG2 ILE A 360     -43.540  -3.154  29.583  1.00  0.97           H  
ATOM   5365 2HG2 ILE A 360     -43.991  -4.668  28.803  1.00  0.97           H  
ATOM   5366 3HG2 ILE A 360     -44.924  -4.077  30.179  1.00  0.97           H  
ATOM   5367 1HD1 ILE A 360     -42.097  -2.427  32.828  1.00  0.97           H  
ATOM   5368 2HD1 ILE A 360     -41.232  -3.048  31.409  1.00  0.97           H  
ATOM   5369 3HD1 ILE A 360     -42.803  -2.269  31.214  1.00  0.97           H  
ATOM   5370  N   LEU A 361     -44.968  -7.132  29.263  1.00  0.86           N  
ATOM   5371  CA  LEU A 361     -45.249  -7.857  28.044  1.00  0.86           C  
ATOM   5372  C   LEU A 361     -45.924  -6.985  27.011  1.00  0.86           C  
ATOM   5373  O   LEU A 361     -46.747  -6.132  27.322  1.00  0.86           O  
ATOM   5374  CB  LEU A 361     -46.145  -9.043  28.371  1.00  0.86           C  
ATOM   5375  CG  LEU A 361     -45.548 -10.024  29.378  1.00  0.86           C  
ATOM   5376  CD1 LEU A 361     -45.982  -9.600  30.815  1.00  0.86           C  
ATOM   5377  CD2 LEU A 361     -45.987 -11.426  29.025  1.00  0.86           C  
ATOM   5378  H   LEU A 361     -45.723  -6.699  29.794  1.00  0.86           H  
ATOM   5379  HA  LEU A 361     -44.319  -8.207  27.622  1.00  0.86           H  
ATOM   5380 1HB  LEU A 361     -47.083  -8.674  28.775  1.00  0.86           H  
ATOM   5381 2HB  LEU A 361     -46.348  -9.586  27.445  1.00  0.86           H  
ATOM   5382  HG  LEU A 361     -44.467  -9.974  29.339  1.00  0.86           H  
ATOM   5383 1HD1 LEU A 361     -45.546 -10.284  31.542  1.00  0.86           H  
ATOM   5384 2HD1 LEU A 361     -45.650  -8.591  31.040  1.00  0.86           H  
ATOM   5385 3HD1 LEU A 361     -47.073  -9.634  30.888  1.00  0.86           H  
ATOM   5386 1HD2 LEU A 361     -45.554 -12.131  29.739  1.00  0.86           H  
ATOM   5387 2HD2 LEU A 361     -47.076 -11.489  29.064  1.00  0.86           H  
ATOM   5388 3HD2 LEU A 361     -45.646 -11.677  28.015  1.00  0.86           H  
ATOM   5389  N   VAL A 362     -45.563  -7.205  25.761  1.00  0.80           N  
ATOM   5390  CA  VAL A 362     -46.142  -6.452  24.674  1.00  0.80           C  
ATOM   5391  C   VAL A 362     -46.769  -7.386  23.667  1.00  0.80           C  
ATOM   5392  O   VAL A 362     -46.103  -8.276  23.147  1.00  0.80           O  
ATOM   5393  CB  VAL A 362     -45.054  -5.666  23.991  1.00  0.80           C  
ATOM   5394  CG1 VAL A 362     -45.662  -4.913  22.902  1.00  0.80           C  
ATOM   5395  CG2 VAL A 362     -44.349  -4.817  25.008  1.00  0.80           C  
ATOM   5396  H   VAL A 362     -44.863  -7.908  25.563  1.00  0.80           H  
ATOM   5397  HA  VAL A 362     -46.904  -5.779  25.059  1.00  0.80           H  
ATOM   5398  HB  VAL A 362     -44.340  -6.359  23.544  1.00  0.80           H  
ATOM   5399 1HG1 VAL A 362     -44.941  -4.389  22.384  1.00  0.80           H  
ATOM   5400 2HG1 VAL A 362     -46.152  -5.598  22.212  1.00  0.80           H  
ATOM   5401 3HG1 VAL A 362     -46.386  -4.225  23.324  1.00  0.80           H  
ATOM   5402 1HG2 VAL A 362     -43.567  -4.284  24.542  1.00  0.80           H  
ATOM   5403 2HG2 VAL A 362     -45.040  -4.132  25.465  1.00  0.80           H  
ATOM   5404 3HG2 VAL A 362     -43.930  -5.458  25.767  1.00  0.80           H  
ATOM   5405  N   ALA A 363     -48.060  -7.238  23.412  1.00  0.77           N  
ATOM   5406  CA  ALA A 363     -48.743  -8.146  22.491  1.00  0.77           C  
ATOM   5407  C   ALA A 363     -48.540  -9.609  22.931  1.00  0.77           C  
ATOM   5408  O   ALA A 363     -48.444 -10.512  22.100  1.00  0.77           O  
ATOM   5409  CB  ALA A 363     -48.232  -7.942  21.059  1.00  0.77           C  
ATOM   5410  H   ALA A 363     -48.578  -6.484  23.867  1.00  0.77           H  
ATOM   5411  HA  ALA A 363     -49.810  -7.925  22.526  1.00  0.77           H  
ATOM   5412 1HB  ALA A 363     -48.773  -8.613  20.392  1.00  0.77           H  
ATOM   5413 2HB  ALA A 363     -48.406  -6.913  20.756  1.00  0.77           H  
ATOM   5414 3HB  ALA A 363     -47.170  -8.160  20.988  1.00  0.77           H  
ATOM   5415  N   GLY A 364     -48.483  -9.828  24.251  1.00  0.77           N  
ATOM   5416  CA  GLY A 364     -48.295 -11.148  24.849  1.00  0.77           C  
ATOM   5417  C   GLY A 364     -46.830 -11.614  24.929  1.00  0.77           C  
ATOM   5418  O   GLY A 364     -46.566 -12.714  25.418  1.00  0.77           O  
ATOM   5419  H   GLY A 364     -48.574  -9.030  24.861  1.00  0.77           H  
ATOM   5420 1HA  GLY A 364     -48.722 -11.142  25.853  1.00  0.77           H  
ATOM   5421 2HA  GLY A 364     -48.868 -11.875  24.275  1.00  0.77           H  
ATOM   5422  N   VAL A 365     -45.881 -10.785  24.485  1.00  0.78           N  
ATOM   5423  CA  VAL A 365     -44.473 -11.166  24.476  1.00  0.78           C  
ATOM   5424  C   VAL A 365     -43.626 -10.365  25.460  1.00  0.78           C  
ATOM   5425  O   VAL A 365     -43.617  -9.138  25.440  1.00  0.78           O  
ATOM   5426  CB  VAL A 365     -43.906 -10.948  23.062  1.00  0.78           C  
ATOM   5427  CG1 VAL A 365     -42.441 -11.321  23.021  1.00  0.78           C  
ATOM   5428  CG2 VAL A 365     -44.699 -11.755  22.070  1.00  0.78           C  
ATOM   5429  H   VAL A 365     -46.137  -9.890  24.080  1.00  0.78           H  
ATOM   5430  HA  VAL A 365     -44.398 -12.223  24.729  1.00  0.78           H  
ATOM   5431  HB  VAL A 365     -43.987  -9.890  22.803  1.00  0.78           H  
ATOM   5432 1HG1 VAL A 365     -42.065 -11.162  22.026  1.00  0.78           H  
ATOM   5433 2HG1 VAL A 365     -41.885 -10.712  23.717  1.00  0.78           H  
ATOM   5434 3HG1 VAL A 365     -42.324 -12.375  23.281  1.00  0.78           H  
ATOM   5435 1HG2 VAL A 365     -44.302 -11.589  21.069  1.00  0.78           H  
ATOM   5436 2HG2 VAL A 365     -44.617 -12.815  22.319  1.00  0.78           H  
ATOM   5437 3HG2 VAL A 365     -45.749 -11.450  22.101  1.00  0.78           H  
ATOM   5438  N   GLU A 366     -42.901 -11.045  26.331  1.00  0.80           N  
ATOM   5439  CA  GLU A 366     -42.077 -10.327  27.297  1.00  0.80           C  
ATOM   5440  C   GLU A 366     -41.141  -9.390  26.547  1.00  0.80           C  
ATOM   5441  O   GLU A 366     -40.513  -9.802  25.578  1.00  0.80           O  
ATOM   5442  CB  GLU A 366     -41.291 -11.290  28.189  1.00  0.80           C  
ATOM   5443  CG  GLU A 366     -40.495 -10.606  29.295  1.00  0.80           C  
ATOM   5444  CD  GLU A 366     -39.768 -11.567  30.194  1.00  0.80           C  
ATOM   5445  OE1 GLU A 366     -39.844 -12.749  29.963  1.00  0.80           O  
ATOM   5446  OE2 GLU A 366     -39.134 -11.111  31.116  1.00  0.80           O  
ATOM   5447  H   GLU A 366     -42.924 -12.055  26.330  1.00  0.80           H  
ATOM   5448  HA  GLU A 366     -42.713  -9.728  27.934  1.00  0.80           H  
ATOM   5449 1HB  GLU A 366     -41.980 -11.991  28.658  1.00  0.80           H  
ATOM   5450 2HB  GLU A 366     -40.595 -11.863  27.578  1.00  0.80           H  
ATOM   5451 1HG  GLU A 366     -39.771  -9.952  28.847  1.00  0.80           H  
ATOM   5452 2HG  GLU A 366     -41.178  -9.992  29.886  1.00  0.80           H  
ATOM   5453  N   VAL A 367     -40.997  -8.153  27.012  1.00  0.82           N  
ATOM   5454  CA  VAL A 367     -40.131  -7.191  26.332  1.00  0.82           C  
ATOM   5455  C   VAL A 367     -38.719  -7.753  26.162  1.00  0.82           C  
ATOM   5456  O   VAL A 367     -38.098  -7.575  25.121  1.00  0.82           O  
ATOM   5457  CB  VAL A 367     -40.068  -5.838  27.087  1.00  0.82           C  
ATOM   5458  CG1 VAL A 367     -38.993  -4.941  26.477  1.00  0.82           C  
ATOM   5459  CG2 VAL A 367     -41.388  -5.124  26.987  1.00  0.82           C  
ATOM   5460  H   VAL A 367     -41.545  -7.872  27.818  1.00  0.82           H  
ATOM   5461  HA  VAL A 367     -40.555  -7.000  25.353  1.00  0.82           H  
ATOM   5462  HB  VAL A 367     -39.821  -6.020  28.132  1.00  0.82           H  
ATOM   5463 1HG1 VAL A 367     -38.968  -3.996  27.025  1.00  0.82           H  
ATOM   5464 2HG1 VAL A 367     -38.024  -5.429  26.546  1.00  0.82           H  
ATOM   5465 3HG1 VAL A 367     -39.229  -4.743  25.432  1.00  0.82           H  
ATOM   5466 1HG2 VAL A 367     -41.329  -4.173  27.522  1.00  0.82           H  
ATOM   5467 2HG2 VAL A 367     -41.601  -4.937  25.938  1.00  0.82           H  
ATOM   5468 3HG2 VAL A 367     -42.168  -5.738  27.419  1.00  0.82           H  
ATOM   5469  N   GLY A 368     -38.198  -8.438  27.174  1.00  0.85           N  
ATOM   5470  CA  GLY A 368     -36.868  -9.046  27.096  1.00  0.85           C  
ATOM   5471  C   GLY A 368     -36.729 -10.102  25.974  1.00  0.85           C  
ATOM   5472  O   GLY A 368     -35.616 -10.438  25.567  1.00  0.85           O  
ATOM   5473  H   GLY A 368     -38.749  -8.558  28.013  1.00  0.85           H  
ATOM   5474 1HA  GLY A 368     -36.127  -8.260  26.943  1.00  0.85           H  
ATOM   5475 2HA  GLY A 368     -36.639  -9.510  28.054  1.00  0.85           H  
ATOM   5476  N   ALA A 369     -37.849 -10.665  25.501  1.00  0.90           N  
ATOM   5477  CA  ALA A 369     -37.838 -11.652  24.427  1.00  0.90           C  
ATOM   5478  C   ALA A 369     -37.853 -10.977  23.062  1.00  0.90           C  
ATOM   5479  O   ALA A 369     -37.712 -11.648  22.026  1.00  0.90           O  
ATOM   5480  CB  ALA A 369     -39.032 -12.580  24.536  1.00  0.90           C  
ATOM   5481  H   ALA A 369     -38.756 -10.359  25.842  1.00  0.90           H  
ATOM   5482  HA  ALA A 369     -36.922 -12.235  24.511  1.00  0.90           H  
ATOM   5483 1HB  ALA A 369     -38.999 -13.322  23.733  1.00  0.90           H  
ATOM   5484 2HB  ALA A 369     -39.017 -13.084  25.500  1.00  0.90           H  
ATOM   5485 3HB  ALA A 369     -39.943 -12.001  24.448  1.00  0.90           H  
ATOM   5486  N   LEU A 370     -37.988  -9.651  23.053  1.00  0.96           N  
ATOM   5487  CA  LEU A 370     -38.061  -8.904  21.818  1.00  0.96           C  
ATOM   5488  C   LEU A 370     -36.704  -8.485  21.291  1.00  0.96           C  
ATOM   5489  O   LEU A 370     -35.767  -8.170  22.038  1.00  0.96           O  
ATOM   5490  CB  LEU A 370     -38.902  -7.623  21.987  1.00  0.96           C  
ATOM   5491  CG  LEU A 370     -40.353  -7.789  22.383  1.00  0.96           C  
ATOM   5492  CD1 LEU A 370     -40.999  -6.386  22.574  1.00  0.96           C  
ATOM   5493  CD2 LEU A 370     -41.031  -8.584  21.311  1.00  0.96           C  
ATOM   5494  H   LEU A 370     -38.057  -9.125  23.924  1.00  0.96           H  
ATOM   5495  HA  LEU A 370     -38.538  -9.535  21.076  1.00  0.96           H  
ATOM   5496 1HB  LEU A 370     -38.425  -6.989  22.730  1.00  0.96           H  
ATOM   5497 2HB  LEU A 370     -38.888  -7.091  21.033  1.00  0.96           H  
ATOM   5498  HG  LEU A 370     -40.424  -8.327  23.331  1.00  0.96           H  
ATOM   5499 1HD1 LEU A 370     -42.040  -6.499  22.860  1.00  0.96           H  
ATOM   5500 2HD1 LEU A 370     -40.470  -5.833  23.351  1.00  0.96           H  
ATOM   5501 3HD1 LEU A 370     -40.934  -5.835  21.640  1.00  0.96           H  
ATOM   5502 1HD2 LEU A 370     -42.081  -8.725  21.561  1.00  0.96           H  
ATOM   5503 2HD2 LEU A 370     -40.941  -8.066  20.360  1.00  0.96           H  
ATOM   5504 3HD2 LEU A 370     -40.539  -9.533  21.236  1.00  0.96           H  
ATOM   5505  N   ASP A 371     -36.628  -8.393  19.981  1.00  1.02           N  
ATOM   5506  CA  ASP A 371     -35.469  -7.836  19.334  1.00  1.02           C  
ATOM   5507  C   ASP A 371     -35.520  -6.342  19.557  1.00  1.02           C  
ATOM   5508  O   ASP A 371     -36.337  -5.629  18.960  1.00  1.02           O  
ATOM   5509  CB  ASP A 371     -35.447  -8.172  17.841  1.00  1.02           C  
ATOM   5510  CG  ASP A 371     -34.202  -7.599  17.063  1.00  1.02           C  
ATOM   5511  OD1 ASP A 371     -33.639  -6.561  17.472  1.00  1.02           O  
ATOM   5512  OD2 ASP A 371     -33.840  -8.191  16.069  1.00  1.02           O  
ATOM   5513  H   ASP A 371     -37.417  -8.716  19.430  1.00  1.02           H  
ATOM   5514  HA  ASP A 371     -34.578  -8.246  19.800  1.00  1.02           H  
ATOM   5515 1HB  ASP A 371     -35.454  -9.263  17.726  1.00  1.02           H  
ATOM   5516 2HB  ASP A 371     -36.358  -7.797  17.377  1.00  1.02           H  
ATOM   5517  N   ARG A 372     -34.617  -5.862  20.403  1.00  1.08           N  
ATOM   5518  CA  ARG A 372     -34.573  -4.477  20.819  1.00  1.08           C  
ATOM   5519  C   ARG A 372     -34.371  -3.496  19.680  1.00  1.08           C  
ATOM   5520  O   ARG A 372     -34.718  -2.326  19.829  1.00  1.08           O  
ATOM   5521  CB  ARG A 372     -33.473  -4.261  21.855  1.00  1.08           C  
ATOM   5522  CG  ARG A 372     -33.743  -4.874  23.221  1.00  1.08           C  
ATOM   5523  CD  ARG A 372     -32.612  -4.641  24.186  1.00  1.08           C  
ATOM   5524  NE  ARG A 372     -32.383  -3.243  24.471  1.00  1.08           N  
ATOM   5525  CZ  ARG A 372     -31.306  -2.542  24.034  1.00  1.08           C  
ATOM   5526  NH1 ARG A 372     -30.389  -3.141  23.316  1.00  1.08           N  
ATOM   5527  NH2 ARG A 372     -31.156  -1.265  24.337  1.00  1.08           N  
ATOM   5528  H   ARG A 372     -33.968  -6.510  20.822  1.00  1.08           H  
ATOM   5529  HA  ARG A 372     -35.518  -4.254  21.303  1.00  1.08           H  
ATOM   5530 1HB  ARG A 372     -32.541  -4.688  21.485  1.00  1.08           H  
ATOM   5531 2HB  ARG A 372     -33.314  -3.191  21.998  1.00  1.08           H  
ATOM   5532 1HG  ARG A 372     -34.643  -4.429  23.648  1.00  1.08           H  
ATOM   5533 2HG  ARG A 372     -33.887  -5.953  23.117  1.00  1.08           H  
ATOM   5534 1HD  ARG A 372     -32.851  -5.126  25.130  1.00  1.08           H  
ATOM   5535 2HD  ARG A 372     -31.689  -5.063  23.785  1.00  1.08           H  
ATOM   5536  HE  ARG A 372     -33.063  -2.778  25.085  1.00  1.08           H  
ATOM   5537 1HH1 ARG A 372     -30.482  -4.126  23.092  1.00  1.08           H  
ATOM   5538 2HH1 ARG A 372     -29.581  -2.623  23.001  1.00  1.08           H  
ATOM   5539 1HH2 ARG A 372     -31.849  -0.783  24.887  1.00  1.08           H  
ATOM   5540 2HH2 ARG A 372     -30.316  -0.749  24.029  1.00  1.08           H  
ATOM   5541  N   SER A 373     -33.802  -3.917  18.545  1.00  1.14           N  
ATOM   5542  CA  SER A 373     -33.604  -2.923  17.498  1.00  1.14           C  
ATOM   5543  C   SER A 373     -34.920  -2.646  16.769  1.00  1.14           C  
ATOM   5544  O   SER A 373     -35.141  -1.552  16.239  1.00  1.14           O  
ATOM   5545  CB  SER A 373     -32.519  -3.374  16.525  1.00  1.14           C  
ATOM   5546  OG  SER A 373     -32.908  -4.490  15.762  1.00  1.14           O  
ATOM   5547  H   SER A 373     -33.567  -4.906  18.383  1.00  1.14           H  
ATOM   5548  HA  SER A 373     -33.272  -1.995  17.962  1.00  1.14           H  
ATOM   5549 1HB  SER A 373     -32.271  -2.549  15.860  1.00  1.14           H  
ATOM   5550 2HB  SER A 373     -31.621  -3.618  17.086  1.00  1.14           H  
ATOM   5551  HG  SER A 373     -33.104  -5.223  16.401  1.00  1.14           H  
ATOM   5552  N   ALA A 374     -35.840  -3.615  16.804  1.00  1.18           N  
ATOM   5553  CA  ALA A 374     -37.124  -3.435  16.152  1.00  1.18           C  
ATOM   5554  C   ALA A 374     -38.015  -2.698  17.113  1.00  1.18           C  
ATOM   5555  O   ALA A 374     -38.743  -1.774  16.746  1.00  1.18           O  
ATOM   5556  CB  ALA A 374     -37.737  -4.765  15.764  1.00  1.18           C  
ATOM   5557  H   ALA A 374     -35.651  -4.481  17.306  1.00  1.18           H  
ATOM   5558  HA  ALA A 374     -36.987  -2.822  15.262  1.00  1.18           H  
ATOM   5559 1HB  ALA A 374     -38.699  -4.592  15.288  1.00  1.18           H  
ATOM   5560 2HB  ALA A 374     -37.074  -5.284  15.072  1.00  1.18           H  
ATOM   5561 3HB  ALA A 374     -37.875  -5.377  16.659  1.00  1.18           H  
ATOM   5562  N   TRP A 375     -37.916  -3.095  18.374  1.00  1.18           N  
ATOM   5563  CA  TRP A 375     -38.731  -2.505  19.408  1.00  1.18           C  
ATOM   5564  C   TRP A 375     -38.370  -1.031  19.544  1.00  1.18           C  
ATOM   5565  O   TRP A 375     -39.255  -0.178  19.577  1.00  1.18           O  
ATOM   5566  CB  TRP A 375     -38.537  -3.308  20.690  1.00  1.18           C  
ATOM   5567  CG  TRP A 375     -39.353  -2.909  21.828  1.00  1.18           C  
ATOM   5568  CD1 TRP A 375     -38.915  -2.543  23.049  1.00  1.18           C  
ATOM   5569  CD2 TRP A 375     -40.779  -2.788  21.866  1.00  1.18           C  
ATOM   5570  NE1 TRP A 375     -39.966  -2.239  23.840  1.00  1.18           N  
ATOM   5571  CE2 TRP A 375     -41.106  -2.368  23.142  1.00  1.18           C  
ATOM   5572  CE3 TRP A 375     -41.793  -2.991  20.926  1.00  1.18           C  
ATOM   5573  CZ2 TRP A 375     -42.396  -2.138  23.526  1.00  1.18           C  
ATOM   5574  CZ3 TRP A 375     -43.091  -2.745  21.309  1.00  1.18           C  
ATOM   5575  CH2 TRP A 375     -43.383  -2.326  22.587  1.00  1.18           C  
ATOM   5576  H   TRP A 375     -37.280  -3.857  18.611  1.00  1.18           H  
ATOM   5577  HA  TRP A 375     -39.777  -2.578  19.114  1.00  1.18           H  
ATOM   5578 1HB  TRP A 375     -38.715  -4.367  20.486  1.00  1.18           H  
ATOM   5579 2HB  TRP A 375     -37.506  -3.215  20.995  1.00  1.18           H  
ATOM   5580  HD1 TRP A 375     -37.870  -2.511  23.359  1.00  1.18           H  
ATOM   5581  HE1 TRP A 375     -39.938  -1.943  24.812  1.00  1.18           H  
ATOM   5582  HE3 TRP A 375     -41.563  -3.318  19.913  1.00  1.18           H  
ATOM   5583  HZ2 TRP A 375     -42.645  -1.806  24.532  1.00  1.18           H  
ATOM   5584  HZ3 TRP A 375     -43.880  -2.886  20.574  1.00  1.18           H  
ATOM   5585  HH2 TRP A 375     -44.420  -2.135  22.860  1.00  1.18           H  
ATOM   5586  N   TRP A 376     -37.069  -0.722  19.552  1.00  1.15           N  
ATOM   5587  CA  TRP A 376     -36.629   0.657  19.634  1.00  1.15           C  
ATOM   5588  C   TRP A 376     -37.138   1.419  18.418  1.00  1.15           C  
ATOM   5589  O   TRP A 376     -37.637   2.527  18.551  1.00  1.15           O  
ATOM   5590  CB  TRP A 376     -35.108   0.753  19.736  1.00  1.15           C  
ATOM   5591  CG  TRP A 376     -34.603   2.149  19.977  1.00  1.15           C  
ATOM   5592  CD1 TRP A 376     -33.967   2.974  19.096  1.00  1.15           C  
ATOM   5593  CD2 TRP A 376     -34.699   2.891  21.227  1.00  1.15           C  
ATOM   5594  NE1 TRP A 376     -33.658   4.176  19.710  1.00  1.15           N  
ATOM   5595  CE2 TRP A 376     -34.102   4.135  21.015  1.00  1.15           C  
ATOM   5596  CE3 TRP A 376     -35.237   2.598  22.488  1.00  1.15           C  
ATOM   5597  CZ2 TRP A 376     -34.024   5.094  22.026  1.00  1.15           C  
ATOM   5598  CZ3 TRP A 376     -35.157   3.556  23.482  1.00  1.15           C  
ATOM   5599  CH2 TRP A 376     -34.572   4.766  23.270  1.00  1.15           C  
ATOM   5600  H   TRP A 376     -36.357  -1.448  19.528  1.00  1.15           H  
ATOM   5601  HA  TRP A 376     -37.059   1.106  20.530  1.00  1.15           H  
ATOM   5602 1HB  TRP A 376     -34.762   0.122  20.553  1.00  1.15           H  
ATOM   5603 2HB  TRP A 376     -34.659   0.370  18.816  1.00  1.15           H  
ATOM   5604  HD1 TRP A 376     -33.735   2.720  18.063  1.00  1.15           H  
ATOM   5605  HE1 TRP A 376     -33.184   4.955  19.277  1.00  1.15           H  
ATOM   5606  HE3 TRP A 376     -35.711   1.632  22.682  1.00  1.15           H  
ATOM   5607  HZ2 TRP A 376     -33.557   6.067  21.866  1.00  1.15           H  
ATOM   5608  HZ3 TRP A 376     -35.576   3.310  24.439  1.00  1.15           H  
ATOM   5609  HH2 TRP A 376     -34.530   5.487  24.086  1.00  1.15           H  
ATOM   5610  N   GLY A 377     -37.019   0.835  17.214  1.00  1.09           N  
ATOM   5611  CA  GLY A 377     -37.510   1.506  16.011  1.00  1.09           C  
ATOM   5612  C   GLY A 377     -39.010   1.838  16.094  1.00  1.09           C  
ATOM   5613  O   GLY A 377     -39.453   2.871  15.586  1.00  1.09           O  
ATOM   5614  H   GLY A 377     -36.571  -0.076  17.107  1.00  1.09           H  
ATOM   5615 1HA  GLY A 377     -36.940   2.420  15.852  1.00  1.09           H  
ATOM   5616 2HA  GLY A 377     -37.329   0.860  15.155  1.00  1.09           H  
ATOM   5617  N   ARG A 378     -39.785   0.973  16.757  1.00  1.03           N  
ATOM   5618  CA  ARG A 378     -41.224   1.166  16.940  1.00  1.03           C  
ATOM   5619  C   ARG A 378     -41.594   2.091  18.115  1.00  1.03           C  
ATOM   5620  O   ARG A 378     -42.702   2.643  18.166  1.00  1.03           O  
ATOM   5621  CB  ARG A 378     -41.899  -0.186  17.144  1.00  1.03           C  
ATOM   5622  CG  ARG A 378     -41.890  -1.161  15.941  1.00  1.03           C  
ATOM   5623  CD  ARG A 378     -42.999  -0.835  14.963  1.00  1.03           C  
ATOM   5624  NE  ARG A 378     -42.708   0.336  14.120  1.00  1.03           N  
ATOM   5625  CZ  ARG A 378     -41.916   0.333  13.028  1.00  1.03           C  
ATOM   5626  NH1 ARG A 378     -41.358  -0.791  12.613  1.00  1.03           N  
ATOM   5627  NH2 ARG A 378     -41.713   1.467  12.372  1.00  1.03           N  
ATOM   5628  H   ARG A 378     -39.357   0.119  17.116  1.00  1.03           H  
ATOM   5629  HA  ARG A 378     -41.620   1.608  16.024  1.00  1.03           H  
ATOM   5630 1HB  ARG A 378     -41.405  -0.700  17.973  1.00  1.03           H  
ATOM   5631 2HB  ARG A 378     -42.912  -0.033  17.432  1.00  1.03           H  
ATOM   5632 1HG  ARG A 378     -40.932  -1.102  15.426  1.00  1.03           H  
ATOM   5633 2HG  ARG A 378     -42.044  -2.181  16.309  1.00  1.03           H  
ATOM   5634 1HD  ARG A 378     -43.158  -1.693  14.309  1.00  1.03           H  
ATOM   5635 2HD  ARG A 378     -43.917  -0.639  15.516  1.00  1.03           H  
ATOM   5636  HE  ARG A 378     -43.116   1.227  14.396  1.00  1.03           H  
ATOM   5637 1HH1 ARG A 378     -41.524  -1.655  13.117  1.00  1.03           H  
ATOM   5638 2HH1 ARG A 378     -40.770  -0.789  11.792  1.00  1.03           H  
ATOM   5639 1HH2 ARG A 378     -42.153   2.342  12.716  1.00  1.03           H  
ATOM   5640 2HH2 ARG A 378     -41.126   1.483  11.555  1.00  1.03           H  
ATOM   5641  N   LEU A 379     -40.687   2.266  19.087  1.00  0.98           N  
ATOM   5642  CA  LEU A 379     -41.009   3.134  20.228  1.00  0.98           C  
ATOM   5643  C   LEU A 379     -40.348   4.494  20.252  1.00  0.98           C  
ATOM   5644  O   LEU A 379     -39.130   4.640  20.155  1.00  0.98           O  
ATOM   5645  CB  LEU A 379     -40.702   2.455  21.570  1.00  0.98           C  
ATOM   5646  CG  LEU A 379     -41.870   1.723  22.133  1.00  0.98           C  
ATOM   5647  CD1 LEU A 379     -42.197   0.604  21.239  1.00  0.98           C  
ATOM   5648  CD2 LEU A 379     -41.637   1.224  23.515  1.00  0.98           C  
ATOM   5649  H   LEU A 379     -39.797   1.771  19.051  1.00  0.98           H  
ATOM   5650  HA  LEU A 379     -42.081   3.301  20.209  1.00  0.98           H  
ATOM   5651 1HB  LEU A 379     -39.870   1.756  21.442  1.00  0.98           H  
ATOM   5652 2HB  LEU A 379     -40.420   3.227  22.271  1.00  0.98           H  
ATOM   5653  HG  LEU A 379     -42.676   2.408  22.172  1.00  0.98           H  
ATOM   5654 1HD1 LEU A 379     -43.063   0.111  21.618  1.00  0.98           H  
ATOM   5655 2HD1 LEU A 379     -42.421   0.956  20.273  1.00  0.98           H  
ATOM   5656 3HD1 LEU A 379     -41.359  -0.075  21.196  1.00  0.98           H  
ATOM   5657 1HD2 LEU A 379     -42.539   0.728  23.864  1.00  0.98           H  
ATOM   5658 2HD2 LEU A 379     -40.808   0.527  23.518  1.00  0.98           H  
ATOM   5659 3HD2 LEU A 379     -41.428   2.057  24.160  1.00  0.98           H  
ATOM   5660  N   ALA A 380     -41.174   5.506  20.455  1.00  0.96           N  
ATOM   5661  CA  ALA A 380     -40.654   6.849  20.610  1.00  0.96           C  
ATOM   5662  C   ALA A 380     -40.595   7.137  22.101  1.00  0.96           C  
ATOM   5663  O   ALA A 380     -41.449   6.658  22.854  1.00  0.96           O  
ATOM   5664  CB  ALA A 380     -41.505   7.858  19.878  1.00  0.96           C  
ATOM   5665  H   ALA A 380     -42.177   5.321  20.522  1.00  0.96           H  
ATOM   5666  HA  ALA A 380     -39.640   6.883  20.212  1.00  0.96           H  
ATOM   5667 1HB  ALA A 380     -41.082   8.846  20.016  1.00  0.96           H  
ATOM   5668 2HB  ALA A 380     -41.522   7.623  18.811  1.00  0.96           H  
ATOM   5669 3HB  ALA A 380     -42.510   7.835  20.265  1.00  0.96           H  
ATOM   5670  N   TRP A 381     -39.610   7.909  22.539  1.00  0.95           N  
ATOM   5671  CA  TRP A 381     -39.523   8.246  23.957  1.00  0.95           C  
ATOM   5672  C   TRP A 381     -39.096   9.677  24.180  1.00  0.95           C  
ATOM   5673  O   TRP A 381     -38.068  10.123  23.661  1.00  0.95           O  
ATOM   5674  CB  TRP A 381     -38.532   7.340  24.687  1.00  0.95           C  
ATOM   5675  CG  TRP A 381     -38.444   7.585  26.224  1.00  0.95           C  
ATOM   5676  CD1 TRP A 381     -39.456   7.929  27.077  1.00  0.95           C  
ATOM   5677  CD2 TRP A 381     -37.261   7.494  27.050  1.00  0.95           C  
ATOM   5678  NE1 TRP A 381     -38.984   8.047  28.356  1.00  0.95           N  
ATOM   5679  CE2 TRP A 381     -37.653   7.787  28.363  1.00  0.95           C  
ATOM   5680  CE3 TRP A 381     -35.921   7.192  26.792  1.00  0.95           C  
ATOM   5681  CZ2 TRP A 381     -36.757   7.784  29.412  1.00  0.95           C  
ATOM   5682  CZ3 TRP A 381     -35.031   7.195  27.850  1.00  0.95           C  
ATOM   5683  CH2 TRP A 381     -35.434   7.480  29.121  1.00  0.95           C  
ATOM   5684  H   TRP A 381     -38.921   8.265  21.893  1.00  0.95           H  
ATOM   5685  HA  TRP A 381     -40.504   8.111  24.401  1.00  0.95           H  
ATOM   5686 1HB  TRP A 381     -38.819   6.306  24.519  1.00  0.95           H  
ATOM   5687 2HB  TRP A 381     -37.539   7.474  24.263  1.00  0.95           H  
ATOM   5688  HD1 TRP A 381     -40.476   8.083  26.794  1.00  0.95           H  
ATOM   5689  HE1 TRP A 381     -39.534   8.294  29.166  1.00  0.95           H  
ATOM   5690  HE3 TRP A 381     -35.588   6.962  25.782  1.00  0.95           H  
ATOM   5691  HZ2 TRP A 381     -37.060   8.011  30.434  1.00  0.95           H  
ATOM   5692  HZ3 TRP A 381     -34.004   6.971  27.649  1.00  0.95           H  
ATOM   5693  HH2 TRP A 381     -34.695   7.469  29.924  1.00  0.95           H  
ATOM   5694  N   MET A 382     -39.893  10.396  24.953  1.00  0.98           N  
ATOM   5695  CA  MET A 382     -39.549  11.755  25.317  1.00  0.98           C  
ATOM   5696  C   MET A 382     -39.324  11.930  26.824  1.00  0.98           C  
ATOM   5697  O   MET A 382     -40.287  11.881  27.586  1.00  0.98           O  
ATOM   5698  CB  MET A 382     -40.646  12.704  24.916  1.00  0.98           C  
ATOM   5699  CG  MET A 382     -40.335  14.097  25.281  1.00  0.98           C  
ATOM   5700  SD  MET A 382     -41.594  15.174  24.800  1.00  0.98           S  
ATOM   5701  CE  MET A 382     -41.043  16.668  25.566  1.00  0.98           C  
ATOM   5702  H   MET A 382     -40.749   9.965  25.302  1.00  0.98           H  
ATOM   5703  HA  MET A 382     -38.663  12.044  24.767  1.00  0.98           H  
ATOM   5704 1HB  MET A 382     -40.822  12.647  23.839  1.00  0.98           H  
ATOM   5705 2HB  MET A 382     -41.568  12.431  25.421  1.00  0.98           H  
ATOM   5706 1HG  MET A 382     -40.197  14.176  26.364  1.00  0.98           H  
ATOM   5707 2HG  MET A 382     -39.406  14.404  24.798  1.00  0.98           H  
ATOM   5708 1HE  MET A 382     -41.761  17.461  25.376  1.00  0.98           H  
ATOM   5709 2HE  MET A 382     -40.944  16.519  26.641  1.00  0.98           H  
ATOM   5710 3HE  MET A 382     -40.085  16.939  25.152  1.00  0.98           H  
ATOM   5711  N   PRO A 383     -38.075  12.078  27.291  1.00  1.03           N  
ATOM   5712  CA  PRO A 383     -37.680  12.354  28.669  1.00  1.03           C  
ATOM   5713  C   PRO A 383     -38.232  13.699  29.158  1.00  1.03           C  
ATOM   5714  O   PRO A 383     -38.423  14.616  28.359  1.00  1.03           O  
ATOM   5715  CB  PRO A 383     -36.150  12.373  28.593  1.00  1.03           C  
ATOM   5716  CG  PRO A 383     -35.809  11.563  27.370  1.00  1.03           C  
ATOM   5717  CD  PRO A 383     -36.928  11.826  26.399  1.00  1.03           C  
ATOM   5718  HA  PRO A 383     -38.031  11.534  29.317  1.00  1.03           H  
ATOM   5719 1HB  PRO A 383     -35.791  13.411  28.534  1.00  1.03           H  
ATOM   5720 2HB  PRO A 383     -35.729  11.947  29.516  1.00  1.03           H  
ATOM   5721 1HG  PRO A 383     -34.822  11.852  26.981  1.00  1.03           H  
ATOM   5722 2HG  PRO A 383     -35.742  10.494  27.638  1.00  1.03           H  
ATOM   5723 1HD  PRO A 383     -36.714  12.699  25.770  1.00  1.03           H  
ATOM   5724 2HD  PRO A 383     -37.070  10.905  25.822  1.00  1.03           H  
ATOM   5725  N   HIS A 384     -38.403  13.851  30.482  1.00  1.09           N  
ATOM   5726  CA  HIS A 384     -38.811  15.126  31.110  1.00  1.09           C  
ATOM   5727  C   HIS A 384     -37.941  16.275  30.588  1.00  1.09           C  
ATOM   5728  O   HIS A 384     -38.405  17.399  30.377  1.00  1.09           O  
ATOM   5729  CB  HIS A 384     -38.674  15.069  32.649  1.00  1.09           C  
ATOM   5730  CG  HIS A 384     -39.201  16.310  33.385  1.00  1.09           C  
ATOM   5731  ND1 HIS A 384     -40.540  16.515  33.595  1.00  1.09           N  
ATOM   5732  CD2 HIS A 384     -38.569  17.386  33.936  1.00  1.09           C  
ATOM   5733  CE1 HIS A 384     -40.722  17.650  34.245  1.00  1.09           C  
ATOM   5734  NE2 HIS A 384     -39.538  18.214  34.453  1.00  1.09           N  
ATOM   5735  H   HIS A 384     -38.317  13.030  31.093  1.00  1.09           H  
ATOM   5736  HA  HIS A 384     -39.848  15.345  30.861  1.00  1.09           H  
ATOM   5737 1HB  HIS A 384     -39.230  14.203  33.021  1.00  1.09           H  
ATOM   5738 2HB  HIS A 384     -37.632  14.926  32.919  1.00  1.09           H  
ATOM   5739  HD1 HIS A 384     -41.279  15.890  33.319  1.00  1.09           H  
ATOM   5740  HD2 HIS A 384     -37.536  17.679  34.024  1.00  1.09           H  
ATOM   5741  HE1 HIS A 384     -41.726  17.971  34.512  1.00  1.09           H  
ATOM   5742  N   ARG A 385     -36.650  15.983  30.431  1.00  1.16           N  
ATOM   5743  CA  ARG A 385     -35.641  16.918  29.955  1.00  1.16           C  
ATOM   5744  C   ARG A 385     -34.964  16.320  28.715  1.00  1.16           C  
ATOM   5745  O   ARG A 385     -33.920  15.680  28.845  1.00  1.16           O  
ATOM   5746  CB  ARG A 385     -34.583  17.172  31.001  1.00  1.16           C  
ATOM   5747  CG  ARG A 385     -35.077  17.831  32.244  1.00  1.16           C  
ATOM   5748  CD  ARG A 385     -35.595  19.179  31.957  1.00  1.16           C  
ATOM   5749  NE  ARG A 385     -34.622  19.959  31.269  1.00  1.16           N  
ATOM   5750  CZ  ARG A 385     -33.630  20.635  31.838  1.00  1.16           C  
ATOM   5751  NH1 ARG A 385     -33.483  20.626  33.144  1.00  1.16           N  
ATOM   5752  NH2 ARG A 385     -32.798  21.301  31.075  1.00  1.16           N  
ATOM   5753  H   ARG A 385     -36.369  15.035  30.635  1.00  1.16           H  
ATOM   5754  HA  ARG A 385     -36.110  17.869  29.711  1.00  1.16           H  
ATOM   5755 1HB  ARG A 385     -34.127  16.226  31.291  1.00  1.16           H  
ATOM   5756 2HB  ARG A 385     -33.795  17.798  30.580  1.00  1.16           H  
ATOM   5757 1HG  ARG A 385     -35.858  17.220  32.660  1.00  1.16           H  
ATOM   5758 2HG  ARG A 385     -34.261  17.920  32.962  1.00  1.16           H  
ATOM   5759 1HD  ARG A 385     -36.487  19.109  31.331  1.00  1.16           H  
ATOM   5760 2HD  ARG A 385     -35.847  19.686  32.888  1.00  1.16           H  
ATOM   5761  HE  ARG A 385     -34.688  19.995  30.261  1.00  1.16           H  
ATOM   5762 1HH1 ARG A 385     -34.128  20.107  33.719  1.00  1.16           H  
ATOM   5763 2HH1 ARG A 385     -32.726  21.139  33.577  1.00  1.16           H  
ATOM   5764 1HH2 ARG A 385     -32.906  21.302  30.079  1.00  1.16           H  
ATOM   5765 2HH2 ARG A 385     -32.016  21.797  31.491  1.00  1.16           H  
ATOM   5766  N   PRO A 386     -35.564  16.453  27.522  1.00  1.22           N  
ATOM   5767  CA  PRO A 386     -35.169  15.807  26.292  1.00  1.22           C  
ATOM   5768  C   PRO A 386     -33.740  16.057  25.897  1.00  1.22           C  
ATOM   5769  O   PRO A 386     -33.222  17.173  26.054  1.00  1.22           O  
ATOM   5770  CB  PRO A 386     -36.090  16.458  25.258  1.00  1.22           C  
ATOM   5771  CG  PRO A 386     -37.263  16.894  26.031  1.00  1.22           C  
ATOM   5772  CD  PRO A 386     -36.720  17.348  27.352  1.00  1.22           C  
ATOM   5773  HA  PRO A 386     -35.366  14.725  26.378  1.00  1.22           H  
ATOM   5774 1HB  PRO A 386     -35.564  17.303  24.774  1.00  1.22           H  
ATOM   5775 2HB  PRO A 386     -36.335  15.743  24.461  1.00  1.22           H  
ATOM   5776 1HG  PRO A 386     -37.767  17.667  25.490  1.00  1.22           H  
ATOM   5777 2HG  PRO A 386     -37.970  16.058  26.147  1.00  1.22           H  
ATOM   5778 1HD  PRO A 386     -36.410  18.406  27.321  1.00  1.22           H  
ATOM   5779 2HD  PRO A 386     -37.498  17.160  28.075  1.00  1.22           H  
ATOM   5780  N   VAL A 387     -33.143  15.027  25.329  1.00  1.26           N  
ATOM   5781  CA  VAL A 387     -31.803  15.074  24.803  1.00  1.26           C  
ATOM   5782  C   VAL A 387     -31.910  15.272  23.307  1.00  1.26           C  
ATOM   5783  O   VAL A 387     -32.622  14.523  22.620  1.00  1.26           O  
ATOM   5784  CB  VAL A 387     -31.054  13.777  25.128  1.00  1.26           C  
ATOM   5785  CG1 VAL A 387     -29.651  13.814  24.523  1.00  1.26           C  
ATOM   5786  CG2 VAL A 387     -30.997  13.607  26.643  1.00  1.26           C  
ATOM   5787  H   VAL A 387     -33.648  14.158  25.260  1.00  1.26           H  
ATOM   5788  HA  VAL A 387     -31.271  15.916  25.241  1.00  1.26           H  
ATOM   5789  HB  VAL A 387     -31.582  12.938  24.683  1.00  1.26           H  
ATOM   5790 1HG1 VAL A 387     -29.133  12.882  24.747  1.00  1.26           H  
ATOM   5791 2HG1 VAL A 387     -29.726  13.935  23.440  1.00  1.26           H  
ATOM   5792 3HG1 VAL A 387     -29.090  14.648  24.939  1.00  1.26           H  
ATOM   5793 1HG2 VAL A 387     -30.478  12.681  26.887  1.00  1.26           H  
ATOM   5794 2HG2 VAL A 387     -30.463  14.449  27.083  1.00  1.26           H  
ATOM   5795 3HG2 VAL A 387     -32.012  13.573  27.047  1.00  1.26           H  
ATOM   5796  N   LEU A 388     -31.259  16.318  22.830  1.00  1.24           N  
ATOM   5797  CA  LEU A 388     -31.300  16.694  21.434  1.00  1.24           C  
ATOM   5798  C   LEU A 388     -29.952  16.446  20.787  1.00  1.24           C  
ATOM   5799  O   LEU A 388     -28.922  16.504  21.459  1.00  1.24           O  
ATOM   5800  CB  LEU A 388     -31.661  18.168  21.322  1.00  1.24           C  
ATOM   5801  CG  LEU A 388     -32.966  18.602  22.007  1.00  1.24           C  
ATOM   5802  CD1 LEU A 388     -33.092  20.068  21.882  1.00  1.24           C  
ATOM   5803  CD2 LEU A 388     -34.160  17.932  21.369  1.00  1.24           C  
ATOM   5804  H   LEU A 388     -30.706  16.876  23.466  1.00  1.24           H  
ATOM   5805  HA  LEU A 388     -32.050  16.092  20.922  1.00  1.24           H  
ATOM   5806 1HB  LEU A 388     -30.846  18.759  21.735  1.00  1.24           H  
ATOM   5807 2HB  LEU A 388     -31.749  18.398  20.266  1.00  1.24           H  
ATOM   5808  HG  LEU A 388     -32.935  18.340  23.068  1.00  1.24           H  
ATOM   5809 1HD1 LEU A 388     -34.012  20.349  22.354  1.00  1.24           H  
ATOM   5810 2HD1 LEU A 388     -32.244  20.558  22.365  1.00  1.24           H  
ATOM   5811 3HD1 LEU A 388     -33.121  20.347  20.846  1.00  1.24           H  
ATOM   5812 1HD2 LEU A 388     -35.079  18.262  21.866  1.00  1.24           H  
ATOM   5813 2HD2 LEU A 388     -34.191  18.215  20.334  1.00  1.24           H  
ATOM   5814 3HD2 LEU A 388     -34.070  16.848  21.457  1.00  1.24           H  
ATOM   5815  N   VAL A 389     -29.950  16.195  19.492  1.00  1.18           N  
ATOM   5816  CA  VAL A 389     -28.695  16.069  18.769  1.00  1.18           C  
ATOM   5817  C   VAL A 389     -28.245  17.465  18.300  1.00  1.18           C  
ATOM   5818  O   VAL A 389     -29.011  18.131  17.621  1.00  1.18           O  
ATOM   5819  CB  VAL A 389     -28.845  15.069  17.617  1.00  1.18           C  
ATOM   5820  CG1 VAL A 389     -27.600  15.002  16.757  1.00  1.18           C  
ATOM   5821  CG2 VAL A 389     -29.077  13.701  18.238  1.00  1.18           C  
ATOM   5822  H   VAL A 389     -30.839  16.139  18.992  1.00  1.18           H  
ATOM   5823  HA  VAL A 389     -27.987  15.617  19.445  1.00  1.18           H  
ATOM   5824  HB  VAL A 389     -29.681  15.366  16.983  1.00  1.18           H  
ATOM   5825 1HG1 VAL A 389     -27.751  14.273  15.962  1.00  1.18           H  
ATOM   5826 2HG1 VAL A 389     -27.406  15.977  16.321  1.00  1.18           H  
ATOM   5827 3HG1 VAL A 389     -26.755  14.695  17.357  1.00  1.18           H  
ATOM   5828 1HG2 VAL A 389     -29.193  12.955  17.461  1.00  1.18           H  
ATOM   5829 2HG2 VAL A 389     -28.220  13.441  18.857  1.00  1.18           H  
ATOM   5830 3HG2 VAL A 389     -29.971  13.724  18.859  1.00  1.18           H  
ATOM   5831  N   PRO A 390     -27.001  17.912  18.587  1.00  1.08           N  
ATOM   5832  CA  PRO A 390     -26.418  19.234  18.304  1.00  1.08           C  
ATOM   5833  C   PRO A 390     -26.610  19.863  16.916  1.00  1.08           C  
ATOM   5834  O   PRO A 390     -26.388  21.076  16.756  1.00  1.08           O  
ATOM   5835  CB  PRO A 390     -24.930  18.970  18.545  1.00  1.08           C  
ATOM   5836  CG  PRO A 390     -24.901  17.884  19.575  1.00  1.08           C  
ATOM   5837  CD  PRO A 390     -26.048  17.008  19.286  1.00  1.08           C  
ATOM   5838  HA  PRO A 390     -26.806  19.922  19.063  1.00  1.08           H  
ATOM   5839 1HB  PRO A 390     -24.454  18.670  17.602  1.00  1.08           H  
ATOM   5840 2HB  PRO A 390     -24.430  19.885  18.871  1.00  1.08           H  
ATOM   5841 1HG  PRO A 390     -23.936  17.358  19.563  1.00  1.08           H  
ATOM   5842 2HG  PRO A 390     -25.019  18.318  20.573  1.00  1.08           H  
ATOM   5843 1HD  PRO A 390     -25.733  16.174  18.668  1.00  1.08           H  
ATOM   5844 2HD  PRO A 390     -26.430  16.706  20.273  1.00  1.08           H  
ATOM   5845  N   GLY A 391     -26.990  19.071  15.921  1.00  0.96           N  
ATOM   5846  CA  GLY A 391     -27.165  19.587  14.576  1.00  0.96           C  
ATOM   5847  C   GLY A 391     -28.426  20.430  14.517  1.00  0.96           C  
ATOM   5848  O   GLY A 391     -28.785  21.097  15.486  1.00  0.96           O  
ATOM   5849  H   GLY A 391     -27.191  18.099  16.095  1.00  0.96           H  
ATOM   5850 1HA  GLY A 391     -26.302  20.188  14.291  1.00  0.96           H  
ATOM   5851 2HA  GLY A 391     -27.242  18.760  13.866  1.00  0.96           H  
ATOM   5852  N   THR A 392     -29.062  20.489  13.369  1.00  0.86           N  
ATOM   5853  CA  THR A 392     -30.192  21.384  13.251  1.00  0.86           C  
ATOM   5854  C   THR A 392     -31.486  20.856  13.812  1.00  0.86           C  
ATOM   5855  O   THR A 392     -31.635  19.655  14.047  1.00  0.86           O  
ATOM   5856  CB  THR A 392     -30.392  21.758  11.796  1.00  0.86           C  
ATOM   5857  OG1 THR A 392     -30.680  20.561  11.048  1.00  0.86           O  
ATOM   5858  CG2 THR A 392     -29.130  22.396  11.273  1.00  0.86           C  
ATOM   5859  H   THR A 392     -28.774  19.915  12.570  1.00  0.86           H  
ATOM   5860  HA  THR A 392     -29.954  22.275  13.796  1.00  0.86           H  
ATOM   5861  HB  THR A 392     -31.224  22.450  11.707  1.00  0.86           H  
ATOM   5862  HG1 THR A 392     -29.857  19.999  11.045  1.00  0.86           H  
ATOM   5863 1HG2 THR A 392     -29.265  22.665  10.224  1.00  0.86           H  
ATOM   5864 2HG2 THR A 392     -28.911  23.290  11.853  1.00  0.86           H  
ATOM   5865 3HG2 THR A 392     -28.304  21.691  11.366  1.00  0.86           H  
ATOM   5866  N   VAL A 393     -32.455  21.753  13.943  1.00  0.79           N  
ATOM   5867  CA  VAL A 393     -33.774  21.362  14.394  1.00  0.79           C  
ATOM   5868  C   VAL A 393     -34.381  20.322  13.456  1.00  0.79           C  
ATOM   5869  O   VAL A 393     -34.853  19.288  13.922  1.00  0.79           O  
ATOM   5870  CB  VAL A 393     -34.679  22.593  14.478  1.00  0.79           C  
ATOM   5871  CG1 VAL A 393     -36.046  22.182  14.709  1.00  0.79           C  
ATOM   5872  CG2 VAL A 393     -34.246  23.476  15.614  1.00  0.79           C  
ATOM   5873  H   VAL A 393     -32.232  22.734  13.769  1.00  0.79           H  
ATOM   5874  HA  VAL A 393     -33.682  20.928  15.389  1.00  0.79           H  
ATOM   5875  HB  VAL A 393     -34.626  23.140  13.550  1.00  0.79           H  
ATOM   5876 1HG1 VAL A 393     -36.653  23.061  14.777  1.00  0.79           H  
ATOM   5877 2HG1 VAL A 393     -36.394  21.545  13.897  1.00  0.79           H  
ATOM   5878 3HG1 VAL A 393     -36.071  21.648  15.627  1.00  0.79           H  
ATOM   5879 1HG2 VAL A 393     -34.895  24.348  15.665  1.00  0.79           H  
ATOM   5880 2HG2 VAL A 393     -34.328  22.909  16.527  1.00  0.79           H  
ATOM   5881 3HG2 VAL A 393     -33.213  23.797  15.464  1.00  0.79           H  
ATOM   5882  N   ARG A 394     -34.307  20.547  12.137  1.00  0.75           N  
ATOM   5883  CA  ARG A 394     -34.795  19.543  11.192  1.00  0.75           C  
ATOM   5884  C   ARG A 394     -34.078  18.218  11.386  1.00  0.75           C  
ATOM   5885  O   ARG A 394     -34.718  17.168  11.439  1.00  0.75           O  
ATOM   5886  CB  ARG A 394     -34.628  19.979   9.741  1.00  0.75           C  
ATOM   5887  CG  ARG A 394     -35.080  18.925   8.720  1.00  0.75           C  
ATOM   5888  CD  ARG A 394     -34.990  19.423   7.317  1.00  0.75           C  
ATOM   5889  NE  ARG A 394     -33.646  19.831   6.968  1.00  0.75           N  
ATOM   5890  CZ  ARG A 394     -32.634  19.022   6.610  1.00  0.75           C  
ATOM   5891  NH1 ARG A 394     -32.802  17.705   6.519  1.00  0.75           N  
ATOM   5892  NH2 ARG A 394     -31.452  19.572   6.347  1.00  0.75           N  
ATOM   5893  H   ARG A 394     -33.940  21.431  11.797  1.00  0.75           H  
ATOM   5894  HA  ARG A 394     -35.855  19.389  11.374  1.00  0.75           H  
ATOM   5895 1HB  ARG A 394     -35.184  20.888   9.556  1.00  0.75           H  
ATOM   5896 2HB  ARG A 394     -33.574  20.202   9.550  1.00  0.75           H  
ATOM   5897 1HG  ARG A 394     -34.443  18.041   8.807  1.00  0.75           H  
ATOM   5898 2HG  ARG A 394     -36.115  18.640   8.919  1.00  0.75           H  
ATOM   5899 1HD  ARG A 394     -35.293  18.625   6.637  1.00  0.75           H  
ATOM   5900 2HD  ARG A 394     -35.648  20.283   7.191  1.00  0.75           H  
ATOM   5901  HE  ARG A 394     -33.450  20.842   7.004  1.00  0.75           H  
ATOM   5902 1HH1 ARG A 394     -33.719  17.263   6.720  1.00  0.75           H  
ATOM   5903 2HH1 ARG A 394     -32.030  17.113   6.254  1.00  0.75           H  
ATOM   5904 1HH2 ARG A 394     -31.337  20.606   6.437  1.00  0.75           H  
ATOM   5905 2HH2 ARG A 394     -30.672  18.998   6.079  1.00  0.75           H  
ATOM   5906  N   GLU A 395     -32.751  18.240  11.521  1.00  0.74           N  
ATOM   5907  CA  GLU A 395     -32.065  16.968  11.701  1.00  0.74           C  
ATOM   5908  C   GLU A 395     -32.531  16.288  12.985  1.00  0.74           C  
ATOM   5909  O   GLU A 395     -32.707  15.071  13.015  1.00  0.74           O  
ATOM   5910  CB  GLU A 395     -30.552  17.179  11.692  1.00  0.74           C  
ATOM   5911  CG  GLU A 395     -29.994  17.525  10.301  1.00  0.74           C  
ATOM   5912  CD  GLU A 395     -28.582  18.030  10.322  1.00  0.74           C  
ATOM   5913  OE1 GLU A 395     -28.304  18.881  11.149  1.00  0.74           O  
ATOM   5914  OE2 GLU A 395     -27.784  17.582   9.534  1.00  0.74           O  
ATOM   5915  H   GLU A 395     -32.217  19.113  11.482  1.00  0.74           H  
ATOM   5916  HA  GLU A 395     -32.323  16.319  10.861  1.00  0.74           H  
ATOM   5917 1HB  GLU A 395     -30.294  17.986  12.377  1.00  0.74           H  
ATOM   5918 2HB  GLU A 395     -30.057  16.276  12.045  1.00  0.74           H  
ATOM   5919 1HG  GLU A 395     -30.031  16.628   9.684  1.00  0.74           H  
ATOM   5920 2HG  GLU A 395     -30.641  18.268   9.836  1.00  0.74           H  
ATOM   5921  N   ASN A 396     -32.777  17.069  14.043  1.00  0.78           N  
ATOM   5922  CA  ASN A 396     -33.265  16.488  15.280  1.00  0.78           C  
ATOM   5923  C   ASN A 396     -34.639  15.824  15.028  1.00  0.78           C  
ATOM   5924  O   ASN A 396     -34.918  14.707  15.472  1.00  0.78           O  
ATOM   5925  CB  ASN A 396     -33.391  17.521  16.371  1.00  0.78           C  
ATOM   5926  CG  ASN A 396     -33.571  16.873  17.696  1.00  0.78           C  
ATOM   5927  OD1 ASN A 396     -32.628  16.330  18.304  1.00  0.78           O  
ATOM   5928  ND2 ASN A 396     -34.779  16.858  18.156  1.00  0.78           N  
ATOM   5929  H   ASN A 396     -32.594  18.070  13.990  1.00  0.78           H  
ATOM   5930  HA  ASN A 396     -32.558  15.740  15.605  1.00  0.78           H  
ATOM   5931 1HB  ASN A 396     -32.498  18.148  16.385  1.00  0.78           H  
ATOM   5932 2HB  ASN A 396     -34.244  18.166  16.169  1.00  0.78           H  
ATOM   5933 1HD2 ASN A 396     -34.973  16.430  19.039  1.00  0.78           H  
ATOM   5934 2HD2 ASN A 396     -35.522  17.277  17.629  1.00  0.78           H  
ATOM   5935  N   LEU A 397     -35.482  16.488  14.239  1.00  0.84           N  
ATOM   5936  CA  LEU A 397     -36.821  15.993  13.933  1.00  0.84           C  
ATOM   5937  C   LEU A 397     -36.783  14.663  13.169  1.00  0.84           C  
ATOM   5938  O   LEU A 397     -37.664  13.820  13.337  1.00  0.84           O  
ATOM   5939  CB  LEU A 397     -37.608  17.072  13.158  1.00  0.84           C  
ATOM   5940  CG  LEU A 397     -37.970  18.312  14.013  1.00  0.84           C  
ATOM   5941  CD1 LEU A 397     -38.598  19.433  13.205  1.00  0.84           C  
ATOM   5942  CD2 LEU A 397     -38.898  17.862  14.993  1.00  0.84           C  
ATOM   5943  H   LEU A 397     -35.199  17.400  13.879  1.00  0.84           H  
ATOM   5944  HA  LEU A 397     -37.337  15.822  14.874  1.00  0.84           H  
ATOM   5945 1HB  LEU A 397     -37.020  17.401  12.315  1.00  0.84           H  
ATOM   5946 2HB  LEU A 397     -38.534  16.634  12.787  1.00  0.84           H  
ATOM   5947  HG  LEU A 397     -37.090  18.706  14.481  1.00  0.84           H  
ATOM   5948 1HD1 LEU A 397     -38.843  20.259  13.871  1.00  0.84           H  
ATOM   5949 2HD1 LEU A 397     -37.905  19.777  12.447  1.00  0.84           H  
ATOM   5950 3HD1 LEU A 397     -39.498  19.073  12.746  1.00  0.84           H  
ATOM   5951 1HD2 LEU A 397     -39.206  18.691  15.603  1.00  0.84           H  
ATOM   5952 2HD2 LEU A 397     -39.720  17.471  14.464  1.00  0.84           H  
ATOM   5953 3HD2 LEU A 397     -38.452  17.082  15.605  1.00  0.84           H  
ATOM   5954  N   GLU A 398     -35.745  14.469  12.358  1.00  0.91           N  
ATOM   5955  CA  GLU A 398     -35.575  13.261  11.551  1.00  0.91           C  
ATOM   5956  C   GLU A 398     -34.848  12.109  12.296  1.00  0.91           C  
ATOM   5957  O   GLU A 398     -34.613  11.044  11.718  1.00  0.91           O  
ATOM   5958  CB  GLU A 398     -34.814  13.608  10.263  1.00  0.91           C  
ATOM   5959  CG  GLU A 398     -35.547  14.593   9.316  1.00  0.91           C  
ATOM   5960  CD  GLU A 398     -34.720  14.973   8.087  1.00  0.91           C  
ATOM   5961  OE1 GLU A 398     -33.629  14.468   7.946  1.00  0.91           O  
ATOM   5962  OE2 GLU A 398     -35.174  15.790   7.306  1.00  0.91           O  
ATOM   5963  H   GLU A 398     -35.069  15.229  12.258  1.00  0.91           H  
ATOM   5964  HA  GLU A 398     -36.567  12.907  11.273  1.00  0.91           H  
ATOM   5965 1HB  GLU A 398     -33.853  14.056  10.528  1.00  0.91           H  
ATOM   5966 2HB  GLU A 398     -34.612  12.695   9.706  1.00  0.91           H  
ATOM   5967 1HG  GLU A 398     -36.477  14.145   8.989  1.00  0.91           H  
ATOM   5968 2HG  GLU A 398     -35.797  15.494   9.871  1.00  0.91           H  
ATOM   5969  N   LEU A 399     -34.498  12.291  13.579  1.00  0.99           N  
ATOM   5970  CA  LEU A 399     -33.761  11.263  14.342  1.00  0.99           C  
ATOM   5971  C   LEU A 399     -34.502   9.947  14.520  1.00  0.99           C  
ATOM   5972  O   LEU A 399     -33.882   8.897  14.679  1.00  0.99           O  
ATOM   5973  CB  LEU A 399     -33.416  11.774  15.726  1.00  0.99           C  
ATOM   5974  CG  LEU A 399     -32.418  12.853  15.772  1.00  0.99           C  
ATOM   5975  CD1 LEU A 399     -32.364  13.379  17.183  1.00  0.99           C  
ATOM   5976  CD2 LEU A 399     -31.071  12.352  15.316  1.00  0.99           C  
ATOM   5977  H   LEU A 399     -34.718  13.174  14.042  1.00  0.99           H  
ATOM   5978  HA  LEU A 399     -32.833  11.059  13.809  1.00  0.99           H  
ATOM   5979 1HB  LEU A 399     -34.322  12.160  16.170  1.00  0.99           H  
ATOM   5980 2HB  LEU A 399     -33.055  10.945  16.331  1.00  0.99           H  
ATOM   5981  HG  LEU A 399     -32.722  13.627  15.110  1.00  0.99           H  
ATOM   5982 1HD1 LEU A 399     -31.666  14.185  17.229  1.00  0.99           H  
ATOM   5983 2HD1 LEU A 399     -33.348  13.744  17.463  1.00  0.99           H  
ATOM   5984 3HD1 LEU A 399     -32.061  12.584  17.863  1.00  0.99           H  
ATOM   5985 1HD2 LEU A 399     -30.354  13.173  15.345  1.00  0.99           H  
ATOM   5986 2HD2 LEU A 399     -30.740  11.549  15.971  1.00  0.99           H  
ATOM   5987 3HD2 LEU A 399     -31.152  11.980  14.295  1.00  0.99           H  
ATOM   5988  N   LEU A 400     -35.827   9.994  14.506  1.00  1.09           N  
ATOM   5989  CA  LEU A 400     -36.644   8.796  14.650  1.00  1.09           C  
ATOM   5990  C   LEU A 400     -37.102   8.351  13.260  1.00  1.09           C  
ATOM   5991  O   LEU A 400     -38.014   7.537  13.103  1.00  1.09           O  
ATOM   5992  CB  LEU A 400     -37.823   9.041  15.599  1.00  1.09           C  
ATOM   5993  CG  LEU A 400     -37.440   9.413  17.048  1.00  1.09           C  
ATOM   5994  CD1 LEU A 400     -38.705   9.639  17.873  1.00  1.09           C  
ATOM   5995  CD2 LEU A 400     -36.606   8.307  17.645  1.00  1.09           C  
ATOM   5996  H   LEU A 400     -36.285  10.886  14.370  1.00  1.09           H  
ATOM   5997  HA  LEU A 400     -36.034   8.001  15.074  1.00  1.09           H  
ATOM   5998 1HB  LEU A 400     -38.430   9.857  15.195  1.00  1.09           H  
ATOM   5999 2HB  LEU A 400     -38.432   8.142  15.633  1.00  1.09           H  
ATOM   6000  HG  LEU A 400     -36.865  10.334  17.041  1.00  1.09           H  
ATOM   6001 1HD1 LEU A 400     -38.437   9.916  18.895  1.00  1.09           H  
ATOM   6002 2HD1 LEU A 400     -39.285  10.425  17.427  1.00  1.09           H  
ATOM   6003 3HD1 LEU A 400     -39.292   8.725  17.885  1.00  1.09           H  
ATOM   6004 1HD2 LEU A 400     -36.327   8.571  18.665  1.00  1.09           H  
ATOM   6005 2HD2 LEU A 400     -37.182   7.378  17.654  1.00  1.09           H  
ATOM   6006 3HD2 LEU A 400     -35.701   8.165  17.047  1.00  1.09           H  
ATOM   6007  N   GLY A 401     -36.423   8.893  12.253  1.00  1.18           N  
ATOM   6008  CA  GLY A 401     -36.656   8.683  10.846  1.00  1.18           C  
ATOM   6009  C   GLY A 401     -37.368   9.919  10.314  1.00  1.18           C  
ATOM   6010  O   GLY A 401     -37.846  10.727  11.110  1.00  1.18           O  
ATOM   6011  H   GLY A 401     -35.672   9.545  12.460  1.00  1.18           H  
ATOM   6012 1HA  GLY A 401     -35.690   8.543  10.373  1.00  1.18           H  
ATOM   6013 2HA  GLY A 401     -37.260   7.791  10.686  1.00  1.18           H  
ATOM   6014  N   PRO A 402     -37.441  10.102   8.988  1.00  1.25           N  
ATOM   6015  CA  PRO A 402     -38.072  11.221   8.327  1.00  1.25           C  
ATOM   6016  C   PRO A 402     -39.506  11.332   8.760  1.00  1.25           C  
ATOM   6017  O   PRO A 402     -40.166  10.308   8.956  1.00  1.25           O  
ATOM   6018  CB  PRO A 402     -37.968  10.856   6.847  1.00  1.25           C  
ATOM   6019  CG  PRO A 402     -36.790   9.916   6.768  1.00  1.25           C  
ATOM   6020  CD  PRO A 402     -36.840   9.121   8.056  1.00  1.25           C  
ATOM   6021  HA  PRO A 402     -37.515  12.145   8.564  1.00  1.25           H  
ATOM   6022 1HB  PRO A 402     -38.909  10.391   6.515  1.00  1.25           H  
ATOM   6023 2HB  PRO A 402     -37.828  11.764   6.242  1.00  1.25           H  
ATOM   6024 1HG  PRO A 402     -36.865   9.282   5.871  1.00  1.25           H  
ATOM   6025 2HG  PRO A 402     -35.855  10.497   6.668  1.00  1.25           H  
ATOM   6026 1HD  PRO A 402     -37.478   8.231   7.954  1.00  1.25           H  
ATOM   6027 2HD  PRO A 402     -35.809   8.874   8.306  1.00  1.25           H  
ATOM   6028  N   VAL A 403     -40.003  12.552   8.873  1.00  1.28           N  
ATOM   6029  CA  VAL A 403     -41.383  12.765   9.273  1.00  1.28           C  
ATOM   6030  C   VAL A 403     -42.224  13.418   8.162  1.00  1.28           C  
ATOM   6031  O   VAL A 403     -42.145  14.633   7.973  1.00  1.28           O  
ATOM   6032  CB  VAL A 403     -41.411  13.665  10.513  1.00  1.28           C  
ATOM   6033  CG1 VAL A 403     -42.829  13.883  10.908  1.00  1.28           C  
ATOM   6034  CG2 VAL A 403     -40.617  13.025  11.641  1.00  1.28           C  
ATOM   6035  H   VAL A 403     -39.405  13.351   8.701  1.00  1.28           H  
ATOM   6036  HA  VAL A 403     -41.800  11.808   9.577  1.00  1.28           H  
ATOM   6037  HB  VAL A 403     -40.980  14.629  10.267  1.00  1.28           H  
ATOM   6038 1HG1 VAL A 403     -42.873  14.542  11.772  1.00  1.28           H  
ATOM   6039 2HG1 VAL A 403     -43.345  14.316  10.098  1.00  1.28           H  
ATOM   6040 3HG1 VAL A 403     -43.283  12.938  11.139  1.00  1.28           H  
ATOM   6041 1HG2 VAL A 403     -40.640  13.668  12.522  1.00  1.28           H  
ATOM   6042 2HG2 VAL A 403     -41.053  12.056  11.891  1.00  1.28           H  
ATOM   6043 3HG2 VAL A 403     -39.576  12.881  11.337  1.00  1.28           H  
ATOM   6044  N   PRO A 404     -43.049  12.648   7.417  1.00  1.27           N  
ATOM   6045  CA  PRO A 404     -43.882  13.097   6.303  1.00  1.27           C  
ATOM   6046  C   PRO A 404     -44.810  14.256   6.662  1.00  1.27           C  
ATOM   6047  O   PRO A 404     -45.150  15.084   5.817  1.00  1.27           O  
ATOM   6048  CB  PRO A 404     -44.715  11.843   6.008  1.00  1.27           C  
ATOM   6049  CG  PRO A 404     -43.843  10.697   6.439  1.00  1.27           C  
ATOM   6050  CD  PRO A 404     -43.131  11.195   7.667  1.00  1.27           C  
ATOM   6051  HA  PRO A 404     -43.243  13.360   5.453  1.00  1.27           H  
ATOM   6052 1HB  PRO A 404     -45.667  11.885   6.555  1.00  1.27           H  
ATOM   6053 2HB  PRO A 404     -44.966  11.808   4.936  1.00  1.27           H  
ATOM   6054 1HG  PRO A 404     -44.457   9.807   6.642  1.00  1.27           H  
ATOM   6055 2HG  PRO A 404     -43.147  10.426   5.634  1.00  1.27           H  
ATOM   6056 1HD  PRO A 404     -43.706  10.979   8.580  1.00  1.27           H  
ATOM   6057 2HD  PRO A 404     -42.146  10.737   7.666  1.00  1.27           H  
ATOM   6058  N   GLY A 405     -45.207  14.307   7.925  1.00  1.21           N  
ATOM   6059  CA  GLY A 405     -46.107  15.322   8.445  1.00  1.21           C  
ATOM   6060  C   GLY A 405     -45.381  16.338   9.300  1.00  1.21           C  
ATOM   6061  O   GLY A 405     -45.994  16.971  10.149  1.00  1.21           O  
ATOM   6062  H   GLY A 405     -44.881  13.602   8.567  1.00  1.21           H  
ATOM   6063 1HA  GLY A 405     -46.609  15.826   7.616  1.00  1.21           H  
ATOM   6064 2HA  GLY A 405     -46.891  14.843   9.034  1.00  1.21           H  
ATOM   6065  N   LEU A 406     -44.080  16.532   9.104  1.00  1.12           N  
ATOM   6066  CA  LEU A 406     -43.340  17.413  10.007  1.00  1.12           C  
ATOM   6067  C   LEU A 406     -44.047  18.743  10.225  1.00  1.12           C  
ATOM   6068  O   LEU A 406     -44.233  19.157  11.371  1.00  1.12           O  
ATOM   6069  CB  LEU A 406     -41.931  17.654   9.445  1.00  1.12           C  
ATOM   6070  CG  LEU A 406     -40.944  18.406  10.331  1.00  1.12           C  
ATOM   6071  CD1 LEU A 406     -39.513  17.965   9.945  1.00  1.12           C  
ATOM   6072  CD2 LEU A 406     -41.123  19.911  10.140  1.00  1.12           C  
ATOM   6073  H   LEU A 406     -43.573  16.000   8.392  1.00  1.12           H  
ATOM   6074  HA  LEU A 406     -43.249  16.916  10.971  1.00  1.12           H  
ATOM   6075 1HB  LEU A 406     -41.486  16.698   9.205  1.00  1.12           H  
ATOM   6076 2HB  LEU A 406     -42.026  18.221   8.519  1.00  1.12           H  
ATOM   6077  HG  LEU A 406     -41.119  18.148  11.375  1.00  1.12           H  
ATOM   6078 1HD1 LEU A 406     -38.782  18.476  10.552  1.00  1.12           H  
ATOM   6079 2HD1 LEU A 406     -39.409  16.886  10.093  1.00  1.12           H  
ATOM   6080 3HD1 LEU A 406     -39.332  18.206   8.899  1.00  1.12           H  
ATOM   6081 1HD2 LEU A 406     -40.417  20.450  10.768  1.00  1.12           H  
ATOM   6082 2HD2 LEU A 406     -40.949  20.173   9.094  1.00  1.12           H  
ATOM   6083 3HD2 LEU A 406     -42.132  20.198  10.407  1.00  1.12           H  
ATOM   6084  N   ASP A 407     -44.494  19.404   9.158  1.00  1.02           N  
ATOM   6085  CA  ASP A 407     -45.165  20.690   9.342  1.00  1.02           C  
ATOM   6086  C   ASP A 407     -46.502  20.543  10.080  1.00  1.02           C  
ATOM   6087  O   ASP A 407     -46.866  21.386  10.907  1.00  1.02           O  
ATOM   6088  CB  ASP A 407     -45.401  21.361   7.990  1.00  1.02           C  
ATOM   6089  CG  ASP A 407     -44.110  21.854   7.346  1.00  1.02           C  
ATOM   6090  OD1 ASP A 407     -43.107  21.907   8.019  1.00  1.02           O  
ATOM   6091  OD2 ASP A 407     -44.138  22.159   6.183  1.00  1.02           O  
ATOM   6092  H   ASP A 407     -44.348  19.022   8.234  1.00  1.02           H  
ATOM   6093  HA  ASP A 407     -44.515  21.331   9.937  1.00  1.02           H  
ATOM   6094 1HB  ASP A 407     -45.886  20.656   7.316  1.00  1.02           H  
ATOM   6095 2HB  ASP A 407     -46.075  22.207   8.119  1.00  1.02           H  
ATOM   6096  N   GLU A 408     -47.236  19.466   9.783  1.00  0.93           N  
ATOM   6097  CA  GLU A 408     -48.547  19.230  10.390  1.00  0.93           C  
ATOM   6098  C   GLU A 408     -48.404  18.977  11.886  1.00  0.93           C  
ATOM   6099  O   GLU A 408     -49.229  19.417  12.701  1.00  0.93           O  
ATOM   6100  CB  GLU A 408     -49.232  18.033   9.718  1.00  0.93           C  
ATOM   6101  CG  GLU A 408     -49.641  18.268   8.268  1.00  0.93           C  
ATOM   6102  CD  GLU A 408     -50.233  17.041   7.611  1.00  0.93           C  
ATOM   6103  OE1 GLU A 408     -50.207  15.993   8.212  1.00  0.93           O  
ATOM   6104  OE2 GLU A 408     -50.706  17.155   6.504  1.00  0.93           O  
ATOM   6105  H   GLU A 408     -46.864  18.786   9.133  1.00  0.93           H  
ATOM   6106  HA  GLU A 408     -49.161  20.119  10.249  1.00  0.93           H  
ATOM   6107 1HB  GLU A 408     -48.564  17.173   9.741  1.00  0.93           H  
ATOM   6108 2HB  GLU A 408     -50.124  17.766  10.281  1.00  0.93           H  
ATOM   6109 1HG  GLU A 408     -50.372  19.075   8.233  1.00  0.93           H  
ATOM   6110 2HG  GLU A 408     -48.762  18.585   7.707  1.00  0.93           H  
ATOM   6111  N   VAL A 409     -47.340  18.263  12.235  1.00  0.85           N  
ATOM   6112  CA  VAL A 409     -47.063  17.897  13.604  1.00  0.85           C  
ATOM   6113  C   VAL A 409     -46.575  19.128  14.357  1.00  0.85           C  
ATOM   6114  O   VAL A 409     -47.010  19.377  15.481  1.00  0.85           O  
ATOM   6115  CB  VAL A 409     -46.040  16.764  13.688  1.00  0.85           C  
ATOM   6116  CG1 VAL A 409     -45.724  16.512  15.152  1.00  0.85           C  
ATOM   6117  CG2 VAL A 409     -46.585  15.506  13.041  1.00  0.85           C  
ATOM   6118  H   VAL A 409     -46.719  17.935  11.498  1.00  0.85           H  
ATOM   6119  HA  VAL A 409     -47.986  17.546  14.061  1.00  0.85           H  
ATOM   6120  HB  VAL A 409     -45.124  17.076  13.180  1.00  0.85           H  
ATOM   6121 1HG1 VAL A 409     -44.974  15.725  15.233  1.00  0.85           H  
ATOM   6122 2HG1 VAL A 409     -45.354  17.424  15.594  1.00  0.85           H  
ATOM   6123 3HG1 VAL A 409     -46.628  16.208  15.675  1.00  0.85           H  
ATOM   6124 1HG2 VAL A 409     -45.848  14.729  13.107  1.00  0.85           H  
ATOM   6125 2HG2 VAL A 409     -47.494  15.196  13.558  1.00  0.85           H  
ATOM   6126 3HG2 VAL A 409     -46.816  15.692  12.003  1.00  0.85           H  
ATOM   6127  N   CYS A 410     -45.703  19.928  13.727  1.00  0.80           N  
ATOM   6128  CA  CYS A 410     -45.211  21.151  14.346  1.00  0.80           C  
ATOM   6129  C   CYS A 410     -46.377  22.087  14.656  1.00  0.80           C  
ATOM   6130  O   CYS A 410     -46.416  22.730  15.718  1.00  0.80           O  
ATOM   6131  CB  CYS A 410     -44.218  21.861  13.419  1.00  0.80           C  
ATOM   6132  SG  CYS A 410     -42.655  21.020  13.225  1.00  0.80           S  
ATOM   6133  H   CYS A 410     -45.354  19.674  12.802  1.00  0.80           H  
ATOM   6134  HA  CYS A 410     -44.713  20.901  15.271  1.00  0.80           H  
ATOM   6135 1HB  CYS A 410     -44.663  21.974  12.430  1.00  0.80           H  
ATOM   6136 2HB  CYS A 410     -44.014  22.854  13.804  1.00  0.80           H  
ATOM   6137  HG  CYS A 410     -43.156  20.038  12.433  1.00  0.80           H  
ATOM   6138  N   ARG A 411     -47.362  22.136  13.752  1.00  0.77           N  
ATOM   6139  CA  ARG A 411     -48.543  22.959  13.976  1.00  0.77           C  
ATOM   6140  C   ARG A 411     -49.386  22.394  15.124  1.00  0.77           C  
ATOM   6141  O   ARG A 411     -49.840  23.130  16.003  1.00  0.77           O  
ATOM   6142  CB  ARG A 411     -49.388  23.027  12.707  1.00  0.77           C  
ATOM   6143  CG  ARG A 411     -50.669  23.847  12.820  1.00  0.77           C  
ATOM   6144  CD  ARG A 411     -50.382  25.269  13.103  1.00  0.77           C  
ATOM   6145  NE  ARG A 411     -51.593  26.075  13.195  1.00  0.77           N  
ATOM   6146  CZ  ARG A 411     -51.636  27.331  13.697  1.00  0.77           C  
ATOM   6147  NH1 ARG A 411     -50.532  27.912  14.131  1.00  0.77           N  
ATOM   6148  NH2 ARG A 411     -52.792  27.979  13.752  1.00  0.77           N  
ATOM   6149  H   ARG A 411     -47.274  21.623  12.873  1.00  0.77           H  
ATOM   6150  HA  ARG A 411     -48.224  23.966  14.239  1.00  0.77           H  
ATOM   6151 1HB  ARG A 411     -48.789  23.453  11.904  1.00  0.77           H  
ATOM   6152 2HB  ARG A 411     -49.664  22.018  12.403  1.00  0.77           H  
ATOM   6153 1HG  ARG A 411     -51.220  23.784  11.884  1.00  0.77           H  
ATOM   6154 2HG  ARG A 411     -51.278  23.450  13.632  1.00  0.77           H  
ATOM   6155 1HD  ARG A 411     -49.860  25.341  14.056  1.00  0.77           H  
ATOM   6156 2HD  ARG A 411     -49.753  25.684  12.316  1.00  0.77           H  
ATOM   6157  HE  ARG A 411     -52.457  25.666  12.873  1.00  0.77           H  
ATOM   6158 1HH1 ARG A 411     -49.617  27.416  14.079  1.00  0.77           H  
ATOM   6159 2HH1 ARG A 411     -50.560  28.844  14.507  1.00  0.77           H  
ATOM   6160 1HH2 ARG A 411     -53.637  27.534  13.421  1.00  0.77           H  
ATOM   6161 2HH2 ARG A 411     -52.827  28.915  14.127  1.00  0.77           H  
ATOM   6162  N   SER A 412     -49.559  21.069  15.145  1.00  0.75           N  
ATOM   6163  CA  SER A 412     -50.359  20.404  16.167  1.00  0.75           C  
ATOM   6164  C   SER A 412     -49.774  20.586  17.579  1.00  0.75           C  
ATOM   6165  O   SER A 412     -50.502  20.832  18.535  1.00  0.75           O  
ATOM   6166  CB  SER A 412     -50.449  18.929  15.825  1.00  0.75           C  
ATOM   6167  OG  SER A 412     -51.136  18.730  14.612  1.00  0.75           O  
ATOM   6168  H   SER A 412     -49.170  20.498  14.394  1.00  0.75           H  
ATOM   6169  HA  SER A 412     -51.360  20.833  16.151  1.00  0.75           H  
ATOM   6170 1HB  SER A 412     -49.452  18.508  15.759  1.00  0.75           H  
ATOM   6171 2HB  SER A 412     -50.969  18.412  16.621  1.00  0.75           H  
ATOM   6172  HG  SER A 412     -50.542  19.079  13.903  1.00  0.75           H  
ATOM   6173  N   VAL A 413     -48.450  20.490  17.694  1.00  0.74           N  
ATOM   6174  CA  VAL A 413     -47.718  20.668  18.954  1.00  0.74           C  
ATOM   6175  C   VAL A 413     -47.648  22.124  19.403  1.00  0.74           C  
ATOM   6176  O   VAL A 413     -47.750  22.432  20.593  1.00  0.74           O  
ATOM   6177  CB  VAL A 413     -46.286  20.114  18.807  1.00  0.74           C  
ATOM   6178  CG1 VAL A 413     -45.406  20.447  20.013  1.00  0.74           C  
ATOM   6179  CG2 VAL A 413     -46.360  18.625  18.671  1.00  0.74           C  
ATOM   6180  H   VAL A 413     -47.920  20.256  16.856  1.00  0.74           H  
ATOM   6181  HA  VAL A 413     -48.233  20.094  19.725  1.00  0.74           H  
ATOM   6182  HB  VAL A 413     -45.826  20.555  17.918  1.00  0.74           H  
ATOM   6183 1HG1 VAL A 413     -44.407  20.035  19.852  1.00  0.74           H  
ATOM   6184 2HG1 VAL A 413     -45.339  21.531  20.125  1.00  0.74           H  
ATOM   6185 3HG1 VAL A 413     -45.818  20.018  20.897  1.00  0.74           H  
ATOM   6186 1HG2 VAL A 413     -45.357  18.219  18.552  1.00  0.74           H  
ATOM   6187 2HG2 VAL A 413     -46.817  18.223  19.571  1.00  0.74           H  
ATOM   6188 3HG2 VAL A 413     -46.963  18.360  17.805  1.00  0.74           H  
ATOM   6189  N   GLY A 414     -47.411  23.021  18.450  1.00  0.75           N  
ATOM   6190  CA  GLY A 414     -47.226  24.432  18.745  1.00  0.75           C  
ATOM   6191  C   GLY A 414     -45.753  24.791  18.592  1.00  0.75           C  
ATOM   6192  O   GLY A 414     -45.251  25.728  19.214  1.00  0.75           O  
ATOM   6193  H   GLY A 414     -47.347  22.726  17.479  1.00  0.75           H  
ATOM   6194 1HA  GLY A 414     -47.821  25.028  18.049  1.00  0.75           H  
ATOM   6195 2HA  GLY A 414     -47.570  24.655  19.753  1.00  0.75           H  
ATOM   6196  N   PHE A 415     -45.038  23.978  17.811  1.00  0.75           N  
ATOM   6197  CA  PHE A 415     -43.633  24.212  17.541  1.00  0.75           C  
ATOM   6198  C   PHE A 415     -43.462  25.074  16.297  1.00  0.75           C  
ATOM   6199  O   PHE A 415     -42.431  25.725  16.130  1.00  0.75           O  
ATOM   6200  CB  PHE A 415     -42.902  22.891  17.391  1.00  0.75           C  
ATOM   6201  CG  PHE A 415     -41.391  23.001  17.333  1.00  0.75           C  
ATOM   6202  CD1 PHE A 415     -40.661  23.454  18.419  1.00  0.75           C  
ATOM   6203  CD2 PHE A 415     -40.702  22.611  16.212  1.00  0.75           C  
ATOM   6204  CE1 PHE A 415     -39.288  23.536  18.372  1.00  0.75           C  
ATOM   6205  CE2 PHE A 415     -39.340  22.684  16.159  1.00  0.75           C  
ATOM   6206  CZ  PHE A 415     -38.624  23.158  17.242  1.00  0.75           C  
ATOM   6207  H   PHE A 415     -45.508  23.224  17.322  1.00  0.75           H  
ATOM   6208  HA  PHE A 415     -43.201  24.744  18.388  1.00  0.75           H  
ATOM   6209 1HB  PHE A 415     -43.168  22.224  18.209  1.00  0.75           H  
ATOM   6210 2HB  PHE A 415     -43.236  22.420  16.475  1.00  0.75           H  
ATOM   6211  HD1 PHE A 415     -41.181  23.756  19.308  1.00  0.75           H  
ATOM   6212  HD2 PHE A 415     -41.253  22.241  15.362  1.00  0.75           H  
ATOM   6213  HE1 PHE A 415     -38.735  23.900  19.241  1.00  0.75           H  
ATOM   6214  HE2 PHE A 415     -38.832  22.365  15.260  1.00  0.75           H  
ATOM   6215  HZ  PHE A 415     -37.536  23.220  17.206  1.00  0.75           H  
ATOM   6216  N   ASP A 416     -44.507  25.175  15.467  1.00  0.77           N  
ATOM   6217  CA  ASP A 416     -44.386  26.004  14.263  1.00  0.77           C  
ATOM   6218  C   ASP A 416     -44.056  27.451  14.615  1.00  0.77           C  
ATOM   6219  O   ASP A 416     -43.302  28.114  13.904  1.00  0.77           O  
ATOM   6220  CB  ASP A 416     -45.682  26.007  13.461  1.00  0.77           C  
ATOM   6221  CG  ASP A 416     -46.891  26.503  14.281  1.00  0.77           C  
ATOM   6222  OD1 ASP A 416     -46.781  26.623  15.489  1.00  0.77           O  
ATOM   6223  OD2 ASP A 416     -47.914  26.773  13.683  1.00  0.77           O  
ATOM   6224  H   ASP A 416     -45.334  24.608  15.640  1.00  0.77           H  
ATOM   6225  HA  ASP A 416     -43.587  25.600  13.643  1.00  0.77           H  
ATOM   6226 1HB  ASP A 416     -45.565  26.653  12.592  1.00  0.77           H  
ATOM   6227 2HB  ASP A 416     -45.889  24.998  13.097  1.00  0.77           H  
ATOM   6228  N   GLU A 417     -44.552  27.899  15.764  1.00  0.78           N  
ATOM   6229  CA  GLU A 417     -44.293  29.243  16.265  1.00  0.78           C  
ATOM   6230  C   GLU A 417     -42.800  29.443  16.500  1.00  0.78           C  
ATOM   6231  O   GLU A 417     -42.266  30.530  16.271  1.00  0.78           O  
ATOM   6232  CB  GLU A 417     -45.049  29.502  17.580  1.00  0.78           C  
ATOM   6233  CG  GLU A 417     -46.568  29.620  17.454  1.00  0.78           C  
ATOM   6234  CD  GLU A 417     -47.273  29.825  18.790  1.00  0.78           C  
ATOM   6235  OE1 GLU A 417     -46.621  29.781  19.806  1.00  0.78           O  
ATOM   6236  OE2 GLU A 417     -48.476  30.010  18.790  1.00  0.78           O  
ATOM   6237  H   GLU A 417     -45.216  27.277  16.228  1.00  0.78           H  
ATOM   6238  HA  GLU A 417     -44.626  29.960  15.517  1.00  0.78           H  
ATOM   6239 1HB  GLU A 417     -44.841  28.683  18.275  1.00  0.78           H  
ATOM   6240 2HB  GLU A 417     -44.678  30.418  18.035  1.00  0.78           H  
ATOM   6241 1HG  GLU A 417     -46.807  30.455  16.797  1.00  0.78           H  
ATOM   6242 2HG  GLU A 417     -46.949  28.710  16.989  1.00  0.78           H  
ATOM   6243  N   VAL A 418     -42.119  28.385  16.946  1.00  0.80           N  
ATOM   6244  CA  VAL A 418     -40.706  28.445  17.250  1.00  0.80           C  
ATOM   6245  C   VAL A 418     -39.966  28.550  15.952  1.00  0.80           C  
ATOM   6246  O   VAL A 418     -39.094  29.397  15.786  1.00  0.80           O  
ATOM   6247  CB  VAL A 418     -40.255  27.176  17.987  1.00  0.80           C  
ATOM   6248  CG1 VAL A 418     -38.749  27.195  18.186  1.00  0.80           C  
ATOM   6249  CG2 VAL A 418     -41.012  27.065  19.265  1.00  0.80           C  
ATOM   6250  H   VAL A 418     -42.591  27.493  17.040  1.00  0.80           H  
ATOM   6251  HA  VAL A 418     -40.502  29.323  17.861  1.00  0.80           H  
ATOM   6252  HB  VAL A 418     -40.464  26.307  17.375  1.00  0.80           H  
ATOM   6253 1HG1 VAL A 418     -38.426  26.290  18.687  1.00  0.80           H  
ATOM   6254 2HG1 VAL A 418     -38.278  27.256  17.215  1.00  0.80           H  
ATOM   6255 3HG1 VAL A 418     -38.468  28.053  18.777  1.00  0.80           H  
ATOM   6256 1HG2 VAL A 418     -40.714  26.160  19.796  1.00  0.80           H  
ATOM   6257 2HG2 VAL A 418     -40.798  27.939  19.864  1.00  0.80           H  
ATOM   6258 3HG2 VAL A 418     -42.081  27.025  19.043  1.00  0.80           H  
ATOM   6259  N   LEU A 419     -40.369  27.717  15.003  1.00  0.81           N  
ATOM   6260  CA  LEU A 419     -39.734  27.700  13.702  1.00  0.81           C  
ATOM   6261  C   LEU A 419     -39.927  29.057  13.027  1.00  0.81           C  
ATOM   6262  O   LEU A 419     -39.047  29.539  12.320  1.00  0.81           O  
ATOM   6263  CB  LEU A 419     -40.320  26.557  12.874  1.00  0.81           C  
ATOM   6264  CG  LEU A 419     -39.982  25.162  13.406  1.00  0.81           C  
ATOM   6265  CD1 LEU A 419     -40.719  24.096  12.610  1.00  0.81           C  
ATOM   6266  CD2 LEU A 419     -38.524  24.969  13.317  1.00  0.81           C  
ATOM   6267  H   LEU A 419     -41.123  27.062  15.217  1.00  0.81           H  
ATOM   6268  HA  LEU A 419     -38.667  27.529  13.834  1.00  0.81           H  
ATOM   6269 1HB  LEU A 419     -41.401  26.659  12.852  1.00  0.81           H  
ATOM   6270 2HB  LEU A 419     -39.943  26.630  11.856  1.00  0.81           H  
ATOM   6271  HG  LEU A 419     -40.306  25.080  14.449  1.00  0.81           H  
ATOM   6272 1HD1 LEU A 419     -40.463  23.116  13.007  1.00  0.81           H  
ATOM   6273 2HD1 LEU A 419     -41.792  24.250  12.692  1.00  0.81           H  
ATOM   6274 3HD1 LEU A 419     -40.423  24.151  11.563  1.00  0.81           H  
ATOM   6275 1HD2 LEU A 419     -38.284  23.994  13.681  1.00  0.81           H  
ATOM   6276 2HD2 LEU A 419     -38.238  25.056  12.287  1.00  0.81           H  
ATOM   6277 3HD2 LEU A 419     -38.019  25.721  13.907  1.00  0.81           H  
ATOM   6278  N   GLY A 420     -41.077  29.679  13.265  1.00  0.81           N  
ATOM   6279  CA  GLY A 420     -41.370  31.008  12.762  1.00  0.81           C  
ATOM   6280  C   GLY A 420     -40.361  32.027  13.305  1.00  0.81           C  
ATOM   6281  O   GLY A 420     -39.748  32.772  12.539  1.00  0.81           O  
ATOM   6282  H   GLY A 420     -41.789  29.202  13.810  1.00  0.81           H  
ATOM   6283 1HA  GLY A 420     -41.348  31.002  11.673  1.00  0.81           H  
ATOM   6284 2HA  GLY A 420     -42.376  31.288  13.071  1.00  0.81           H  
ATOM   6285  N   GLU A 421     -40.219  32.084  14.638  1.00  0.81           N  
ATOM   6286  CA  GLU A 421     -39.284  33.018  15.276  1.00  0.81           C  
ATOM   6287  C   GLU A 421     -37.790  32.757  15.005  1.00  0.81           C  
ATOM   6288  O   GLU A 421     -37.006  33.707  14.927  1.00  0.81           O  
ATOM   6289  CB  GLU A 421     -39.510  33.079  16.794  1.00  0.81           C  
ATOM   6290  CG  GLU A 421     -40.822  33.764  17.221  1.00  0.81           C  
ATOM   6291  CD  GLU A 421     -40.984  33.886  18.736  1.00  0.81           C  
ATOM   6292  OE1 GLU A 421     -40.178  33.338  19.455  1.00  0.81           O  
ATOM   6293  OE2 GLU A 421     -41.908  34.544  19.164  1.00  0.81           O  
ATOM   6294  H   GLU A 421     -40.778  31.455  15.220  1.00  0.81           H  
ATOM   6295  HA  GLU A 421     -39.508  34.008  14.883  1.00  0.81           H  
ATOM   6296 1HB  GLU A 421     -39.521  32.060  17.193  1.00  0.81           H  
ATOM   6297 2HB  GLU A 421     -38.681  33.607  17.264  1.00  0.81           H  
ATOM   6298 1HG  GLU A 421     -40.857  34.760  16.781  1.00  0.81           H  
ATOM   6299 2HG  GLU A 421     -41.657  33.190  16.818  1.00  0.81           H  
ATOM   6300  N   LEU A 422     -37.372  31.494  14.887  1.00  0.80           N  
ATOM   6301  CA  LEU A 422     -35.949  31.214  14.692  1.00  0.80           C  
ATOM   6302  C   LEU A 422     -35.445  31.823  13.368  1.00  0.80           C  
ATOM   6303  O   LEU A 422     -35.991  31.508  12.313  1.00  0.80           O  
ATOM   6304  CB  LEU A 422     -35.708  29.699  14.654  1.00  0.80           C  
ATOM   6305  CG  LEU A 422     -35.922  28.919  15.969  1.00  0.80           C  
ATOM   6306  CD1 LEU A 422     -35.796  27.410  15.674  1.00  0.80           C  
ATOM   6307  CD2 LEU A 422     -34.934  29.388  16.999  1.00  0.80           C  
ATOM   6308  H   LEU A 422     -38.043  30.730  14.973  1.00  0.80           H  
ATOM   6309  HA  LEU A 422     -35.426  31.605  15.551  1.00  0.80           H  
ATOM   6310 1HB  LEU A 422     -36.391  29.269  13.920  1.00  0.80           H  
ATOM   6311 2HB  LEU A 422     -34.693  29.519  14.322  1.00  0.80           H  
ATOM   6312  HG  LEU A 422     -36.894  29.102  16.344  1.00  0.80           H  
ATOM   6313 1HD1 LEU A 422     -35.962  26.842  16.579  1.00  0.80           H  
ATOM   6314 2HD1 LEU A 422     -36.532  27.132  14.937  1.00  0.80           H  
ATOM   6315 3HD1 LEU A 422     -34.810  27.198  15.289  1.00  0.80           H  
ATOM   6316 1HD2 LEU A 422     -35.093  28.842  17.930  1.00  0.80           H  
ATOM   6317 2HD2 LEU A 422     -33.932  29.218  16.646  1.00  0.80           H  
ATOM   6318 3HD2 LEU A 422     -35.078  30.453  17.174  1.00  0.80           H  
ATOM   6319  N   PRO A 423     -34.351  32.620  13.361  1.00  0.78           N  
ATOM   6320  CA  PRO A 423     -33.779  33.272  12.180  1.00  0.78           C  
ATOM   6321  C   PRO A 423     -33.542  32.361  10.976  1.00  0.78           C  
ATOM   6322  O   PRO A 423     -33.730  32.785   9.834  1.00  0.78           O  
ATOM   6323  CB  PRO A 423     -32.429  33.761  12.723  1.00  0.78           C  
ATOM   6324  CG  PRO A 423     -32.696  34.040  14.180  1.00  0.78           C  
ATOM   6325  CD  PRO A 423     -33.641  32.941  14.621  1.00  0.78           C  
ATOM   6326  HA  PRO A 423     -34.418  34.118  11.899  1.00  0.78           H  
ATOM   6327 1HB  PRO A 423     -31.655  32.988  12.560  1.00  0.78           H  
ATOM   6328 2HB  PRO A 423     -32.105  34.652  12.165  1.00  0.78           H  
ATOM   6329 1HG  PRO A 423     -31.751  34.041  14.746  1.00  0.78           H  
ATOM   6330 2HG  PRO A 423     -33.135  35.042  14.296  1.00  0.78           H  
ATOM   6331 1HD  PRO A 423     -33.101  32.065  15.012  1.00  0.78           H  
ATOM   6332 2HD  PRO A 423     -34.323  33.397  15.357  1.00  0.78           H  
ATOM   6333  N   ASP A 424     -33.161  31.110  11.234  1.00  0.75           N  
ATOM   6334  CA  ASP A 424     -32.893  30.139  10.179  1.00  0.75           C  
ATOM   6335  C   ASP A 424     -33.963  29.044  10.117  1.00  0.75           C  
ATOM   6336  O   ASP A 424     -33.771  28.011   9.465  1.00  0.75           O  
ATOM   6337  CB  ASP A 424     -31.503  29.521  10.386  1.00  0.75           C  
ATOM   6338  CG  ASP A 424     -30.350  30.535  10.227  1.00  0.75           C  
ATOM   6339  OD1 ASP A 424     -30.373  31.284   9.283  1.00  0.75           O  
ATOM   6340  OD2 ASP A 424     -29.467  30.553  11.058  1.00  0.75           O  
ATOM   6341  H   ASP A 424     -33.035  30.813  12.191  1.00  0.75           H  
ATOM   6342  HA  ASP A 424     -32.894  30.662   9.223  1.00  0.75           H  
ATOM   6343 1HB  ASP A 424     -31.452  29.097  11.386  1.00  0.75           H  
ATOM   6344 2HB  ASP A 424     -31.358  28.702   9.681  1.00  0.75           H  
ATOM   6345  N   GLY A 425     -35.068  29.249  10.822  1.00  0.72           N  
ATOM   6346  CA  GLY A 425     -36.153  28.283  10.873  1.00  0.72           C  
ATOM   6347  C   GLY A 425     -35.683  26.918  11.359  1.00  0.72           C  
ATOM   6348  O   GLY A 425     -34.877  26.802  12.289  1.00  0.72           O  
ATOM   6349  H   GLY A 425     -35.201  30.128  11.321  1.00  0.72           H  
ATOM   6350 1HA  GLY A 425     -36.926  28.660  11.541  1.00  0.72           H  
ATOM   6351 2HA  GLY A 425     -36.606  28.191   9.887  1.00  0.72           H  
ATOM   6352  N   SER A 426     -36.086  25.887  10.626  1.00  0.71           N  
ATOM   6353  CA  SER A 426     -35.750  24.504  10.933  1.00  0.71           C  
ATOM   6354  C   SER A 426     -34.272  24.167  10.689  1.00  0.71           C  
ATOM   6355  O   SER A 426     -33.784  23.119  11.117  1.00  0.71           O  
ATOM   6356  CB  SER A 426     -36.659  23.581  10.133  1.00  0.71           C  
ATOM   6357  OG  SER A 426     -36.401  23.674   8.756  1.00  0.71           O  
ATOM   6358  H   SER A 426     -36.700  26.071   9.844  1.00  0.71           H  
ATOM   6359  HA  SER A 426     -35.951  24.341  11.990  1.00  0.71           H  
ATOM   6360 1HB  SER A 426     -36.517  22.560  10.470  1.00  0.71           H  
ATOM   6361 2HB  SER A 426     -37.698  23.838  10.322  1.00  0.71           H  
ATOM   6362  HG  SER A 426     -35.455  23.480   8.637  1.00  0.71           H  
ATOM   6363  N   GLU A 427     -33.536  25.060  10.024  1.00  0.71           N  
ATOM   6364  CA  GLU A 427     -32.133  24.788   9.744  1.00  0.71           C  
ATOM   6365  C   GLU A 427     -31.237  25.319  10.879  1.00  0.71           C  
ATOM   6366  O   GLU A 427     -30.010  25.289  10.777  1.00  0.71           O  
ATOM   6367  CB  GLU A 427     -31.731  25.368   8.386  1.00  0.71           C  
ATOM   6368  CG  GLU A 427     -32.542  24.797   7.199  1.00  0.71           C  
ATOM   6369  CD  GLU A 427     -32.429  23.291   6.984  1.00  0.71           C  
ATOM   6370  OE1 GLU A 427     -31.346  22.756   6.892  1.00  0.71           O  
ATOM   6371  OE2 GLU A 427     -33.465  22.672   6.922  1.00  0.71           O  
ATOM   6372  H   GLU A 427     -33.930  25.953   9.719  1.00  0.71           H  
ATOM   6373  HA  GLU A 427     -31.997  23.709   9.690  1.00  0.71           H  
ATOM   6374 1HB  GLU A 427     -31.870  26.450   8.400  1.00  0.71           H  
ATOM   6375 2HB  GLU A 427     -30.674  25.175   8.205  1.00  0.71           H  
ATOM   6376 1HG  GLU A 427     -33.593  25.043   7.363  1.00  0.71           H  
ATOM   6377 2HG  GLU A 427     -32.223  25.307   6.292  1.00  0.71           H  
ATOM   6378  N   THR A 428     -31.858  25.854  11.937  1.00  0.75           N  
ATOM   6379  CA  THR A 428     -31.146  26.377  13.094  1.00  0.75           C  
ATOM   6380  C   THR A 428     -30.410  25.271  13.866  1.00  0.75           C  
ATOM   6381  O   THR A 428     -31.039  24.266  14.193  1.00  0.75           O  
ATOM   6382  CB  THR A 428     -32.146  27.026  14.071  1.00  0.75           C  
ATOM   6383  OG1 THR A 428     -32.824  28.083  13.411  1.00  0.75           O  
ATOM   6384  CG2 THR A 428     -31.475  27.546  15.314  1.00  0.75           C  
ATOM   6385  H   THR A 428     -32.879  25.908  11.947  1.00  0.75           H  
ATOM   6386  HA  THR A 428     -30.466  27.134  12.724  1.00  0.75           H  
ATOM   6387  HB  THR A 428     -32.878  26.275  14.360  1.00  0.75           H  
ATOM   6388  HG1 THR A 428     -33.602  27.695  12.950  1.00  0.75           H  
ATOM   6389 1HG2 THR A 428     -32.212  27.971  15.970  1.00  0.75           H  
ATOM   6390 2HG2 THR A 428     -30.981  26.731  15.824  1.00  0.75           H  
ATOM   6391 3HG2 THR A 428     -30.749  28.307  15.048  1.00  0.75           H  
ATOM   6392  N   PRO A 429     -29.094  25.415  14.171  1.00  0.83           N  
ATOM   6393  CA  PRO A 429     -28.270  24.481  14.940  1.00  0.83           C  
ATOM   6394  C   PRO A 429     -28.683  24.471  16.407  1.00  0.83           C  
ATOM   6395  O   PRO A 429     -29.155  25.488  16.925  1.00  0.83           O  
ATOM   6396  CB  PRO A 429     -26.856  25.028  14.739  1.00  0.83           C  
ATOM   6397  CG  PRO A 429     -27.038  26.497  14.464  1.00  0.83           C  
ATOM   6398  CD  PRO A 429     -28.343  26.603  13.698  1.00  0.83           C  
ATOM   6399  HA  PRO A 429     -28.331  23.478  14.514  1.00  0.83           H  
ATOM   6400 1HB  PRO A 429     -26.254  24.831  15.643  1.00  0.83           H  
ATOM   6401 2HB  PRO A 429     -26.369  24.495  13.911  1.00  0.83           H  
ATOM   6402 1HG  PRO A 429     -27.063  27.055  15.414  1.00  0.83           H  
ATOM   6403 2HG  PRO A 429     -26.181  26.885  13.894  1.00  0.83           H  
ATOM   6404 1HD  PRO A 429     -28.812  27.539  14.005  1.00  0.83           H  
ATOM   6405 2HD  PRO A 429     -28.178  26.545  12.606  1.00  0.83           H  
ATOM   6406  N   LEU A 430     -28.459  23.355  17.094  1.00  0.95           N  
ATOM   6407  CA  LEU A 430     -28.798  23.253  18.506  1.00  0.95           C  
ATOM   6408  C   LEU A 430     -27.612  23.409  19.473  1.00  0.95           C  
ATOM   6409  O   LEU A 430     -27.751  24.011  20.540  1.00  0.95           O  
ATOM   6410  CB  LEU A 430     -29.542  21.935  18.691  1.00  0.95           C  
ATOM   6411  CG  LEU A 430     -30.864  21.879  17.925  1.00  0.95           C  
ATOM   6412  CD1 LEU A 430     -31.488  20.523  18.033  1.00  0.95           C  
ATOM   6413  CD2 LEU A 430     -31.766  22.914  18.514  1.00  0.95           C  
ATOM   6414  H   LEU A 430     -28.070  22.520  16.635  1.00  0.95           H  
ATOM   6415  HA  LEU A 430     -29.504  24.049  18.728  1.00  0.95           H  
ATOM   6416 1HB  LEU A 430     -28.917  21.116  18.334  1.00  0.95           H  
ATOM   6417 2HB  LEU A 430     -29.755  21.788  19.728  1.00  0.95           H  
ATOM   6418  HG  LEU A 430     -30.694  22.091  16.866  1.00  0.95           H  
ATOM   6419 1HD1 LEU A 430     -32.426  20.515  17.489  1.00  0.95           H  
ATOM   6420 2HD1 LEU A 430     -30.817  19.784  17.601  1.00  0.95           H  
ATOM   6421 3HD1 LEU A 430     -31.661  20.298  19.063  1.00  0.95           H  
ATOM   6422 1HD2 LEU A 430     -32.699  22.906  18.002  1.00  0.95           H  
ATOM   6423 2HD2 LEU A 430     -31.930  22.692  19.572  1.00  0.95           H  
ATOM   6424 3HD2 LEU A 430     -31.304  23.900  18.413  1.00  0.95           H  
ATOM   6425  N   GLY A 431     -26.433  22.924  19.103  1.00  1.08           N  
ATOM   6426  CA  GLY A 431     -25.271  23.044  19.987  1.00  1.08           C  
ATOM   6427  C   GLY A 431     -25.096  21.817  20.863  1.00  1.08           C  
ATOM   6428  O   GLY A 431     -26.028  21.032  21.038  1.00  1.08           O  
ATOM   6429  H   GLY A 431     -26.346  22.425  18.215  1.00  1.08           H  
ATOM   6430 1HA  GLY A 431     -24.377  23.184  19.379  1.00  1.08           H  
ATOM   6431 2HA  GLY A 431     -25.369  23.933  20.605  1.00  1.08           H  
ATOM   6432  N   ARG A 432     -23.914  21.674  21.469  1.00  1.21           N  
ATOM   6433  CA  ARG A 432     -23.560  20.444  22.188  1.00  1.21           C  
ATOM   6434  C   ARG A 432     -24.519  20.006  23.296  1.00  1.21           C  
ATOM   6435  O   ARG A 432     -24.634  18.816  23.575  1.00  1.21           O  
ATOM   6436  CB  ARG A 432     -22.169  20.593  22.794  1.00  1.21           C  
ATOM   6437  CG  ARG A 432     -22.049  21.586  23.963  1.00  1.21           C  
ATOM   6438  CD  ARG A 432     -20.642  21.721  24.459  1.00  1.21           C  
ATOM   6439  NE  ARG A 432     -19.793  22.483  23.542  1.00  1.21           N  
ATOM   6440  CZ  ARG A 432     -18.445  22.514  23.590  1.00  1.21           C  
ATOM   6441  NH1 ARG A 432     -17.812  21.803  24.486  1.00  1.21           N  
ATOM   6442  NH2 ARG A 432     -17.766  23.261  22.736  1.00  1.21           N  
ATOM   6443  H   ARG A 432     -23.212  22.391  21.351  1.00  1.21           H  
ATOM   6444  HA  ARG A 432     -23.500  19.649  21.455  1.00  1.21           H  
ATOM   6445 1HB  ARG A 432     -21.830  19.625  23.153  1.00  1.21           H  
ATOM   6446 2HB  ARG A 432     -21.472  20.913  22.022  1.00  1.21           H  
ATOM   6447 1HG  ARG A 432     -22.397  22.567  23.642  1.00  1.21           H  
ATOM   6448 2HG  ARG A 432     -22.647  21.249  24.793  1.00  1.21           H  
ATOM   6449 1HD  ARG A 432     -20.650  22.233  25.423  1.00  1.21           H  
ATOM   6450 2HD  ARG A 432     -20.207  20.729  24.586  1.00  1.21           H  
ATOM   6451  HE  ARG A 432     -20.249  23.045  22.837  1.00  1.21           H  
ATOM   6452 1HH1 ARG A 432     -18.341  21.232  25.124  1.00  1.21           H  
ATOM   6453 2HH1 ARG A 432     -16.804  21.826  24.534  1.00  1.21           H  
ATOM   6454 1HH2 ARG A 432     -18.257  23.811  22.044  1.00  1.21           H  
ATOM   6455 2HH2 ARG A 432     -16.758  23.286  22.777  1.00  1.21           H  
ATOM   6456  N   GLY A 433     -25.219  20.949  23.912  1.00  1.30           N  
ATOM   6457  CA  GLY A 433     -26.146  20.624  24.990  1.00  1.30           C  
ATOM   6458  C   GLY A 433     -27.599  20.938  24.633  1.00  1.30           C  
ATOM   6459  O   GLY A 433     -28.469  20.932  25.507  1.00  1.30           O  
ATOM   6460  H   GLY A 433     -25.095  21.907  23.629  1.00  1.30           H  
ATOM   6461 1HA  GLY A 433     -26.058  19.566  25.231  1.00  1.30           H  
ATOM   6462 2HA  GLY A 433     -25.858  21.161  25.888  1.00  1.30           H  
ATOM   6463  N   GLY A 434     -27.868  21.243  23.357  1.00  1.32           N  
ATOM   6464  CA  GLY A 434     -29.223  21.614  22.924  1.00  1.32           C  
ATOM   6465  C   GLY A 434     -29.552  23.080  23.244  1.00  1.32           C  
ATOM   6466  O   GLY A 434     -30.693  23.527  23.075  1.00  1.32           O  
ATOM   6467  H   GLY A 434     -27.132  21.189  22.652  1.00  1.32           H  
ATOM   6468 1HA  GLY A 434     -29.307  21.443  21.856  1.00  1.32           H  
ATOM   6469 2HA  GLY A 434     -29.947  20.960  23.406  1.00  1.32           H  
ATOM   6470  N   VAL A 435     -28.513  23.820  23.635  1.00  1.28           N  
ATOM   6471  CA  VAL A 435     -28.530  25.214  24.089  1.00  1.28           C  
ATOM   6472  C   VAL A 435     -29.181  26.237  23.154  1.00  1.28           C  
ATOM   6473  O   VAL A 435     -29.615  27.296  23.609  1.00  1.28           O  
ATOM   6474  CB  VAL A 435     -27.080  25.648  24.404  1.00  1.28           C  
ATOM   6475  CG1 VAL A 435     -26.267  25.768  23.137  1.00  1.28           C  
ATOM   6476  CG2 VAL A 435     -27.095  26.951  25.176  1.00  1.28           C  
ATOM   6477  H   VAL A 435     -27.628  23.342  23.663  1.00  1.28           H  
ATOM   6478  HA  VAL A 435     -29.085  25.232  25.030  1.00  1.28           H  
ATOM   6479  HB  VAL A 435     -26.616  24.900  24.984  1.00  1.28           H  
ATOM   6480 1HG1 VAL A 435     -25.245  26.045  23.390  1.00  1.28           H  
ATOM   6481 2HG1 VAL A 435     -26.270  24.811  22.624  1.00  1.28           H  
ATOM   6482 3HG1 VAL A 435     -26.692  26.530  22.488  1.00  1.28           H  
ATOM   6483 1HG2 VAL A 435     -26.074  27.239  25.414  1.00  1.28           H  
ATOM   6484 2HG2 VAL A 435     -27.563  27.727  24.569  1.00  1.28           H  
ATOM   6485 3HG2 VAL A 435     -27.661  26.823  26.099  1.00  1.28           H  
ATOM   6486  N   GLY A 436     -29.241  25.948  21.855  1.00  1.20           N  
ATOM   6487  CA  GLY A 436     -29.852  26.838  20.876  1.00  1.20           C  
ATOM   6488  C   GLY A 436     -31.326  27.138  21.186  1.00  1.20           C  
ATOM   6489  O   GLY A 436     -31.845  28.175  20.768  1.00  1.20           O  
ATOM   6490  H   GLY A 436     -28.843  25.079  21.520  1.00  1.20           H  
ATOM   6491 1HA  GLY A 436     -29.288  27.769  20.839  1.00  1.20           H  
ATOM   6492 2HA  GLY A 436     -29.772  26.381  19.889  1.00  1.20           H  
ATOM   6493  N   LEU A 437     -32.005  26.211  21.873  1.00  1.10           N  
ATOM   6494  CA  LEU A 437     -33.418  26.355  22.228  1.00  1.10           C  
ATOM   6495  C   LEU A 437     -33.681  26.468  23.742  1.00  1.10           C  
ATOM   6496  O   LEU A 437     -32.943  25.914  24.560  1.00  1.10           O  
ATOM   6497  CB  LEU A 437     -34.209  25.185  21.655  1.00  1.10           C  
ATOM   6498  CG  LEU A 437     -34.232  25.010  20.147  1.00  1.10           C  
ATOM   6499  CD1 LEU A 437     -35.023  23.754  19.825  1.00  1.10           C  
ATOM   6500  CD2 LEU A 437     -34.854  26.213  19.484  1.00  1.10           C  
ATOM   6501  H   LEU A 437     -31.507  25.381  22.200  1.00  1.10           H  
ATOM   6502  HA  LEU A 437     -33.790  27.267  21.764  1.00  1.10           H  
ATOM   6503 1HB  LEU A 437     -33.753  24.290  22.036  1.00  1.10           H  
ATOM   6504 2HB  LEU A 437     -35.208  25.223  22.014  1.00  1.10           H  
ATOM   6505  HG  LEU A 437     -33.222  24.893  19.784  1.00  1.10           H  
ATOM   6506 1HD1 LEU A 437     -35.039  23.614  18.751  1.00  1.10           H  
ATOM   6507 2HD1 LEU A 437     -34.551  22.895  20.303  1.00  1.10           H  
ATOM   6508 3HD1 LEU A 437     -36.046  23.858  20.193  1.00  1.10           H  
ATOM   6509 1HD2 LEU A 437     -34.855  26.062  18.412  1.00  1.10           H  
ATOM   6510 2HD2 LEU A 437     -35.870  26.346  19.831  1.00  1.10           H  
ATOM   6511 3HD2 LEU A 437     -34.273  27.106  19.726  1.00  1.10           H  
ATOM   6512  N   SER A 438     -34.761  27.167  24.118  1.00  1.02           N  
ATOM   6513  CA  SER A 438     -35.147  27.262  25.537  1.00  1.02           C  
ATOM   6514  C   SER A 438     -35.718  25.932  25.963  1.00  1.02           C  
ATOM   6515  O   SER A 438     -36.076  25.142  25.099  1.00  1.02           O  
ATOM   6516  CB  SER A 438     -36.209  28.325  25.769  1.00  1.02           C  
ATOM   6517  OG  SER A 438     -37.476  27.950  25.228  1.00  1.02           O  
ATOM   6518  H   SER A 438     -35.326  27.620  23.397  1.00  1.02           H  
ATOM   6519  HA  SER A 438     -34.263  27.482  26.137  1.00  1.02           H  
ATOM   6520 1HB  SER A 438     -36.311  28.516  26.835  1.00  1.02           H  
ATOM   6521 2HB  SER A 438     -35.882  29.253  25.302  1.00  1.02           H  
ATOM   6522  HG  SER A 438     -37.992  28.769  25.195  1.00  1.02           H  
ATOM   6523  N   LEU A 439     -35.869  25.677  27.264  1.00  0.94           N  
ATOM   6524  CA  LEU A 439     -36.432  24.383  27.644  1.00  0.94           C  
ATOM   6525  C   LEU A 439     -37.789  24.135  27.014  1.00  0.94           C  
ATOM   6526  O   LEU A 439     -38.034  23.049  26.488  1.00  0.94           O  
ATOM   6527  CB  LEU A 439     -36.533  24.211  29.157  1.00  0.94           C  
ATOM   6528  CG  LEU A 439     -37.181  22.879  29.571  1.00  0.94           C  
ATOM   6529  CD1 LEU A 439     -36.361  21.735  28.987  1.00  0.94           C  
ATOM   6530  CD2 LEU A 439     -37.224  22.782  31.089  1.00  0.94           C  
ATOM   6531  H   LEU A 439     -35.579  26.346  27.962  1.00  0.94           H  
ATOM   6532  HA  LEU A 439     -35.758  23.612  27.284  1.00  0.94           H  
ATOM   6533 1HB  LEU A 439     -35.537  24.253  29.590  1.00  0.94           H  
ATOM   6534 2HB  LEU A 439     -37.133  25.020  29.570  1.00  0.94           H  
ATOM   6535  HG  LEU A 439     -38.198  22.818  29.173  1.00  0.94           H  
ATOM   6536 1HD1 LEU A 439     -36.813  20.783  29.271  1.00  0.94           H  
ATOM   6537 2HD1 LEU A 439     -36.348  21.820  27.902  1.00  0.94           H  
ATOM   6538 3HD1 LEU A 439     -35.351  21.795  29.364  1.00  0.94           H  
ATOM   6539 1HD2 LEU A 439     -37.676  21.834  31.377  1.00  0.94           H  
ATOM   6540 2HD2 LEU A 439     -36.211  22.838  31.490  1.00  0.94           H  
ATOM   6541 3HD2 LEU A 439     -37.818  23.605  31.491  1.00  0.94           H  
ATOM   6542  N   GLY A 440     -38.683  25.118  27.065  1.00  0.88           N  
ATOM   6543  CA  GLY A 440     -39.993  24.900  26.475  1.00  0.88           C  
ATOM   6544  C   GLY A 440     -39.866  24.583  24.984  1.00  0.88           C  
ATOM   6545  O   GLY A 440     -40.557  23.700  24.466  1.00  0.88           O  
ATOM   6546  H   GLY A 440     -38.453  25.995  27.503  1.00  0.88           H  
ATOM   6547 1HA  GLY A 440     -40.484  24.074  26.991  1.00  0.88           H  
ATOM   6548 2HA  GLY A 440     -40.612  25.785  26.618  1.00  0.88           H  
ATOM   6549  N   GLN A 441     -38.961  25.279  24.282  1.00  0.82           N  
ATOM   6550  CA  GLN A 441     -38.787  25.013  22.857  1.00  0.82           C  
ATOM   6551  C   GLN A 441     -38.209  23.615  22.625  1.00  0.82           C  
ATOM   6552  O   GLN A 441     -38.617  22.919  21.690  1.00  0.82           O  
ATOM   6553  CB  GLN A 441     -37.884  26.062  22.242  1.00  0.82           C  
ATOM   6554  CG  GLN A 441     -38.467  27.449  22.157  1.00  0.82           C  
ATOM   6555  CD  GLN A 441     -37.449  28.495  21.700  1.00  0.82           C  
ATOM   6556  OE1 GLN A 441     -36.239  28.381  21.958  1.00  0.82           O  
ATOM   6557  NE2 GLN A 441     -37.930  29.544  21.032  1.00  0.82           N  
ATOM   6558  H   GLN A 441     -38.389  26.007  24.729  1.00  0.82           H  
ATOM   6559  HA  GLN A 441     -39.759  25.062  22.373  1.00  0.82           H  
ATOM   6560 1HB  GLN A 441     -37.004  26.142  22.851  1.00  0.82           H  
ATOM   6561 2HB  GLN A 441     -37.588  25.746  21.250  1.00  0.82           H  
ATOM   6562 1HG  GLN A 441     -39.259  27.427  21.446  1.00  0.82           H  
ATOM   6563 2HG  GLN A 441     -38.852  27.735  23.128  1.00  0.82           H  
ATOM   6564 1HE2 GLN A 441     -37.311  30.264  20.715  1.00  0.82           H  
ATOM   6565 2HE2 GLN A 441     -38.912  29.636  20.856  1.00  0.82           H  
ATOM   6566  N   ARG A 442     -37.283  23.189  23.498  1.00  0.78           N  
ATOM   6567  CA  ARG A 442     -36.655  21.873  23.402  1.00  0.78           C  
ATOM   6568  C   ARG A 442     -37.690  20.778  23.605  1.00  0.78           C  
ATOM   6569  O   ARG A 442     -37.681  19.760  22.906  1.00  0.78           O  
ATOM   6570  CB  ARG A 442     -35.556  21.717  24.453  1.00  0.78           C  
ATOM   6571  CG  ARG A 442     -34.303  22.556  24.201  1.00  0.78           C  
ATOM   6572  CD  ARG A 442     -33.316  22.481  25.283  1.00  0.78           C  
ATOM   6573  NE  ARG A 442     -32.865  21.119  25.533  1.00  0.78           N  
ATOM   6574  CZ  ARG A 442     -31.825  20.813  26.322  1.00  0.78           C  
ATOM   6575  NH1 ARG A 442     -31.114  21.764  26.870  1.00  0.78           N  
ATOM   6576  NH2 ARG A 442     -31.506  19.557  26.555  1.00  0.78           N  
ATOM   6577  H   ARG A 442     -36.987  23.817  24.243  1.00  0.78           H  
ATOM   6578  HA  ARG A 442     -36.216  21.770  22.411  1.00  0.78           H  
ATOM   6579 1HB  ARG A 442     -35.946  22.012  25.417  1.00  0.78           H  
ATOM   6580 2HB  ARG A 442     -35.263  20.670  24.527  1.00  0.78           H  
ATOM   6581 1HG  ARG A 442     -33.823  22.305  23.286  1.00  0.78           H  
ATOM   6582 2HG  ARG A 442     -34.595  23.579  24.141  1.00  0.78           H  
ATOM   6583 1HD  ARG A 442     -32.445  23.083  25.007  1.00  0.78           H  
ATOM   6584 2HD  ARG A 442     -33.746  22.879  26.198  1.00  0.78           H  
ATOM   6585  HE  ARG A 442     -33.393  20.352  25.123  1.00  0.78           H  
ATOM   6586 1HH1 ARG A 442     -31.335  22.739  26.705  1.00  0.78           H  
ATOM   6587 2HH1 ARG A 442     -30.332  21.507  27.445  1.00  0.78           H  
ATOM   6588 1HH2 ARG A 442     -32.067  18.789  26.161  1.00  0.78           H  
ATOM   6589 2HH2 ARG A 442     -30.713  19.344  27.145  1.00  0.78           H  
ATOM   6590  N   GLN A 443     -38.615  20.997  24.538  1.00  0.74           N  
ATOM   6591  CA  GLN A 443     -39.678  20.036  24.765  1.00  0.74           C  
ATOM   6592  C   GLN A 443     -40.615  19.962  23.582  1.00  0.74           C  
ATOM   6593  O   GLN A 443     -40.997  18.870  23.161  1.00  0.74           O  
ATOM   6594  CB  GLN A 443     -40.435  20.367  26.030  1.00  0.74           C  
ATOM   6595  CG  GLN A 443     -39.682  20.113  27.295  1.00  0.74           C  
ATOM   6596  CD  GLN A 443     -40.469  20.649  28.373  1.00  0.74           C  
ATOM   6597  OE1 GLN A 443     -40.607  21.875  28.450  1.00  0.74           O  
ATOM   6598  NE2 GLN A 443     -41.065  19.785  29.181  1.00  0.74           N  
ATOM   6599  H   GLN A 443     -38.563  21.842  25.110  1.00  0.74           H  
ATOM   6600  HA  GLN A 443     -39.235  19.066  24.883  1.00  0.74           H  
ATOM   6601 1HB  GLN A 443     -40.686  21.425  26.019  1.00  0.74           H  
ATOM   6602 2HB  GLN A 443     -41.373  19.811  26.066  1.00  0.74           H  
ATOM   6603 1HG  GLN A 443     -39.548  19.041  27.450  1.00  0.74           H  
ATOM   6604 2HG  GLN A 443     -38.722  20.626  27.264  1.00  0.74           H  
ATOM   6605 1HE2 GLN A 443     -41.701  20.141  29.887  1.00  0.74           H  
ATOM   6606 2HE2 GLN A 443     -40.948  18.797  29.060  1.00  0.74           H  
ATOM   6607  N   ARG A 444     -40.957  21.111  23.003  1.00  0.71           N  
ATOM   6608  CA  ARG A 444     -41.836  21.093  21.848  1.00  0.71           C  
ATOM   6609  C   ARG A 444     -41.140  20.376  20.692  1.00  0.71           C  
ATOM   6610  O   ARG A 444     -41.767  19.607  19.966  1.00  0.71           O  
ATOM   6611  CB  ARG A 444     -42.307  22.489  21.517  1.00  0.71           C  
ATOM   6612  CG  ARG A 444     -43.290  23.018  22.546  1.00  0.71           C  
ATOM   6613  CD  ARG A 444     -44.023  24.234  22.134  1.00  0.71           C  
ATOM   6614  NE  ARG A 444     -43.167  25.407  21.862  1.00  0.71           N  
ATOM   6615  CZ  ARG A 444     -42.682  26.260  22.800  1.00  0.71           C  
ATOM   6616  NH1 ARG A 444     -42.883  26.038  24.059  1.00  0.71           N  
ATOM   6617  NH2 ARG A 444     -42.000  27.323  22.448  1.00  0.71           N  
ATOM   6618  H   ARG A 444     -40.634  22.002  23.387  1.00  0.71           H  
ATOM   6619  HA  ARG A 444     -42.724  20.523  22.106  1.00  0.71           H  
ATOM   6620 1HB  ARG A 444     -41.454  23.164  21.497  1.00  0.71           H  
ATOM   6621 2HB  ARG A 444     -42.789  22.507  20.548  1.00  0.71           H  
ATOM   6622 1HG  ARG A 444     -44.035  22.243  22.746  1.00  0.71           H  
ATOM   6623 2HG  ARG A 444     -42.763  23.240  23.465  1.00  0.71           H  
ATOM   6624 1HD  ARG A 444     -44.590  24.013  21.231  1.00  0.71           H  
ATOM   6625 2HD  ARG A 444     -44.708  24.489  22.922  1.00  0.71           H  
ATOM   6626  HE  ARG A 444     -42.991  25.633  20.891  1.00  0.71           H  
ATOM   6627 1HH1 ARG A 444     -43.394  25.219  24.334  1.00  0.71           H  
ATOM   6628 2HH1 ARG A 444     -42.518  26.673  24.750  1.00  0.71           H  
ATOM   6629 1HH2 ARG A 444     -41.847  27.513  21.473  1.00  0.71           H  
ATOM   6630 2HH2 ARG A 444     -41.646  27.950  23.153  1.00  0.71           H  
ATOM   6631  N   LEU A 445     -39.827  20.568  20.563  1.00  0.70           N  
ATOM   6632  CA  LEU A 445     -39.048  19.863  19.558  1.00  0.70           C  
ATOM   6633  C   LEU A 445     -39.109  18.356  19.801  1.00  0.70           C  
ATOM   6634  O   LEU A 445     -39.361  17.581  18.868  1.00  0.70           O  
ATOM   6635  CB  LEU A 445     -37.608  20.396  19.538  1.00  0.70           C  
ATOM   6636  CG  LEU A 445     -36.661  19.683  18.645  1.00  0.70           C  
ATOM   6637  CD1 LEU A 445     -37.204  19.650  17.331  1.00  0.70           C  
ATOM   6638  CD2 LEU A 445     -35.366  20.441  18.584  1.00  0.70           C  
ATOM   6639  H   LEU A 445     -39.355  21.243  21.164  1.00  0.70           H  
ATOM   6640  HA  LEU A 445     -39.488  20.068  18.583  1.00  0.70           H  
ATOM   6641 1HB  LEU A 445     -37.617  21.435  19.265  1.00  0.70           H  
ATOM   6642 2HB  LEU A 445     -37.209  20.325  20.540  1.00  0.70           H  
ATOM   6643  HG  LEU A 445     -36.503  18.680  19.012  1.00  0.70           H  
ATOM   6644 1HD1 LEU A 445     -36.516  19.137  16.661  1.00  0.70           H  
ATOM   6645 2HD1 LEU A 445     -38.135  19.121  17.399  1.00  0.70           H  
ATOM   6646 3HD1 LEU A 445     -37.379  20.637  16.990  1.00  0.70           H  
ATOM   6647 1HD2 LEU A 445     -34.676  19.931  17.922  1.00  0.70           H  
ATOM   6648 2HD2 LEU A 445     -35.565  21.432  18.203  1.00  0.70           H  
ATOM   6649 3HD2 LEU A 445     -34.947  20.506  19.571  1.00  0.70           H  
ATOM   6650  N   GLY A 446     -38.897  17.938  21.057  1.00  0.70           N  
ATOM   6651  CA  GLY A 446     -38.956  16.527  21.431  1.00  0.70           C  
ATOM   6652  C   GLY A 446     -40.326  15.932  21.089  1.00  0.70           C  
ATOM   6653  O   GLY A 446     -40.405  14.822  20.550  1.00  0.70           O  
ATOM   6654  H   GLY A 446     -38.672  18.626  21.775  1.00  0.70           H  
ATOM   6655 1HA  GLY A 446     -38.170  15.979  20.916  1.00  0.70           H  
ATOM   6656 2HA  GLY A 446     -38.775  16.438  22.503  1.00  0.70           H  
ATOM   6657  N   LEU A 447     -41.396  16.690  21.361  1.00  0.70           N  
ATOM   6658  CA  LEU A 447     -42.748  16.276  21.016  1.00  0.70           C  
ATOM   6659  C   LEU A 447     -42.978  16.148  19.538  1.00  0.70           C  
ATOM   6660  O   LEU A 447     -43.568  15.168  19.099  1.00  0.70           O  
ATOM   6661  CB  LEU A 447     -43.768  17.247  21.586  1.00  0.70           C  
ATOM   6662  CG  LEU A 447     -43.999  17.139  23.003  1.00  0.70           C  
ATOM   6663  CD1 LEU A 447     -44.759  18.321  23.486  1.00  0.70           C  
ATOM   6664  CD2 LEU A 447     -44.802  15.814  23.191  1.00  0.70           C  
ATOM   6665  H   LEU A 447     -41.257  17.581  21.836  1.00  0.70           H  
ATOM   6666  HA  LEU A 447     -42.918  15.302  21.470  1.00  0.70           H  
ATOM   6667 1HB  LEU A 447     -43.425  18.252  21.386  1.00  0.70           H  
ATOM   6668 2HB  LEU A 447     -44.715  17.102  21.077  1.00  0.70           H  
ATOM   6669  HG  LEU A 447     -43.080  17.116  23.525  1.00  0.70           H  
ATOM   6670 1HD1 LEU A 447     -44.955  18.236  24.552  1.00  0.70           H  
ATOM   6671 2HD1 LEU A 447     -44.182  19.219  23.306  1.00  0.70           H  
ATOM   6672 3HD1 LEU A 447     -45.669  18.375  22.940  1.00  0.70           H  
ATOM   6673 1HD2 LEU A 447     -45.029  15.638  24.205  1.00  0.70           H  
ATOM   6674 2HD2 LEU A 447     -45.735  15.879  22.629  1.00  0.70           H  
ATOM   6675 3HD2 LEU A 447     -44.208  14.979  22.813  1.00  0.70           H  
ATOM   6676  N   VAL A 448     -42.477  17.079  18.736  1.00  0.71           N  
ATOM   6677  CA  VAL A 448     -42.707  16.933  17.311  1.00  0.71           C  
ATOM   6678  C   VAL A 448     -42.002  15.683  16.818  1.00  0.71           C  
ATOM   6679  O   VAL A 448     -42.561  14.897  16.049  1.00  0.71           O  
ATOM   6680  CB  VAL A 448     -42.178  18.117  16.509  1.00  0.71           C  
ATOM   6681  CG1 VAL A 448     -42.295  17.804  15.005  1.00  0.71           C  
ATOM   6682  CG2 VAL A 448     -42.948  19.350  16.817  1.00  0.71           C  
ATOM   6683  H   VAL A 448     -41.988  17.892  19.118  1.00  0.71           H  
ATOM   6684  HA  VAL A 448     -43.773  16.832  17.148  1.00  0.71           H  
ATOM   6685  HB  VAL A 448     -41.133  18.260  16.762  1.00  0.71           H  
ATOM   6686 1HG1 VAL A 448     -41.880  18.614  14.438  1.00  0.71           H  
ATOM   6687 2HG1 VAL A 448     -41.755  16.890  14.785  1.00  0.71           H  
ATOM   6688 3HG1 VAL A 448     -43.307  17.672  14.729  1.00  0.71           H  
ATOM   6689 1HG2 VAL A 448     -42.542  20.162  16.237  1.00  0.71           H  
ATOM   6690 2HG2 VAL A 448     -43.990  19.190  16.562  1.00  0.71           H  
ATOM   6691 3HG2 VAL A 448     -42.874  19.580  17.860  1.00  0.71           H  
ATOM   6692  N   ARG A 449     -40.755  15.505  17.260  1.00  0.72           N  
ATOM   6693  CA  ARG A 449     -39.957  14.350  16.885  1.00  0.72           C  
ATOM   6694  C   ARG A 449     -40.692  13.050  17.233  1.00  0.72           C  
ATOM   6695  O   ARG A 449     -40.846  12.164  16.393  1.00  0.72           O  
ATOM   6696  CB  ARG A 449     -38.602  14.405  17.593  1.00  0.72           C  
ATOM   6697  CG  ARG A 449     -37.647  13.278  17.302  1.00  0.72           C  
ATOM   6698  CD  ARG A 449     -36.456  13.296  18.214  1.00  0.72           C  
ATOM   6699  NE  ARG A 449     -36.833  13.113  19.614  1.00  0.72           N  
ATOM   6700  CZ  ARG A 449     -36.009  13.285  20.678  1.00  0.72           C  
ATOM   6701  NH1 ARG A 449     -34.738  13.620  20.503  1.00  0.72           N  
ATOM   6702  NH2 ARG A 449     -36.497  13.112  21.888  1.00  0.72           N  
ATOM   6703  H   ARG A 449     -40.348  16.198  17.892  1.00  0.72           H  
ATOM   6704  HA  ARG A 449     -39.785  14.383  15.807  1.00  0.72           H  
ATOM   6705 1HB  ARG A 449     -38.103  15.339  17.341  1.00  0.72           H  
ATOM   6706 2HB  ARG A 449     -38.762  14.415  18.664  1.00  0.72           H  
ATOM   6707 1HG  ARG A 449     -38.163  12.359  17.439  1.00  0.72           H  
ATOM   6708 2HG  ARG A 449     -37.290  13.351  16.268  1.00  0.72           H  
ATOM   6709 1HD  ARG A 449     -35.781  12.492  17.940  1.00  0.72           H  
ATOM   6710 2HD  ARG A 449     -35.940  14.248  18.115  1.00  0.72           H  
ATOM   6711  HE  ARG A 449     -37.799  12.862  19.805  1.00  0.72           H  
ATOM   6712 1HH1 ARG A 449     -34.376  13.716  19.568  1.00  0.72           H  
ATOM   6713 2HH1 ARG A 449     -34.102  13.768  21.307  1.00  0.72           H  
ATOM   6714 1HH2 ARG A 449     -37.469  12.850  21.995  1.00  0.72           H  
ATOM   6715 2HH2 ARG A 449     -35.906  13.222  22.692  1.00  0.72           H  
ATOM   6716  N   ALA A 450     -41.165  12.930  18.480  1.00  0.74           N  
ATOM   6717  CA  ALA A 450     -41.872  11.722  18.897  1.00  0.74           C  
ATOM   6718  C   ALA A 450     -43.209  11.528  18.185  1.00  0.74           C  
ATOM   6719  O   ALA A 450     -43.481  10.465  17.634  1.00  0.74           O  
ATOM   6720  CB  ALA A 450     -42.120  11.774  20.397  1.00  0.74           C  
ATOM   6721  H   ALA A 450     -41.023  13.685  19.151  1.00  0.74           H  
ATOM   6722  HA  ALA A 450     -41.244  10.871  18.663  1.00  0.74           H  
ATOM   6723 1HB  ALA A 450     -42.616  10.862  20.721  1.00  0.74           H  
ATOM   6724 2HB  ALA A 450     -41.168  11.879  20.918  1.00  0.74           H  
ATOM   6725 3HB  ALA A 450     -42.754  12.635  20.626  1.00  0.74           H  
ATOM   6726  N   LEU A 451     -44.030  12.572  18.144  1.00  0.77           N  
ATOM   6727  CA  LEU A 451     -45.372  12.492  17.578  1.00  0.77           C  
ATOM   6728  C   LEU A 451     -45.383  12.209  16.092  1.00  0.77           C  
ATOM   6729  O   LEU A 451     -46.281  11.525  15.599  1.00  0.77           O  
ATOM   6730  CB  LEU A 451     -46.131  13.775  17.910  1.00  0.77           C  
ATOM   6731  CG  LEU A 451     -46.488  13.910  19.428  1.00  0.77           C  
ATOM   6732  CD1 LEU A 451     -47.001  15.283  19.721  1.00  0.77           C  
ATOM   6733  CD2 LEU A 451     -47.554  12.881  19.779  1.00  0.77           C  
ATOM   6734  H   LEU A 451     -43.741  13.454  18.552  1.00  0.77           H  
ATOM   6735  HA  LEU A 451     -45.890  11.677  18.070  1.00  0.77           H  
ATOM   6736 1HB  LEU A 451     -45.518  14.627  17.625  1.00  0.77           H  
ATOM   6737 2HB  LEU A 451     -47.053  13.803  17.335  1.00  0.77           H  
ATOM   6738  HG  LEU A 451     -45.590  13.739  20.029  1.00  0.77           H  
ATOM   6739 1HD1 LEU A 451     -47.248  15.370  20.779  1.00  0.77           H  
ATOM   6740 2HD1 LEU A 451     -46.225  15.983  19.466  1.00  0.77           H  
ATOM   6741 3HD1 LEU A 451     -47.883  15.471  19.128  1.00  0.77           H  
ATOM   6742 1HD2 LEU A 451     -47.795  12.959  20.821  1.00  0.77           H  
ATOM   6743 2HD2 LEU A 451     -48.451  13.065  19.181  1.00  0.77           H  
ATOM   6744 3HD2 LEU A 451     -47.178  11.895  19.568  1.00  0.77           H  
ATOM   6745  N   GLY A 452     -44.402  12.733  15.367  1.00  0.80           N  
ATOM   6746  CA  GLY A 452     -44.334  12.497  13.942  1.00  0.80           C  
ATOM   6747  C   GLY A 452     -43.565  11.225  13.585  1.00  0.80           C  
ATOM   6748  O   GLY A 452     -43.446  10.878  12.408  1.00  0.80           O  
ATOM   6749  H   GLY A 452     -43.689  13.323  15.798  1.00  0.80           H  
ATOM   6750 1HA  GLY A 452     -45.342  12.438  13.535  1.00  0.80           H  
ATOM   6751 2HA  GLY A 452     -43.851  13.353  13.485  1.00  0.80           H  
ATOM   6752  N   ALA A 453     -43.037  10.525  14.585  1.00  0.82           N  
ATOM   6753  CA  ALA A 453     -42.253   9.332  14.340  1.00  0.82           C  
ATOM   6754  C   ALA A 453     -43.157   8.218  13.873  1.00  0.82           C  
ATOM   6755  O   ALA A 453     -44.289   8.119  14.338  1.00  0.82           O  
ATOM   6756  CB  ALA A 453     -41.548   8.888  15.607  1.00  0.82           C  
ATOM   6757  H   ALA A 453     -43.184  10.804  15.554  1.00  0.82           H  
ATOM   6758  HA  ALA A 453     -41.520   9.569  13.572  1.00  0.82           H  
ATOM   6759 1HB  ALA A 453     -40.953   7.998  15.423  1.00  0.82           H  
ATOM   6760 2HB  ALA A 453     -40.909   9.686  15.943  1.00  0.82           H  
ATOM   6761 3HB  ALA A 453     -42.285   8.669  16.375  1.00  0.82           H  
ATOM   6762  N   PRO A 454     -42.684   7.275  13.046  1.00  0.83           N  
ATOM   6763  CA  PRO A 454     -43.416   6.083  12.642  1.00  0.83           C  
ATOM   6764  C   PRO A 454     -43.377   5.046  13.766  1.00  0.83           C  
ATOM   6765  O   PRO A 454     -42.910   3.914  13.602  1.00  0.83           O  
ATOM   6766  CB  PRO A 454     -42.639   5.644  11.404  1.00  0.83           C  
ATOM   6767  CG  PRO A 454     -41.204   6.074  11.698  1.00  0.83           C  
ATOM   6768  CD  PRO A 454     -41.346   7.406  12.433  1.00  0.83           C  
ATOM   6769  HA  PRO A 454     -44.451   6.357  12.392  1.00  0.83           H  
ATOM   6770 1HB  PRO A 454     -42.744   4.560  11.261  1.00  0.83           H  
ATOM   6771 2HB  PRO A 454     -43.054   6.129  10.507  1.00  0.83           H  
ATOM   6772 1HG  PRO A 454     -40.691   5.314  12.312  1.00  0.83           H  
ATOM   6773 2HG  PRO A 454     -40.627   6.168  10.764  1.00  0.83           H  
ATOM   6774 1HD  PRO A 454     -40.556   7.483  13.189  1.00  0.83           H  
ATOM   6775 2HD  PRO A 454     -41.318   8.245  11.712  1.00  0.83           H  
ATOM   6776  N   ALA A 455     -43.879   5.474  14.916  1.00  0.82           N  
ATOM   6777  CA  ALA A 455     -43.916   4.699  16.131  1.00  0.82           C  
ATOM   6778  C   ALA A 455     -45.287   4.106  16.326  1.00  0.82           C  
ATOM   6779  O   ALA A 455     -46.301   4.674  15.904  1.00  0.82           O  
ATOM   6780  CB  ALA A 455     -43.548   5.573  17.315  1.00  0.82           C  
ATOM   6781  H   ALA A 455     -44.257   6.414  14.937  1.00  0.82           H  
ATOM   6782  HA  ALA A 455     -43.199   3.885  16.043  1.00  0.82           H  
ATOM   6783 1HB  ALA A 455     -43.568   4.984  18.230  1.00  0.82           H  
ATOM   6784 2HB  ALA A 455     -42.547   5.977  17.169  1.00  0.82           H  
ATOM   6785 3HB  ALA A 455     -44.260   6.391  17.400  1.00  0.82           H  
ATOM   6786  N   ASP A 456     -45.323   2.971  16.993  1.00  0.80           N  
ATOM   6787  CA  ASP A 456     -46.599   2.354  17.309  1.00  0.80           C  
ATOM   6788  C   ASP A 456     -46.943   2.665  18.763  1.00  0.80           C  
ATOM   6789  O   ASP A 456     -48.115   2.751  19.137  1.00  0.80           O  
ATOM   6790  CB  ASP A 456     -46.541   0.857  17.024  1.00  0.80           C  
ATOM   6791  CG  ASP A 456     -45.541   0.105  17.877  1.00  0.80           C  
ATOM   6792  OD1 ASP A 456     -44.912   0.738  18.654  1.00  0.80           O  
ATOM   6793  OD2 ASP A 456     -45.382  -1.071  17.742  1.00  0.80           O  
ATOM   6794  H   ASP A 456     -44.438   2.570  17.303  1.00  0.80           H  
ATOM   6795  HA  ASP A 456     -47.374   2.788  16.677  1.00  0.80           H  
ATOM   6796 1HB  ASP A 456     -47.484   0.452  17.103  1.00  0.80           H  
ATOM   6797 2HB  ASP A 456     -46.250   0.715  15.984  1.00  0.80           H  
ATOM   6798  N   VAL A 457     -45.897   2.869  19.553  1.00  0.77           N  
ATOM   6799  CA  VAL A 457     -46.006   3.208  20.960  1.00  0.77           C  
ATOM   6800  C   VAL A 457     -45.202   4.471  21.257  1.00  0.77           C  
ATOM   6801  O   VAL A 457     -44.062   4.627  20.800  1.00  0.77           O  
ATOM   6802  CB  VAL A 457     -45.514   2.064  21.857  1.00  0.77           C  
ATOM   6803  CG1 VAL A 457     -45.564   2.489  23.344  1.00  0.77           C  
ATOM   6804  CG2 VAL A 457     -46.315   0.818  21.629  1.00  0.77           C  
ATOM   6805  H   VAL A 457     -44.966   2.732  19.146  1.00  0.77           H  
ATOM   6806  HA  VAL A 457     -47.048   3.392  21.183  1.00  0.77           H  
ATOM   6807  HB  VAL A 457     -44.557   1.852  21.593  1.00  0.77           H  
ATOM   6808 1HG1 VAL A 457     -45.183   1.691  23.962  1.00  0.77           H  
ATOM   6809 2HG1 VAL A 457     -44.948   3.370  23.492  1.00  0.77           H  
ATOM   6810 3HG1 VAL A 457     -46.598   2.714  23.626  1.00  0.77           H  
ATOM   6811 1HG2 VAL A 457     -45.917   0.017  22.234  1.00  0.77           H  
ATOM   6812 2HG2 VAL A 457     -47.333   0.978  21.871  1.00  0.77           H  
ATOM   6813 3HG2 VAL A 457     -46.245   0.536  20.603  1.00  0.77           H  
ATOM   6814  N   LEU A 458     -45.837   5.398  21.958  1.00  0.74           N  
ATOM   6815  CA  LEU A 458     -45.175   6.639  22.319  1.00  0.74           C  
ATOM   6816  C   LEU A 458     -45.161   6.816  23.826  1.00  0.74           C  
ATOM   6817  O   LEU A 458     -46.214   6.845  24.462  1.00  0.74           O  
ATOM   6818  CB  LEU A 458     -45.867   7.821  21.643  1.00  0.74           C  
ATOM   6819  CG  LEU A 458     -45.695   7.878  20.110  1.00  0.74           C  
ATOM   6820  CD1 LEU A 458     -46.805   7.068  19.423  1.00  0.74           C  
ATOM   6821  CD2 LEU A 458     -45.711   9.297  19.678  1.00  0.74           C  
ATOM   6822  H   LEU A 458     -46.795   5.208  22.258  1.00  0.74           H  
ATOM   6823  HA  LEU A 458     -44.137   6.601  21.983  1.00  0.74           H  
ATOM   6824 1HB  LEU A 458     -46.918   7.778  21.864  1.00  0.74           H  
ATOM   6825 2HB  LEU A 458     -45.461   8.748  22.061  1.00  0.74           H  
ATOM   6826  HG  LEU A 458     -44.747   7.428  19.833  1.00  0.74           H  
ATOM   6827 1HD1 LEU A 458     -46.665   7.112  18.341  1.00  0.74           H  
ATOM   6828 2HD1 LEU A 458     -46.785   6.041  19.734  1.00  0.74           H  
ATOM   6829 3HD1 LEU A 458     -47.770   7.492  19.684  1.00  0.74           H  
ATOM   6830 1HD2 LEU A 458     -45.584   9.340  18.591  1.00  0.74           H  
ATOM   6831 2HD2 LEU A 458     -46.659   9.730  19.956  1.00  0.74           H  
ATOM   6832 3HD2 LEU A 458     -44.906   9.840  20.164  1.00  0.74           H  
ATOM   6833  N   LEU A 459     -43.964   6.905  24.386  1.00  0.71           N  
ATOM   6834  CA  LEU A 459     -43.784   7.052  25.819  1.00  0.71           C  
ATOM   6835  C   LEU A 459     -43.382   8.494  26.157  1.00  0.71           C  
ATOM   6836  O   LEU A 459     -42.341   8.966  25.689  1.00  0.71           O  
ATOM   6837  CB  LEU A 459     -42.729   6.070  26.294  1.00  0.71           C  
ATOM   6838  CG  LEU A 459     -42.964   4.575  25.961  1.00  0.71           C  
ATOM   6839  CD1 LEU A 459     -41.890   3.839  26.562  1.00  0.71           C  
ATOM   6840  CD2 LEU A 459     -44.279   4.068  26.442  1.00  0.71           C  
ATOM   6841  H   LEU A 459     -43.133   6.853  23.796  1.00  0.71           H  
ATOM   6842  HA  LEU A 459     -44.717   6.817  26.312  1.00  0.71           H  
ATOM   6843 1HB  LEU A 459     -41.798   6.334  25.797  1.00  0.71           H  
ATOM   6844 2HB  LEU A 459     -42.571   6.194  27.338  1.00  0.71           H  
ATOM   6845  HG  LEU A 459     -42.903   4.446  24.874  1.00  0.71           H  
ATOM   6846 1HD1 LEU A 459     -41.972   2.783  26.319  1.00  0.71           H  
ATOM   6847 2HD1 LEU A 459     -40.985   4.248  26.171  1.00  0.71           H  
ATOM   6848 3HD1 LEU A 459     -41.910   3.957  27.639  1.00  0.71           H  
ATOM   6849 1HD2 LEU A 459     -44.385   3.019  26.184  1.00  0.71           H  
ATOM   6850 2HD2 LEU A 459     -44.331   4.170  27.511  1.00  0.71           H  
ATOM   6851 3HD2 LEU A 459     -45.080   4.638  25.968  1.00  0.71           H  
ATOM   6852  N   LEU A 460     -44.249   9.217  26.865  1.00  0.70           N  
ATOM   6853  CA  LEU A 460     -44.006  10.645  27.109  1.00  0.70           C  
ATOM   6854  C   LEU A 460     -43.878  11.028  28.599  1.00  0.70           C  
ATOM   6855  O   LEU A 460     -44.861  11.066  29.354  1.00  0.70           O  
ATOM   6856  CB  LEU A 460     -45.121  11.430  26.438  1.00  0.70           C  
ATOM   6857  CG  LEU A 460     -45.357  11.113  24.904  1.00  0.70           C  
ATOM   6858  CD1 LEU A 460     -46.583  11.833  24.430  1.00  0.70           C  
ATOM   6859  CD2 LEU A 460     -44.149  11.551  24.076  1.00  0.70           C  
ATOM   6860  H   LEU A 460     -45.081   8.753  27.234  1.00  0.70           H  
ATOM   6861  HA  LEU A 460     -43.067  10.913  26.628  1.00  0.70           H  
ATOM   6862 1HB  LEU A 460     -46.033  11.285  26.980  1.00  0.70           H  
ATOM   6863 2HB  LEU A 460     -44.837  12.463  26.490  1.00  0.70           H  
ATOM   6864  HG  LEU A 460     -45.523  10.039  24.772  1.00  0.70           H  
ATOM   6865 1HD1 LEU A 460     -46.758  11.607  23.376  1.00  0.70           H  
ATOM   6866 2HD1 LEU A 460     -47.444  11.513  25.012  1.00  0.70           H  
ATOM   6867 3HD1 LEU A 460     -46.433  12.901  24.552  1.00  0.70           H  
ATOM   6868 1HD2 LEU A 460     -44.332  11.329  23.024  1.00  0.70           H  
ATOM   6869 2HD2 LEU A 460     -43.994  12.625  24.200  1.00  0.70           H  
ATOM   6870 3HD2 LEU A 460     -43.262  11.017  24.405  1.00  0.70           H  
ATOM   6871  N   ASP A 461     -42.671  11.369  29.013  1.00  0.70           N  
ATOM   6872  CA  ASP A 461     -42.339  11.658  30.406  1.00  0.70           C  
ATOM   6873  C   ASP A 461     -42.717  13.098  30.812  1.00  0.70           C  
ATOM   6874  O   ASP A 461     -41.865  13.978  30.789  1.00  0.70           O  
ATOM   6875  CB  ASP A 461     -40.838  11.431  30.593  1.00  0.70           C  
ATOM   6876  CG  ASP A 461     -40.261  11.466  32.028  1.00  0.70           C  
ATOM   6877  OD1 ASP A 461     -40.983  11.272  32.965  1.00  0.70           O  
ATOM   6878  OD2 ASP A 461     -39.062  11.737  32.150  1.00  0.70           O  
ATOM   6879  H   ASP A 461     -41.902  11.405  28.339  1.00  0.70           H  
ATOM   6880  HA  ASP A 461     -42.878  10.961  31.027  1.00  0.70           H  
ATOM   6881 1HB  ASP A 461     -40.566  10.479  30.131  1.00  0.70           H  
ATOM   6882 2HB  ASP A 461     -40.357  12.180  30.029  1.00  0.70           H  
ATOM   6883  N   GLU A 462     -43.999  13.342  31.102  1.00  0.72           N  
ATOM   6884  CA  GLU A 462     -44.517  14.679  31.437  1.00  0.72           C  
ATOM   6885  C   GLU A 462     -44.079  15.762  30.446  1.00  0.72           C  
ATOM   6886  O   GLU A 462     -43.555  16.799  30.856  1.00  0.72           O  
ATOM   6887  CB  GLU A 462     -44.056  15.076  32.840  1.00  0.72           C  
ATOM   6888  CG  GLU A 462     -44.928  16.135  33.502  1.00  0.72           C  
ATOM   6889  CD  GLU A 462     -44.410  16.571  34.850  1.00  0.72           C  
ATOM   6890  OE1 GLU A 462     -43.479  15.977  35.335  1.00  0.72           O  
ATOM   6891  OE2 GLU A 462     -44.921  17.530  35.374  1.00  0.72           O  
ATOM   6892  H   GLU A 462     -44.660  12.566  31.099  1.00  0.72           H  
ATOM   6893  HA  GLU A 462     -45.603  14.635  31.456  1.00  0.72           H  
ATOM   6894 1HB  GLU A 462     -44.035  14.195  33.483  1.00  0.72           H  
ATOM   6895 2HB  GLU A 462     -43.049  15.467  32.784  1.00  0.72           H  
ATOM   6896 1HG  GLU A 462     -45.005  16.989  32.836  1.00  0.72           H  
ATOM   6897 2HG  GLU A 462     -45.931  15.724  33.621  1.00  0.72           H  
ATOM   6898  N   PRO A 463     -44.425  15.621  29.153  1.00  0.74           N  
ATOM   6899  CA  PRO A 463     -44.005  16.459  28.048  1.00  0.74           C  
ATOM   6900  C   PRO A 463     -44.509  17.882  28.099  1.00  0.74           C  
ATOM   6901  O   PRO A 463     -43.995  18.749  27.394  1.00  0.74           O  
ATOM   6902  CB  PRO A 463     -44.651  15.787  26.861  1.00  0.74           C  
ATOM   6903  CG  PRO A 463     -45.826  15.072  27.395  1.00  0.74           C  
ATOM   6904  CD  PRO A 463     -45.407  14.594  28.756  1.00  0.74           C  
ATOM   6905  HA  PRO A 463     -42.910  16.433  27.977  1.00  0.74           H  
ATOM   6906 1HB  PRO A 463     -44.924  16.559  26.151  1.00  0.74           H  
ATOM   6907 2HB  PRO A 463     -43.947  15.115  26.379  1.00  0.74           H  
ATOM   6908 1HG  PRO A 463     -46.684  15.736  27.433  1.00  0.74           H  
ATOM   6909 2HG  PRO A 463     -46.099  14.275  26.710  1.00  0.74           H  
ATOM   6910 1HD  PRO A 463     -46.281  14.583  29.410  1.00  0.74           H  
ATOM   6911 2HD  PRO A 463     -44.941  13.622  28.668  1.00  0.74           H  
ATOM   6912  N   THR A 464     -45.544  18.117  28.898  1.00  0.76           N  
ATOM   6913  CA  THR A 464     -46.125  19.435  28.958  1.00  0.76           C  
ATOM   6914  C   THR A 464     -45.608  20.276  30.116  1.00  0.76           C  
ATOM   6915  O   THR A 464     -45.968  21.451  30.260  1.00  0.76           O  
ATOM   6916  CB  THR A 464     -47.651  19.352  29.004  1.00  0.76           C  
ATOM   6917  OG1 THR A 464     -48.084  18.647  30.172  1.00  0.76           O  
ATOM   6918  CG2 THR A 464     -48.180  18.652  27.743  1.00  0.76           C  
ATOM   6919  H   THR A 464     -45.929  17.382  29.469  1.00  0.76           H  
ATOM   6920  HA  THR A 464     -45.857  19.946  28.048  1.00  0.76           H  
ATOM   6921  HB  THR A 464     -48.041  20.364  29.051  1.00  0.76           H  
ATOM   6922  HG1 THR A 464     -48.949  19.035  30.465  1.00  0.76           H  
ATOM   6923 1HG2 THR A 464     -49.257  18.606  27.766  1.00  0.76           H  
ATOM   6924 2HG2 THR A 464     -47.856  19.218  26.873  1.00  0.76           H  
ATOM   6925 3HG2 THR A 464     -47.793  17.654  27.692  1.00  0.76           H  
ATOM   6926  N   ALA A 465     -44.774  19.696  30.969  1.00  0.79           N  
ATOM   6927  CA  ALA A 465     -44.269  20.504  32.059  1.00  0.79           C  
ATOM   6928  C   ALA A 465     -43.490  21.643  31.462  1.00  0.79           C  
ATOM   6929  O   ALA A 465     -42.793  21.456  30.474  1.00  0.79           O  
ATOM   6930  CB  ALA A 465     -43.385  19.712  32.981  1.00  0.79           C  
ATOM   6931  H   ALA A 465     -44.476  18.724  30.853  1.00  0.79           H  
ATOM   6932  HA  ALA A 465     -45.110  20.909  32.619  1.00  0.79           H  
ATOM   6933 1HB  ALA A 465     -43.019  20.355  33.780  1.00  0.79           H  
ATOM   6934 2HB  ALA A 465     -43.948  18.910  33.404  1.00  0.79           H  
ATOM   6935 3HB  ALA A 465     -42.544  19.309  32.417  1.00  0.79           H  
ATOM   6936  N   HIS A 466     -43.558  22.804  32.093  1.00  0.82           N  
ATOM   6937  CA  HIS A 466     -42.809  23.998  31.690  1.00  0.82           C  
ATOM   6938  C   HIS A 466     -43.328  24.640  30.383  1.00  0.82           C  
ATOM   6939  O   HIS A 466     -42.728  25.599  29.888  1.00  0.82           O  
ATOM   6940  CB  HIS A 466     -41.309  23.643  31.509  1.00  0.82           C  
ATOM   6941  CG  HIS A 466     -40.749  22.762  32.637  1.00  0.82           C  
ATOM   6942  ND1 HIS A 466     -40.665  23.176  33.946  1.00  0.82           N  
ATOM   6943  CD2 HIS A 466     -40.296  21.478  32.619  1.00  0.82           C  
ATOM   6944  CE1 HIS A 466     -40.185  22.180  34.690  1.00  0.82           C  
ATOM   6945  NE2 HIS A 466     -39.965  21.139  33.905  1.00  0.82           N  
ATOM   6946  H   HIS A 466     -44.168  22.877  32.894  1.00  0.82           H  
ATOM   6947  HA  HIS A 466     -42.889  24.749  32.476  1.00  0.82           H  
ATOM   6948 1HB  HIS A 466     -41.134  23.164  30.553  1.00  0.82           H  
ATOM   6949 2HB  HIS A 466     -40.730  24.565  31.499  1.00  0.82           H  
ATOM   6950  HD2 HIS A 466     -40.235  20.827  31.747  1.00  0.82           H  
ATOM   6951  HE1 HIS A 466     -40.018  22.210  35.766  1.00  0.82           H  
ATOM   6952  HE2 HIS A 466     -39.621  20.201  34.185  1.00  0.82           H  
ATOM   6953  N   LEU A 467     -44.480  24.182  29.867  1.00  0.84           N  
ATOM   6954  CA  LEU A 467     -45.082  24.824  28.700  1.00  0.84           C  
ATOM   6955  C   LEU A 467     -46.214  25.750  29.146  1.00  0.84           C  
ATOM   6956  O   LEU A 467     -46.775  25.581  30.229  1.00  0.84           O  
ATOM   6957  CB  LEU A 467     -45.637  23.811  27.685  1.00  0.84           C  
ATOM   6958  CG  LEU A 467     -44.667  22.755  27.135  1.00  0.84           C  
ATOM   6959  CD1 LEU A 467     -45.421  21.901  26.092  1.00  0.84           C  
ATOM   6960  CD2 LEU A 467     -43.449  23.413  26.558  1.00  0.84           C  
ATOM   6961  H   LEU A 467     -44.937  23.359  30.262  1.00  0.84           H  
ATOM   6962  HA  LEU A 467     -44.324  25.424  28.201  1.00  0.84           H  
ATOM   6963 1HB  LEU A 467     -46.457  23.270  28.166  1.00  0.84           H  
ATOM   6964 2HB  LEU A 467     -46.046  24.358  26.843  1.00  0.84           H  
ATOM   6965  HG  LEU A 467     -44.357  22.092  27.952  1.00  0.84           H  
ATOM   6966 1HD1 LEU A 467     -44.754  21.119  25.714  1.00  0.84           H  
ATOM   6967 2HD1 LEU A 467     -46.293  21.450  26.544  1.00  0.84           H  
ATOM   6968 3HD1 LEU A 467     -45.742  22.537  25.267  1.00  0.84           H  
ATOM   6969 1HD2 LEU A 467     -42.763  22.653  26.179  1.00  0.84           H  
ATOM   6970 2HD2 LEU A 467     -43.749  24.060  25.759  1.00  0.84           H  
ATOM   6971 3HD2 LEU A 467     -42.950  23.991  27.336  1.00  0.84           H  
ATOM   6972  N   ASP A 468     -46.552  26.738  28.318  1.00  0.85           N  
ATOM   6973  CA  ASP A 468     -47.669  27.636  28.626  1.00  0.85           C  
ATOM   6974  C   ASP A 468     -49.001  26.909  28.435  1.00  0.85           C  
ATOM   6975  O   ASP A 468     -49.046  25.831  27.841  1.00  0.85           O  
ATOM   6976  CB  ASP A 468     -47.591  28.911  27.760  1.00  0.85           C  
ATOM   6977  CG  ASP A 468     -48.436  30.130  28.270  1.00  0.85           C  
ATOM   6978  OD1 ASP A 468     -49.193  29.983  29.213  1.00  0.85           O  
ATOM   6979  OD2 ASP A 468     -48.310  31.178  27.689  1.00  0.85           O  
ATOM   6980  H   ASP A 468     -46.041  26.856  27.457  1.00  0.85           H  
ATOM   6981  HA  ASP A 468     -47.591  27.934  29.673  1.00  0.85           H  
ATOM   6982 1HB  ASP A 468     -46.550  29.228  27.685  1.00  0.85           H  
ATOM   6983 2HB  ASP A 468     -47.924  28.672  26.750  1.00  0.85           H  
ATOM   6984  N   GLY A 469     -50.075  27.519  28.925  1.00  0.84           N  
ATOM   6985  CA  GLY A 469     -51.427  26.961  28.879  1.00  0.84           C  
ATOM   6986  C   GLY A 469     -51.896  26.572  27.483  1.00  0.84           C  
ATOM   6987  O   GLY A 469     -52.280  25.425  27.253  1.00  0.84           O  
ATOM   6988  H   GLY A 469     -49.922  28.429  29.357  1.00  0.84           H  
ATOM   6989 1HA  GLY A 469     -51.466  26.084  29.526  1.00  0.84           H  
ATOM   6990 2HA  GLY A 469     -52.121  27.689  29.301  1.00  0.84           H  
ATOM   6991  N   ALA A 470     -51.861  27.516  26.542  1.00  0.82           N  
ATOM   6992  CA  ALA A 470     -52.323  27.210  25.190  1.00  0.82           C  
ATOM   6993  C   ALA A 470     -51.525  26.067  24.587  1.00  0.82           C  
ATOM   6994  O   ALA A 470     -52.067  25.229  23.862  1.00  0.82           O  
ATOM   6995  CB  ALA A 470     -52.197  28.433  24.296  1.00  0.82           C  
ATOM   6996  H   ALA A 470     -51.528  28.442  26.776  1.00  0.82           H  
ATOM   6997  HA  ALA A 470     -53.368  26.903  25.248  1.00  0.82           H  
ATOM   6998 1HB  ALA A 470     -52.562  28.192  23.298  1.00  0.82           H  
ATOM   6999 2HB  ALA A 470     -52.785  29.250  24.712  1.00  0.82           H  
ATOM   7000 3HB  ALA A 470     -51.150  28.731  24.237  1.00  0.82           H  
ATOM   7001  N   LEU A 471     -50.234  26.031  24.886  1.00  0.79           N  
ATOM   7002  CA  LEU A 471     -49.380  25.011  24.321  1.00  0.79           C  
ATOM   7003  C   LEU A 471     -49.717  23.663  24.919  1.00  0.79           C  
ATOM   7004  O   LEU A 471     -49.783  22.669  24.205  1.00  0.79           O  
ATOM   7005  CB  LEU A 471     -47.939  25.366  24.598  1.00  0.79           C  
ATOM   7006  CG  LEU A 471     -47.441  26.611  23.911  1.00  0.79           C  
ATOM   7007  CD1 LEU A 471     -46.099  26.923  24.463  1.00  0.79           C  
ATOM   7008  CD2 LEU A 471     -47.404  26.388  22.399  1.00  0.79           C  
ATOM   7009  H   LEU A 471     -49.848  26.719  25.515  1.00  0.79           H  
ATOM   7010  HA  LEU A 471     -49.541  24.971  23.246  1.00  0.79           H  
ATOM   7011 1HB  LEU A 471     -47.819  25.504  25.667  1.00  0.79           H  
ATOM   7012 2HB  LEU A 471     -47.309  24.533  24.285  1.00  0.79           H  
ATOM   7013  HG  LEU A 471     -48.102  27.451  24.131  1.00  0.79           H  
ATOM   7014 1HD1 LEU A 471     -45.705  27.825  23.987  1.00  0.79           H  
ATOM   7015 2HD1 LEU A 471     -46.175  27.077  25.527  1.00  0.79           H  
ATOM   7016 3HD1 LEU A 471     -45.464  26.100  24.272  1.00  0.79           H  
ATOM   7017 1HD2 LEU A 471     -47.035  27.292  21.902  1.00  0.79           H  
ATOM   7018 2HD2 LEU A 471     -46.747  25.556  22.157  1.00  0.79           H  
ATOM   7019 3HD2 LEU A 471     -48.406  26.165  22.041  1.00  0.79           H  
ATOM   7020  N   GLU A 472     -49.984  23.618  26.227  1.00  0.76           N  
ATOM   7021  CA  GLU A 472     -50.327  22.346  26.842  1.00  0.76           C  
ATOM   7022  C   GLU A 472     -51.585  21.775  26.215  1.00  0.76           C  
ATOM   7023  O   GLU A 472     -51.631  20.589  25.879  1.00  0.76           O  
ATOM   7024  CB  GLU A 472     -50.476  22.485  28.363  1.00  0.76           C  
ATOM   7025  CG  GLU A 472     -50.857  21.169  29.081  1.00  0.76           C  
ATOM   7026  CD  GLU A 472     -50.677  21.204  30.589  1.00  0.76           C  
ATOM   7027  OE1 GLU A 472     -50.984  22.198  31.207  1.00  0.76           O  
ATOM   7028  OE2 GLU A 472     -50.181  20.225  31.123  1.00  0.76           O  
ATOM   7029  H   GLU A 472     -49.914  24.462  26.798  1.00  0.76           H  
ATOM   7030  HA  GLU A 472     -49.512  21.648  26.656  1.00  0.76           H  
ATOM   7031 1HB  GLU A 472     -49.537  22.853  28.788  1.00  0.76           H  
ATOM   7032 2HB  GLU A 472     -51.245  23.228  28.584  1.00  0.76           H  
ATOM   7033 1HG  GLU A 472     -51.913  20.987  28.879  1.00  0.76           H  
ATOM   7034 2HG  GLU A 472     -50.316  20.358  28.663  1.00  0.76           H  
ATOM   7035  N   ASP A 473     -52.593  22.624  25.983  1.00  0.73           N  
ATOM   7036  CA  ASP A 473     -53.807  22.126  25.346  1.00  0.73           C  
ATOM   7037  C   ASP A 473     -53.535  21.600  23.934  1.00  0.73           C  
ATOM   7038  O   ASP A 473     -54.068  20.555  23.543  1.00  0.73           O  
ATOM   7039  CB  ASP A 473     -54.882  23.215  25.272  1.00  0.73           C  
ATOM   7040  CG  ASP A 473     -55.562  23.545  26.615  1.00  0.73           C  
ATOM   7041  OD1 ASP A 473     -55.414  22.792  27.552  1.00  0.73           O  
ATOM   7042  OD2 ASP A 473     -56.249  24.542  26.675  1.00  0.73           O  
ATOM   7043  H   ASP A 473     -52.507  23.602  26.274  1.00  0.73           H  
ATOM   7044  HA  ASP A 473     -54.192  21.303  25.947  1.00  0.73           H  
ATOM   7045 1HB  ASP A 473     -54.421  24.133  24.891  1.00  0.73           H  
ATOM   7046 2HB  ASP A 473     -55.646  22.919  24.557  1.00  0.73           H  
ATOM   7047  N   ARG A 474     -52.678  22.298  23.174  1.00  0.70           N  
ATOM   7048  CA  ARG A 474     -52.366  21.868  21.810  1.00  0.70           C  
ATOM   7049  C   ARG A 474     -51.617  20.542  21.812  1.00  0.70           C  
ATOM   7050  O   ARG A 474     -51.951  19.623  21.056  1.00  0.70           O  
ATOM   7051  CB  ARG A 474     -51.515  22.922  21.113  1.00  0.70           C  
ATOM   7052  CG  ARG A 474     -52.235  24.206  20.778  1.00  0.70           C  
ATOM   7053  CD  ARG A 474     -51.305  25.221  20.236  1.00  0.70           C  
ATOM   7054  NE  ARG A 474     -51.957  26.511  20.073  1.00  0.70           N  
ATOM   7055  CZ  ARG A 474     -51.326  27.652  19.731  1.00  0.70           C  
ATOM   7056  NH1 ARG A 474     -50.043  27.638  19.477  1.00  0.70           N  
ATOM   7057  NH2 ARG A 474     -52.003  28.783  19.652  1.00  0.70           N  
ATOM   7058  H   ARG A 474     -52.268  23.164  23.532  1.00  0.70           H  
ATOM   7059  HA  ARG A 474     -53.298  21.745  21.262  1.00  0.70           H  
ATOM   7060 1HB  ARG A 474     -50.664  23.176  21.746  1.00  0.70           H  
ATOM   7061 2HB  ARG A 474     -51.115  22.520  20.193  1.00  0.70           H  
ATOM   7062 1HG  ARG A 474     -52.976  23.995  20.007  1.00  0.70           H  
ATOM   7063 2HG  ARG A 474     -52.735  24.600  21.650  1.00  0.70           H  
ATOM   7064 1HD  ARG A 474     -50.472  25.343  20.923  1.00  0.70           H  
ATOM   7065 2HD  ARG A 474     -50.932  24.895  19.264  1.00  0.70           H  
ATOM   7066  HE  ARG A 474     -52.950  26.561  20.262  1.00  0.70           H  
ATOM   7067 1HH1 ARG A 474     -49.535  26.770  19.509  1.00  0.70           H  
ATOM   7068 2HH1 ARG A 474     -49.554  28.509  19.218  1.00  0.70           H  
ATOM   7069 1HH2 ARG A 474     -52.992  28.793  19.846  1.00  0.70           H  
ATOM   7070 2HH2 ARG A 474     -51.527  29.641  19.397  1.00  0.70           H  
ATOM   7071  N   VAL A 475     -50.665  20.410  22.730  1.00  0.68           N  
ATOM   7072  CA  VAL A 475     -49.888  19.195  22.837  1.00  0.68           C  
ATOM   7073  C   VAL A 475     -50.731  18.020  23.230  1.00  0.68           C  
ATOM   7074  O   VAL A 475     -50.631  16.955  22.624  1.00  0.68           O  
ATOM   7075  CB  VAL A 475     -48.765  19.350  23.852  1.00  0.68           C  
ATOM   7076  CG1 VAL A 475     -48.149  17.998  24.097  1.00  0.68           C  
ATOM   7077  CG2 VAL A 475     -47.742  20.304  23.298  1.00  0.68           C  
ATOM   7078  H   VAL A 475     -50.448  21.196  23.340  1.00  0.68           H  
ATOM   7079  HA  VAL A 475     -49.443  18.996  21.863  1.00  0.68           H  
ATOM   7080  HB  VAL A 475     -49.163  19.734  24.793  1.00  0.68           H  
ATOM   7081 1HG1 VAL A 475     -47.344  18.082  24.818  1.00  0.68           H  
ATOM   7082 2HG1 VAL A 475     -48.908  17.348  24.490  1.00  0.68           H  
ATOM   7083 3HG1 VAL A 475     -47.771  17.588  23.162  1.00  0.68           H  
ATOM   7084 1HG2 VAL A 475     -46.926  20.418  24.005  1.00  0.68           H  
ATOM   7085 2HG2 VAL A 475     -47.380  19.905  22.375  1.00  0.68           H  
ATOM   7086 3HG2 VAL A 475     -48.190  21.270  23.105  1.00  0.68           H  
ATOM   7087  N   LEU A 476     -51.575  18.190  24.230  1.00  0.67           N  
ATOM   7088  CA  LEU A 476     -52.396  17.080  24.636  1.00  0.67           C  
ATOM   7089  C   LEU A 476     -53.339  16.685  23.518  1.00  0.67           C  
ATOM   7090  O   LEU A 476     -53.554  15.497  23.274  1.00  0.67           O  
ATOM   7091  CB  LEU A 476     -53.118  17.444  25.912  1.00  0.67           C  
ATOM   7092  CG  LEU A 476     -52.172  17.554  27.100  1.00  0.67           C  
ATOM   7093  CD1 LEU A 476     -52.902  18.088  28.269  1.00  0.67           C  
ATOM   7094  CD2 LEU A 476     -51.585  16.181  27.394  1.00  0.67           C  
ATOM   7095  H   LEU A 476     -51.638  19.086  24.717  1.00  0.67           H  
ATOM   7096  HA  LEU A 476     -51.748  16.235  24.848  1.00  0.67           H  
ATOM   7097 1HB  LEU A 476     -53.606  18.415  25.776  1.00  0.67           H  
ATOM   7098 2HB  LEU A 476     -53.873  16.694  26.131  1.00  0.67           H  
ATOM   7099  HG  LEU A 476     -51.372  18.248  26.860  1.00  0.67           H  
ATOM   7100 1HD1 LEU A 476     -52.230  18.177  29.125  1.00  0.67           H  
ATOM   7101 2HD1 LEU A 476     -53.311  19.071  28.029  1.00  0.67           H  
ATOM   7102 3HD1 LEU A 476     -53.699  17.410  28.491  1.00  0.67           H  
ATOM   7103 1HD2 LEU A 476     -50.903  16.252  28.220  1.00  0.67           H  
ATOM   7104 2HD2 LEU A 476     -52.388  15.484  27.642  1.00  0.67           H  
ATOM   7105 3HD2 LEU A 476     -51.055  15.824  26.529  1.00  0.67           H  
ATOM   7106  N   ALA A 477     -53.878  17.663  22.784  1.00  0.66           N  
ATOM   7107  CA  ALA A 477     -54.743  17.317  21.672  1.00  0.66           C  
ATOM   7108  C   ALA A 477     -53.974  16.490  20.641  1.00  0.66           C  
ATOM   7109  O   ALA A 477     -54.503  15.511  20.109  1.00  0.66           O  
ATOM   7110  CB  ALA A 477     -55.295  18.578  21.028  1.00  0.66           C  
ATOM   7111  H   ALA A 477     -53.713  18.648  23.004  1.00  0.66           H  
ATOM   7112  HA  ALA A 477     -55.565  16.714  22.053  1.00  0.66           H  
ATOM   7113 1HB  ALA A 477     -55.955  18.309  20.207  1.00  0.66           H  
ATOM   7114 2HB  ALA A 477     -55.848  19.152  21.771  1.00  0.66           H  
ATOM   7115 3HB  ALA A 477     -54.470  19.181  20.649  1.00  0.66           H  
ATOM   7116  N   ALA A 478     -52.710  16.868  20.382  1.00  0.66           N  
ATOM   7117  CA  ALA A 478     -51.856  16.162  19.429  1.00  0.66           C  
ATOM   7118  C   ALA A 478     -51.589  14.728  19.869  1.00  0.66           C  
ATOM   7119  O   ALA A 478     -51.617  13.796  19.057  1.00  0.66           O  
ATOM   7120  CB  ALA A 478     -50.538  16.897  19.271  1.00  0.66           C  
ATOM   7121  H   ALA A 478     -52.340  17.702  20.842  1.00  0.66           H  
ATOM   7122  HA  ALA A 478     -52.373  16.141  18.471  1.00  0.66           H  
ATOM   7123 1HB  ALA A 478     -49.929  16.389  18.533  1.00  0.66           H  
ATOM   7124 2HB  ALA A 478     -50.732  17.918  18.947  1.00  0.66           H  
ATOM   7125 3HB  ALA A 478     -50.014  16.920  20.220  1.00  0.66           H  
ATOM   7126  N   ILE A 479     -51.370  14.552  21.168  1.00  0.66           N  
ATOM   7127  CA  ILE A 479     -51.106  13.244  21.738  1.00  0.66           C  
ATOM   7128  C   ILE A 479     -52.319  12.346  21.629  1.00  0.66           C  
ATOM   7129  O   ILE A 479     -52.210  11.192  21.196  1.00  0.66           O  
ATOM   7130  CB  ILE A 479     -50.663  13.371  23.190  1.00  0.66           C  
ATOM   7131  CG1 ILE A 479     -49.285  14.048  23.231  1.00  0.66           C  
ATOM   7132  CG2 ILE A 479     -50.622  12.038  23.803  1.00  0.66           C  
ATOM   7133  CD1 ILE A 479     -48.874  14.488  24.577  1.00  0.66           C  
ATOM   7134  H   ILE A 479     -51.349  15.373  21.775  1.00  0.66           H  
ATOM   7135  HA  ILE A 479     -50.296  12.785  21.177  1.00  0.66           H  
ATOM   7136  HB  ILE A 479     -51.361  14.006  23.737  1.00  0.66           H  
ATOM   7137 1HG1 ILE A 479     -48.553  13.348  22.880  1.00  0.66           H  
ATOM   7138 2HG1 ILE A 479     -49.289  14.906  22.566  1.00  0.66           H  
ATOM   7139 1HG2 ILE A 479     -50.299  12.119  24.829  1.00  0.66           H  
ATOM   7140 2HG2 ILE A 479     -51.608  11.579  23.769  1.00  0.66           H  
ATOM   7141 3HG2 ILE A 479     -49.918  11.440  23.236  1.00  0.66           H  
ATOM   7142 1HD1 ILE A 479     -47.884  14.947  24.532  1.00  0.66           H  
ATOM   7143 2HD1 ILE A 479     -49.584  15.200  24.949  1.00  0.66           H  
ATOM   7144 3HD1 ILE A 479     -48.852  13.630  25.218  1.00  0.66           H  
ATOM   7145  N   VAL A 480     -53.481  12.887  21.977  1.00  0.67           N  
ATOM   7146  CA  VAL A 480     -54.702  12.123  21.869  1.00  0.67           C  
ATOM   7147  C   VAL A 480     -54.945  11.775  20.413  1.00  0.67           C  
ATOM   7148  O   VAL A 480     -55.302  10.641  20.109  1.00  0.67           O  
ATOM   7149  CB  VAL A 480     -55.901  12.880  22.456  1.00  0.67           C  
ATOM   7150  CG1 VAL A 480     -57.186  12.114  22.128  1.00  0.67           C  
ATOM   7151  CG2 VAL A 480     -55.727  13.020  23.987  1.00  0.67           C  
ATOM   7152  H   VAL A 480     -53.510  13.845  22.330  1.00  0.67           H  
ATOM   7153  HA  VAL A 480     -54.584  11.200  22.424  1.00  0.67           H  
ATOM   7154  HB  VAL A 480     -55.960  13.873  21.999  1.00  0.67           H  
ATOM   7155 1HG1 VAL A 480     -58.043  12.650  22.534  1.00  0.67           H  
ATOM   7156 2HG1 VAL A 480     -57.287  12.031  21.047  1.00  0.67           H  
ATOM   7157 3HG1 VAL A 480     -57.139  11.116  22.570  1.00  0.67           H  
ATOM   7158 1HG2 VAL A 480     -56.573  13.563  24.405  1.00  0.67           H  
ATOM   7159 2HG2 VAL A 480     -55.678  12.034  24.444  1.00  0.67           H  
ATOM   7160 3HG2 VAL A 480     -54.809  13.561  24.202  1.00  0.67           H  
ATOM   7161  N   ALA A 481     -54.741  12.727  19.496  1.00  0.68           N  
ATOM   7162  CA  ALA A 481     -54.937  12.439  18.083  1.00  0.68           C  
ATOM   7163  C   ALA A 481     -54.027  11.300  17.621  1.00  0.68           C  
ATOM   7164  O   ALA A 481     -54.466  10.429  16.863  1.00  0.68           O  
ATOM   7165  CB  ALA A 481     -54.667  13.678  17.253  1.00  0.68           C  
ATOM   7166  H   ALA A 481     -54.463  13.667  19.778  1.00  0.68           H  
ATOM   7167  HA  ALA A 481     -55.971  12.131  17.942  1.00  0.68           H  
ATOM   7168 1HB  ALA A 481     -54.840  13.458  16.203  1.00  0.68           H  
ATOM   7169 2HB  ALA A 481     -55.330  14.480  17.576  1.00  0.68           H  
ATOM   7170 3HB  ALA A 481     -53.634  13.987  17.395  1.00  0.68           H  
ATOM   7171  N   ARG A 482     -52.778  11.272  18.108  1.00  0.69           N  
ATOM   7172  CA  ARG A 482     -51.859  10.202  17.742  1.00  0.69           C  
ATOM   7173  C   ARG A 482     -52.425   8.864  18.223  1.00  0.69           C  
ATOM   7174  O   ARG A 482     -52.397   7.855  17.501  1.00  0.69           O  
ATOM   7175  CB  ARG A 482     -50.481  10.439  18.350  1.00  0.69           C  
ATOM   7176  CG  ARG A 482     -49.445   9.396  17.988  1.00  0.69           C  
ATOM   7177  CD  ARG A 482     -49.053   9.461  16.561  1.00  0.69           C  
ATOM   7178  NE  ARG A 482     -48.220   8.325  16.150  1.00  0.69           N  
ATOM   7179  CZ  ARG A 482     -47.612   8.234  14.949  1.00  0.69           C  
ATOM   7180  NH1 ARG A 482     -47.707   9.228  14.096  1.00  0.69           N  
ATOM   7181  NH2 ARG A 482     -46.923   7.160  14.605  1.00  0.69           N  
ATOM   7182  H   ARG A 482     -52.449  12.029  18.710  1.00  0.69           H  
ATOM   7183  HA  ARG A 482     -51.765  10.179  16.658  1.00  0.69           H  
ATOM   7184 1HB  ARG A 482     -50.110  11.415  18.036  1.00  0.69           H  
ATOM   7185 2HB  ARG A 482     -50.557  10.457  19.434  1.00  0.69           H  
ATOM   7186 1HG  ARG A 482     -48.560   9.567  18.584  1.00  0.69           H  
ATOM   7187 2HG  ARG A 482     -49.837   8.426  18.192  1.00  0.69           H  
ATOM   7188 1HD  ARG A 482     -49.946   9.473  15.938  1.00  0.69           H  
ATOM   7189 2HD  ARG A 482     -48.481  10.376  16.392  1.00  0.69           H  
ATOM   7190  HE  ARG A 482     -48.126   7.545  16.783  1.00  0.69           H  
ATOM   7191 1HH1 ARG A 482     -48.220  10.062  14.344  1.00  0.69           H  
ATOM   7192 2HH1 ARG A 482     -47.241   9.167  13.204  1.00  0.69           H  
ATOM   7193 1HH2 ARG A 482     -46.833   6.353  15.236  1.00  0.69           H  
ATOM   7194 2HH2 ARG A 482     -46.491   7.122  13.695  1.00  0.69           H  
ATOM   7195  N   ALA A 483     -52.962   8.856  19.444  1.00  0.71           N  
ATOM   7196  CA  ALA A 483     -53.570   7.644  19.958  1.00  0.71           C  
ATOM   7197  C   ALA A 483     -54.770   7.237  19.112  1.00  0.71           C  
ATOM   7198  O   ALA A 483     -54.882   6.089  18.701  1.00  0.71           O  
ATOM   7199  CB  ALA A 483     -54.014   7.842  21.389  1.00  0.71           C  
ATOM   7200  H   ALA A 483     -52.938   9.704  20.016  1.00  0.71           H  
ATOM   7201  HA  ALA A 483     -52.833   6.848  19.920  1.00  0.71           H  
ATOM   7202 1HB  ALA A 483     -54.442   6.918  21.762  1.00  0.71           H  
ATOM   7203 2HB  ALA A 483     -53.156   8.113  21.993  1.00  0.71           H  
ATOM   7204 3HB  ALA A 483     -54.756   8.627  21.445  1.00  0.71           H  
ATOM   7205  N   ARG A 484     -55.613   8.203  18.735  1.00  0.71           N  
ATOM   7206  CA  ARG A 484     -56.805   7.911  17.940  1.00  0.71           C  
ATOM   7207  C   ARG A 484     -56.431   7.335  16.581  1.00  0.71           C  
ATOM   7208  O   ARG A 484     -57.118   6.459  16.055  1.00  0.71           O  
ATOM   7209  CB  ARG A 484     -57.676   9.147  17.782  1.00  0.71           C  
ATOM   7210  CG  ARG A 484     -58.303   9.653  19.099  1.00  0.71           C  
ATOM   7211  CD  ARG A 484     -59.312   8.708  19.642  1.00  0.71           C  
ATOM   7212  NE  ARG A 484     -59.942   9.208  20.869  1.00  0.71           N  
ATOM   7213  CZ  ARG A 484     -59.534   8.902  22.133  1.00  0.71           C  
ATOM   7214  NH1 ARG A 484     -58.509   8.108  22.337  1.00  0.71           N  
ATOM   7215  NH2 ARG A 484     -60.174   9.392  23.180  1.00  0.71           N  
ATOM   7216  H   ARG A 484     -55.453   9.153  19.064  1.00  0.71           H  
ATOM   7217  HA  ARG A 484     -57.391   7.164  18.478  1.00  0.71           H  
ATOM   7218 1HB  ARG A 484     -57.076   9.957  17.372  1.00  0.71           H  
ATOM   7219 2HB  ARG A 484     -58.480   8.944  17.081  1.00  0.71           H  
ATOM   7220 1HG  ARG A 484     -57.528   9.744  19.848  1.00  0.71           H  
ATOM   7221 2HG  ARG A 484     -58.770  10.625  18.940  1.00  0.71           H  
ATOM   7222 1HD  ARG A 484     -60.090   8.540  18.900  1.00  0.71           H  
ATOM   7223 2HD  ARG A 484     -58.821   7.761  19.876  1.00  0.71           H  
ATOM   7224  HE  ARG A 484     -60.742   9.819  20.768  1.00  0.71           H  
ATOM   7225 1HH1 ARG A 484     -58.005   7.700  21.557  1.00  0.71           H  
ATOM   7226 2HH1 ARG A 484     -58.222   7.893  23.309  1.00  0.71           H  
ATOM   7227 1HH2 ARG A 484     -60.968   9.997  23.059  1.00  0.71           H  
ATOM   7228 2HH2 ARG A 484     -59.868   9.113  24.134  1.00  0.71           H  
ATOM   7229  N   ALA A 485     -55.304   7.799  16.032  1.00  0.71           N  
ATOM   7230  CA  ALA A 485     -54.774   7.331  14.755  1.00  0.71           C  
ATOM   7231  C   ALA A 485     -54.449   5.833  14.792  1.00  0.71           C  
ATOM   7232  O   ALA A 485     -54.316   5.202  13.739  1.00  0.71           O  
ATOM   7233  CB  ALA A 485     -53.524   8.108  14.370  1.00  0.71           C  
ATOM   7234  H   ALA A 485     -54.808   8.549  16.513  1.00  0.71           H  
ATOM   7235  HA  ALA A 485     -55.539   7.496  13.998  1.00  0.71           H  
ATOM   7236 1HB  ALA A 485     -53.169   7.764  13.402  1.00  0.71           H  
ATOM   7237 2HB  ALA A 485     -53.761   9.173  14.320  1.00  0.71           H  
ATOM   7238 3HB  ALA A 485     -52.754   7.949  15.107  1.00  0.71           H  
ATOM   7239  N   GLY A 486     -54.272   5.272  15.996  1.00  0.70           N  
ATOM   7240  CA  GLY A 486     -53.952   3.869  16.160  1.00  0.70           C  
ATOM   7241  C   GLY A 486     -52.764   3.584  17.082  1.00  0.70           C  
ATOM   7242  O   GLY A 486     -52.437   2.420  17.279  1.00  0.70           O  
ATOM   7243  H   GLY A 486     -54.414   5.819  16.840  1.00  0.70           H  
ATOM   7244 1HA  GLY A 486     -54.835   3.363  16.553  1.00  0.70           H  
ATOM   7245 2HA  GLY A 486     -53.758   3.435  15.183  1.00  0.70           H  
ATOM   7246  N   ALA A 487     -52.108   4.614  17.631  1.00  0.68           N  
ATOM   7247  CA  ALA A 487     -50.960   4.413  18.534  1.00  0.68           C  
ATOM   7248  C   ALA A 487     -51.372   4.084  19.967  1.00  0.68           C  
ATOM   7249  O   ALA A 487     -52.493   4.376  20.387  1.00  0.68           O  
ATOM   7250  CB  ALA A 487     -50.075   5.645  18.572  1.00  0.68           C  
ATOM   7251  H   ALA A 487     -52.407   5.574  17.450  1.00  0.68           H  
ATOM   7252  HA  ALA A 487     -50.374   3.585  18.148  1.00  0.68           H  
ATOM   7253 1HB  ALA A 487     -49.223   5.441  19.219  1.00  0.68           H  
ATOM   7254 2HB  ALA A 487     -49.728   5.884  17.570  1.00  0.68           H  
ATOM   7255 3HB  ALA A 487     -50.645   6.469  18.971  1.00  0.68           H  
ATOM   7256  N   THR A 488     -50.450   3.499  20.728  1.00  0.66           N  
ATOM   7257  CA  THR A 488     -50.658   3.344  22.173  1.00  0.66           C  
ATOM   7258  C   THR A 488     -49.804   4.438  22.803  1.00  0.66           C  
ATOM   7259  O   THR A 488     -48.614   4.517  22.491  1.00  0.66           O  
ATOM   7260  CB  THR A 488     -50.166   1.971  22.721  1.00  0.66           C  
ATOM   7261  OG1 THR A 488     -50.861   0.897  22.062  1.00  0.66           O  
ATOM   7262  CG2 THR A 488     -50.390   1.858  24.223  1.00  0.66           C  
ATOM   7263  H   THR A 488     -49.565   3.219  20.299  1.00  0.66           H  
ATOM   7264  HA  THR A 488     -51.706   3.509  22.435  1.00  0.66           H  
ATOM   7265  HB  THR A 488     -49.132   1.884  22.525  1.00  0.66           H  
ATOM   7266  HG1 THR A 488     -50.533  -0.007  22.349  1.00  0.66           H  
ATOM   7267 1HG2 THR A 488     -50.025   0.889  24.571  1.00  0.66           H  
ATOM   7268 2HG2 THR A 488     -49.852   2.654  24.736  1.00  0.66           H  
ATOM   7269 3HG2 THR A 488     -51.456   1.943  24.440  1.00  0.66           H  
ATOM   7270  N   VAL A 489     -50.385   5.284  23.643  1.00  0.65           N  
ATOM   7271  CA  VAL A 489     -49.568   6.323  24.256  1.00  0.65           C  
ATOM   7272  C   VAL A 489     -49.534   6.146  25.757  1.00  0.65           C  
ATOM   7273  O   VAL A 489     -50.580   5.972  26.393  1.00  0.65           O  
ATOM   7274  CB  VAL A 489     -50.087   7.741  23.953  1.00  0.65           C  
ATOM   7275  CG1 VAL A 489     -49.188   8.746  24.674  1.00  0.65           C  
ATOM   7276  CG2 VAL A 489     -50.142   7.990  22.419  1.00  0.65           C  
ATOM   7277  H   VAL A 489     -51.385   5.213  23.855  1.00  0.65           H  
ATOM   7278  HA  VAL A 489     -48.550   6.243  23.880  1.00  0.65           H  
ATOM   7279  HB  VAL A 489     -51.074   7.840  24.359  1.00  0.65           H  
ATOM   7280 1HG1 VAL A 489     -49.537   9.719  24.517  1.00  0.65           H  
ATOM   7281 2HG1 VAL A 489     -49.199   8.545  25.732  1.00  0.65           H  
ATOM   7282 3HG1 VAL A 489     -48.163   8.661  24.297  1.00  0.65           H  
ATOM   7283 1HG2 VAL A 489     -50.525   8.995  22.226  1.00  0.65           H  
ATOM   7284 2HG2 VAL A 489     -49.156   7.895  21.998  1.00  0.65           H  
ATOM   7285 3HG2 VAL A 489     -50.803   7.258  21.952  1.00  0.65           H  
ATOM   7286  N   VAL A 490     -48.334   6.155  26.317  1.00  0.66           N  
ATOM   7287  CA  VAL A 490     -48.200   6.043  27.754  1.00  0.66           C  
ATOM   7288  C   VAL A 490     -47.475   7.288  28.223  1.00  0.66           C  
ATOM   7289  O   VAL A 490     -46.322   7.516  27.859  1.00  0.66           O  
ATOM   7290  CB  VAL A 490     -47.391   4.809  28.146  1.00  0.66           C  
ATOM   7291  CG1 VAL A 490     -47.320   4.702  29.681  1.00  0.66           C  
ATOM   7292  CG2 VAL A 490     -47.996   3.572  27.482  1.00  0.66           C  
ATOM   7293  H   VAL A 490     -47.516   6.295  25.725  1.00  0.66           H  
ATOM   7294  HA  VAL A 490     -49.182   5.999  28.217  1.00  0.66           H  
ATOM   7295  HB  VAL A 490     -46.401   4.943  27.825  1.00  0.66           H  
ATOM   7296 1HG1 VAL A 490     -46.715   3.840  29.961  1.00  0.66           H  
ATOM   7297 2HG1 VAL A 490     -46.873   5.609  30.093  1.00  0.66           H  
ATOM   7298 3HG1 VAL A 490     -48.331   4.585  30.083  1.00  0.66           H  
ATOM   7299 1HG2 VAL A 490     -47.418   2.684  27.750  1.00  0.66           H  
ATOM   7300 2HG2 VAL A 490     -49.018   3.469  27.815  1.00  0.66           H  
ATOM   7301 3HG2 VAL A 490     -47.982   3.697  26.399  1.00  0.66           H  
ATOM   7302  N   MET A 491     -48.147   8.088  29.016  1.00  0.68           N  
ATOM   7303  CA  MET A 491     -47.579   9.330  29.469  1.00  0.68           C  
ATOM   7304  C   MET A 491     -47.327   9.229  30.948  1.00  0.68           C  
ATOM   7305  O   MET A 491     -47.953   8.420  31.627  1.00  0.68           O  
ATOM   7306  CB  MET A 491     -48.533  10.495  29.254  1.00  0.68           C  
ATOM   7307  CG  MET A 491     -49.009  10.728  27.859  1.00  0.68           C  
ATOM   7308  SD  MET A 491     -50.073  12.159  27.752  1.00  0.68           S  
ATOM   7309  CE  MET A 491     -48.840  13.387  28.063  1.00  0.68           C  
ATOM   7310  H   MET A 491     -49.090   7.836  29.290  1.00  0.68           H  
ATOM   7311  HA  MET A 491     -46.639   9.506  28.962  1.00  0.68           H  
ATOM   7312 1HB  MET A 491     -49.352  10.348  29.874  1.00  0.68           H  
ATOM   7313 2HB  MET A 491     -48.042  11.411  29.589  1.00  0.68           H  
ATOM   7314 1HG  MET A 491     -48.188  10.846  27.181  1.00  0.68           H  
ATOM   7315 2HG  MET A 491     -49.587   9.862  27.555  1.00  0.68           H  
ATOM   7316 1HE  MET A 491     -49.280  14.378  28.018  1.00  0.68           H  
ATOM   7317 2HE  MET A 491     -48.406  13.222  29.050  1.00  0.68           H  
ATOM   7318 3HE  MET A 491     -48.070  13.296  27.318  1.00  0.68           H  
ATOM   7319  N   VAL A 492     -46.453  10.067  31.440  1.00  0.71           N  
ATOM   7320  CA  VAL A 492     -46.235  10.210  32.863  1.00  0.71           C  
ATOM   7321  C   VAL A 492     -46.578  11.628  33.255  1.00  0.71           C  
ATOM   7322  O   VAL A 492     -46.200  12.555  32.548  1.00  0.71           O  
ATOM   7323  CB  VAL A 492     -44.783   9.892  33.236  1.00  0.71           C  
ATOM   7324  CG1 VAL A 492     -44.560  10.124  34.676  1.00  0.71           C  
ATOM   7325  CG2 VAL A 492     -44.489   8.446  32.902  1.00  0.71           C  
ATOM   7326  H   VAL A 492     -45.922  10.632  30.785  1.00  0.71           H  
ATOM   7327  HA  VAL A 492     -46.889   9.526  33.393  1.00  0.71           H  
ATOM   7328  HB  VAL A 492     -44.130  10.542  32.703  1.00  0.71           H  
ATOM   7329 1HG1 VAL A 492     -43.526   9.892  34.922  1.00  0.71           H  
ATOM   7330 2HG1 VAL A 492     -44.762  11.162  34.926  1.00  0.71           H  
ATOM   7331 3HG1 VAL A 492     -45.233   9.476  35.211  1.00  0.71           H  
ATOM   7332 1HG2 VAL A 492     -43.454   8.214  33.158  1.00  0.71           H  
ATOM   7333 2HG2 VAL A 492     -45.144   7.808  33.462  1.00  0.71           H  
ATOM   7334 3HG2 VAL A 492     -44.653   8.284  31.845  1.00  0.71           H  
ATOM   7335  N   GLY A 493     -47.308  11.807  34.348  1.00  0.75           N  
ATOM   7336  CA  GLY A 493     -47.616  13.164  34.797  1.00  0.75           C  
ATOM   7337  C   GLY A 493     -48.513  13.213  36.029  1.00  0.75           C  
ATOM   7338  O   GLY A 493     -49.014  12.198  36.504  1.00  0.75           O  
ATOM   7339  H   GLY A 493     -47.621  10.986  34.869  1.00  0.75           H  
ATOM   7340 1HA  GLY A 493     -46.681  13.687  35.010  1.00  0.75           H  
ATOM   7341 2HA  GLY A 493     -48.095  13.708  33.983  1.00  0.75           H  
ATOM   7342  N   HIS A 494     -48.668  14.405  36.584  1.00  0.78           N  
ATOM   7343  CA  HIS A 494     -49.511  14.614  37.752  1.00  0.78           C  
ATOM   7344  C   HIS A 494     -50.325  15.853  37.517  1.00  0.78           C  
ATOM   7345  O   HIS A 494     -51.198  16.223  38.302  1.00  0.78           O  
ATOM   7346  CB  HIS A 494     -48.661  14.771  39.013  1.00  0.78           C  
ATOM   7347  CG  HIS A 494     -47.714  15.914  38.937  1.00  0.78           C  
ATOM   7348  ND1 HIS A 494     -46.490  15.815  38.320  1.00  0.78           N  
ATOM   7349  CD2 HIS A 494     -47.809  17.189  39.387  1.00  0.78           C  
ATOM   7350  CE1 HIS A 494     -45.865  16.979  38.391  1.00  0.78           C  
ATOM   7351  NE2 HIS A 494     -46.644  17.831  39.037  1.00  0.78           N  
ATOM   7352  H   HIS A 494     -48.219  15.212  36.170  1.00  0.78           H  
ATOM   7353  HA  HIS A 494     -50.198  13.784  37.889  1.00  0.78           H  
ATOM   7354 1HB  HIS A 494     -49.310  14.914  39.877  1.00  0.78           H  
ATOM   7355 2HB  HIS A 494     -48.087  13.858  39.182  1.00  0.78           H  
ATOM   7356  HD2 HIS A 494     -48.651  17.624  39.923  1.00  0.78           H  
ATOM   7357  HE1 HIS A 494     -44.875  17.196  37.982  1.00  0.78           H  
ATOM   7358  HE2 HIS A 494     -46.424  18.795  39.239  1.00  0.78           H  
ATOM   7359  N   ARG A 495     -50.025  16.497  36.404  1.00  0.80           N  
ATOM   7360  CA  ARG A 495     -50.702  17.726  36.057  1.00  0.80           C  
ATOM   7361  C   ARG A 495     -52.125  17.358  35.664  1.00  0.80           C  
ATOM   7362  O   ARG A 495     -52.337  16.492  34.806  1.00  0.80           O  
ATOM   7363  CB  ARG A 495     -49.958  18.432  34.934  1.00  0.80           C  
ATOM   7364  CG  ARG A 495     -48.559  18.927  35.295  1.00  0.80           C  
ATOM   7365  CD  ARG A 495     -47.860  19.527  34.110  1.00  0.80           C  
ATOM   7366  NE  ARG A 495     -48.561  20.704  33.607  1.00  0.80           N  
ATOM   7367  CZ  ARG A 495     -48.407  21.959  34.074  1.00  0.80           C  
ATOM   7368  NH1 ARG A 495     -47.572  22.203  35.071  1.00  0.80           N  
ATOM   7369  NH2 ARG A 495     -49.104  22.943  33.529  1.00  0.80           N  
ATOM   7370  H   ARG A 495     -49.297  16.121  35.812  1.00  0.80           H  
ATOM   7371  HA  ARG A 495     -50.730  18.380  36.929  1.00  0.80           H  
ATOM   7372 1HB  ARG A 495     -49.852  17.757  34.091  1.00  0.80           H  
ATOM   7373 2HB  ARG A 495     -50.517  19.293  34.594  1.00  0.80           H  
ATOM   7374 1HG  ARG A 495     -48.629  19.682  36.076  1.00  0.80           H  
ATOM   7375 2HG  ARG A 495     -47.950  18.090  35.655  1.00  0.80           H  
ATOM   7376 1HD  ARG A 495     -46.849  19.824  34.394  1.00  0.80           H  
ATOM   7377 2HD  ARG A 495     -47.802  18.794  33.300  1.00  0.80           H  
ATOM   7378  HE  ARG A 495     -49.216  20.566  32.819  1.00  0.80           H  
ATOM   7379 1HH1 ARG A 495     -47.045  21.445  35.485  1.00  0.80           H  
ATOM   7380 2HH1 ARG A 495     -47.465  23.145  35.422  1.00  0.80           H  
ATOM   7381 1HH2 ARG A 495     -49.759  22.736  32.752  1.00  0.80           H  
ATOM   7382 2HH2 ARG A 495     -49.002  23.886  33.862  1.00  0.80           H  
ATOM   7383  N   ALA A 496     -53.106  18.033  36.260  1.00  0.80           N  
ATOM   7384  CA  ALA A 496     -54.494  17.678  36.001  1.00  0.80           C  
ATOM   7385  C   ALA A 496     -54.879  17.690  34.517  1.00  0.80           C  
ATOM   7386  O   ALA A 496     -55.577  16.767  34.115  1.00  0.80           O  
ATOM   7387  CB  ALA A 496     -55.446  18.559  36.802  1.00  0.80           C  
ATOM   7388  H   ALA A 496     -52.883  18.747  36.941  1.00  0.80           H  
ATOM   7389  HA  ALA A 496     -54.630  16.657  36.358  1.00  0.80           H  
ATOM   7390 1HB  ALA A 496     -56.469  18.212  36.637  1.00  0.80           H  
ATOM   7391 2HB  ALA A 496     -55.199  18.471  37.861  1.00  0.80           H  
ATOM   7392 3HB  ALA A 496     -55.390  19.590  36.524  1.00  0.80           H  
ATOM   7393  N   PRO A 497     -54.491  18.678  33.668  1.00  0.78           N  
ATOM   7394  CA  PRO A 497     -54.818  18.698  32.252  1.00  0.78           C  
ATOM   7395  C   PRO A 497     -54.314  17.479  31.487  1.00  0.78           C  
ATOM   7396  O   PRO A 497     -54.895  17.098  30.475  1.00  0.78           O  
ATOM   7397  CB  PRO A 497     -54.111  19.963  31.760  1.00  0.78           C  
ATOM   7398  CG  PRO A 497     -53.984  20.833  32.980  1.00  0.78           C  
ATOM   7399  CD  PRO A 497     -53.725  19.871  34.103  1.00  0.78           C  
ATOM   7400  HA  PRO A 497     -55.907  18.799  32.143  1.00  0.78           H  
ATOM   7401 1HB  PRO A 497     -53.129  19.695  31.334  1.00  0.78           H  
ATOM   7402 2HB  PRO A 497     -54.689  20.434  30.948  1.00  0.78           H  
ATOM   7403 1HG  PRO A 497     -53.157  21.556  32.834  1.00  0.78           H  
ATOM   7404 2HG  PRO A 497     -54.900  21.427  33.124  1.00  0.78           H  
ATOM   7405 1HD  PRO A 497     -52.666  19.660  34.114  1.00  0.78           H  
ATOM   7406 2HD  PRO A 497     -54.073  20.305  35.022  1.00  0.78           H  
ATOM   7407  N   VAL A 498     -53.264  16.825  31.991  1.00  0.74           N  
ATOM   7408  CA  VAL A 498     -52.708  15.672  31.302  1.00  0.74           C  
ATOM   7409  C   VAL A 498     -53.560  14.482  31.644  1.00  0.74           C  
ATOM   7410  O   VAL A 498     -53.936  13.683  30.786  1.00  0.74           O  
ATOM   7411  CB  VAL A 498     -51.251  15.427  31.727  1.00  0.74           C  
ATOM   7412  CG1 VAL A 498     -50.738  14.160  31.090  1.00  0.74           C  
ATOM   7413  CG2 VAL A 498     -50.400  16.643  31.350  1.00  0.74           C  
ATOM   7414  H   VAL A 498     -52.839  17.098  32.871  1.00  0.74           H  
ATOM   7415  HA  VAL A 498     -52.742  15.840  30.229  1.00  0.74           H  
ATOM   7416  HB  VAL A 498     -51.211  15.285  32.810  1.00  0.74           H  
ATOM   7417 1HG1 VAL A 498     -49.710  13.977  31.401  1.00  0.74           H  
ATOM   7418 2HG1 VAL A 498     -51.358  13.330  31.397  1.00  0.74           H  
ATOM   7419 3HG1 VAL A 498     -50.782  14.266  30.015  1.00  0.74           H  
ATOM   7420 1HG2 VAL A 498     -49.367  16.482  31.667  1.00  0.74           H  
ATOM   7421 2HG2 VAL A 498     -50.420  16.802  30.290  1.00  0.74           H  
ATOM   7422 3HG2 VAL A 498     -50.799  17.534  31.847  1.00  0.74           H  
ATOM   7423  N   LEU A 499     -53.885  14.386  32.923  1.00  0.71           N  
ATOM   7424  CA  LEU A 499     -54.710  13.308  33.418  1.00  0.71           C  
ATOM   7425  C   LEU A 499     -56.107  13.413  32.800  1.00  0.71           C  
ATOM   7426  O   LEU A 499     -56.694  12.421  32.385  1.00  0.71           O  
ATOM   7427  CB  LEU A 499     -54.764  13.429  34.938  1.00  0.71           C  
ATOM   7428  CG  LEU A 499     -53.425  13.177  35.605  1.00  0.71           C  
ATOM   7429  CD1 LEU A 499     -53.484  13.514  37.072  1.00  0.71           C  
ATOM   7430  CD2 LEU A 499     -53.087  11.774  35.412  1.00  0.71           C  
ATOM   7431  H   LEU A 499     -53.536  15.095  33.571  1.00  0.71           H  
ATOM   7432  HA  LEU A 499     -54.262  12.355  33.135  1.00  0.71           H  
ATOM   7433 1HB  LEU A 499     -55.090  14.433  35.198  1.00  0.71           H  
ATOM   7434 2HB  LEU A 499     -55.485  12.714  35.327  1.00  0.71           H  
ATOM   7435  HG  LEU A 499     -52.663  13.811  35.137  1.00  0.71           H  
ATOM   7436 1HD1 LEU A 499     -52.515  13.322  37.525  1.00  0.71           H  
ATOM   7437 2HD1 LEU A 499     -53.734  14.566  37.194  1.00  0.71           H  
ATOM   7438 3HD1 LEU A 499     -54.239  12.899  37.554  1.00  0.71           H  
ATOM   7439 1HD2 LEU A 499     -52.124  11.569  35.852  1.00  0.71           H  
ATOM   7440 2HD2 LEU A 499     -53.840  11.176  35.881  1.00  0.71           H  
ATOM   7441 3HD2 LEU A 499     -53.068  11.570  34.362  1.00  0.71           H  
ATOM   7442  N   ALA A 500     -56.604  14.642  32.672  1.00  0.68           N  
ATOM   7443  CA  ALA A 500     -57.912  14.946  32.100  1.00  0.68           C  
ATOM   7444  C   ALA A 500     -58.034  14.477  30.655  1.00  0.68           C  
ATOM   7445  O   ALA A 500     -59.117  14.116  30.196  1.00  0.68           O  
ATOM   7446  CB  ALA A 500     -58.163  16.440  32.160  1.00  0.68           C  
ATOM   7447  H   ALA A 500     -56.063  15.419  33.035  1.00  0.68           H  
ATOM   7448  HA  ALA A 500     -58.664  14.427  32.691  1.00  0.68           H  
ATOM   7449 1HB  ALA A 500     -59.152  16.659  31.761  1.00  0.68           H  
ATOM   7450 2HB  ALA A 500     -58.101  16.780  33.194  1.00  0.68           H  
ATOM   7451 3HB  ALA A 500     -57.411  16.949  31.566  1.00  0.68           H  
ATOM   7452  N   ALA A 501     -56.918  14.520  29.932  1.00  0.65           N  
ATOM   7453  CA  ALA A 501     -56.848  14.145  28.528  1.00  0.65           C  
ATOM   7454  C   ALA A 501     -56.730  12.640  28.336  1.00  0.65           C  
ATOM   7455  O   ALA A 501     -56.717  12.156  27.203  1.00  0.65           O  
ATOM   7456  CB  ALA A 501     -55.646  14.811  27.882  1.00  0.65           C  
ATOM   7457  H   ALA A 501     -56.063  14.827  30.383  1.00  0.65           H  
ATOM   7458  HA  ALA A 501     -57.762  14.482  28.043  1.00  0.65           H  
ATOM   7459 1HB  ALA A 501     -55.605  14.554  26.827  1.00  0.65           H  
ATOM   7460 2HB  ALA A 501     -55.729  15.892  27.994  1.00  0.65           H  
ATOM   7461 3HB  ALA A 501     -54.737  14.466  28.378  1.00  0.65           H  
ATOM   7462  N   ALA A 502     -56.581  11.906  29.431  1.00  0.64           N  
ATOM   7463  CA  ALA A 502     -56.370  10.475  29.381  1.00  0.64           C  
ATOM   7464  C   ALA A 502     -57.643   9.693  29.184  1.00  0.64           C  
ATOM   7465  O   ALA A 502     -58.732  10.120  29.568  1.00  0.64           O  
ATOM   7466  CB  ALA A 502     -55.725  10.004  30.657  1.00  0.64           C  
ATOM   7467  H   ALA A 502     -56.620  12.338  30.353  1.00  0.64           H  
ATOM   7468  HA  ALA A 502     -55.700  10.272  28.546  1.00  0.64           H  
ATOM   7469 1HB  ALA A 502     -55.511   8.938  30.596  1.00  0.64           H  
ATOM   7470 2HB  ALA A 502     -54.834  10.555  30.803  1.00  0.64           H  
ATOM   7471 3HB  ALA A 502     -56.392  10.188  31.486  1.00  0.64           H  
ATOM   7472  N   ASP A 503     -57.482   8.496  28.652  1.00  0.64           N  
ATOM   7473  CA  ASP A 503     -58.556   7.531  28.575  1.00  0.64           C  
ATOM   7474  C   ASP A 503     -58.513   6.681  29.848  1.00  0.64           C  
ATOM   7475  O   ASP A 503     -59.535   6.176  30.317  1.00  0.64           O  
ATOM   7476  CB  ASP A 503     -58.406   6.667  27.332  1.00  0.64           C  
ATOM   7477  CG  ASP A 503     -58.541   7.456  26.010  1.00  0.64           C  
ATOM   7478  OD1 ASP A 503     -59.554   8.090  25.807  1.00  0.64           O  
ATOM   7479  OD2 ASP A 503     -57.621   7.430  25.210  1.00  0.64           O  
ATOM   7480  H   ASP A 503     -56.562   8.221  28.324  1.00  0.64           H  
ATOM   7481  HA  ASP A 503     -59.510   8.056  28.535  1.00  0.64           H  
ATOM   7482 1HB  ASP A 503     -57.426   6.191  27.362  1.00  0.64           H  
ATOM   7483 2HB  ASP A 503     -59.153   5.877  27.351  1.00  0.64           H  
ATOM   7484  N   HIS A 504     -57.307   6.556  30.413  1.00  0.66           N  
ATOM   7485  CA  HIS A 504     -57.063   5.758  31.616  1.00  0.66           C  
ATOM   7486  C   HIS A 504     -55.896   6.311  32.436  1.00  0.66           C  
ATOM   7487  O   HIS A 504     -54.895   6.762  31.877  1.00  0.66           O  
ATOM   7488  CB  HIS A 504     -56.798   4.293  31.226  1.00  0.66           C  
ATOM   7489  CG  HIS A 504     -56.640   3.332  32.380  1.00  0.66           C  
ATOM   7490  ND1 HIS A 504     -57.693   2.964  33.191  1.00  0.66           N  
ATOM   7491  CD2 HIS A 504     -55.566   2.634  32.819  1.00  0.66           C  
ATOM   7492  CE1 HIS A 504     -57.268   2.094  34.093  1.00  0.66           C  
ATOM   7493  NE2 HIS A 504     -55.985   1.871  33.887  1.00  0.66           N  
ATOM   7494  H   HIS A 504     -56.518   6.989  29.936  1.00  0.66           H  
ATOM   7495  HA  HIS A 504     -57.949   5.782  32.252  1.00  0.66           H  
ATOM   7496 1HB  HIS A 504     -57.617   3.936  30.601  1.00  0.66           H  
ATOM   7497 2HB  HIS A 504     -55.887   4.245  30.622  1.00  0.66           H  
ATOM   7498  HD1 HIS A 504     -58.638   3.284  33.115  1.00  0.66           H  
ATOM   7499  HD2 HIS A 504     -54.533   2.580  32.484  1.00  0.66           H  
ATOM   7500  HE1 HIS A 504     -57.952   1.685  34.835  1.00  0.66           H  
ATOM   7501  N   VAL A 505     -56.067   6.328  33.758  1.00  0.69           N  
ATOM   7502  CA  VAL A 505     -55.033   6.798  34.676  1.00  0.69           C  
ATOM   7503  C   VAL A 505     -54.627   5.720  35.676  1.00  0.69           C  
ATOM   7504  O   VAL A 505     -55.477   5.062  36.284  1.00  0.69           O  
ATOM   7505  CB  VAL A 505     -55.487   8.071  35.433  1.00  0.69           C  
ATOM   7506  CG1 VAL A 505     -54.408   8.480  36.454  1.00  0.69           C  
ATOM   7507  CG2 VAL A 505     -55.711   9.220  34.417  1.00  0.69           C  
ATOM   7508  H   VAL A 505     -56.929   5.965  34.142  1.00  0.69           H  
ATOM   7509  HA  VAL A 505     -54.157   7.063  34.091  1.00  0.69           H  
ATOM   7510  HB  VAL A 505     -56.407   7.866  35.977  1.00  0.69           H  
ATOM   7511 1HG1 VAL A 505     -54.730   9.367  36.987  1.00  0.69           H  
ATOM   7512 2HG1 VAL A 505     -54.252   7.678  37.173  1.00  0.69           H  
ATOM   7513 3HG1 VAL A 505     -53.468   8.683  35.930  1.00  0.69           H  
ATOM   7514 1HG2 VAL A 505     -56.027  10.122  34.942  1.00  0.69           H  
ATOM   7515 2HG2 VAL A 505     -54.787   9.421  33.885  1.00  0.69           H  
ATOM   7516 3HG2 VAL A 505     -56.479   8.939  33.701  1.00  0.69           H  
ATOM   7517  N   VAL A 506     -53.320   5.546  35.822  1.00  0.75           N  
ATOM   7518  CA  VAL A 506     -52.727   4.579  36.731  1.00  0.75           C  
ATOM   7519  C   VAL A 506     -51.894   5.296  37.787  1.00  0.75           C  
ATOM   7520  O   VAL A 506     -50.951   5.992  37.432  1.00  0.75           O  
ATOM   7521  CB  VAL A 506     -51.801   3.644  35.927  1.00  0.75           C  
ATOM   7522  CG1 VAL A 506     -51.155   2.655  36.828  1.00  0.75           C  
ATOM   7523  CG2 VAL A 506     -52.585   2.956  34.847  1.00  0.75           C  
ATOM   7524  H   VAL A 506     -52.703   6.137  35.268  1.00  0.75           H  
ATOM   7525  HA  VAL A 506     -53.519   4.005  37.216  1.00  0.75           H  
ATOM   7526  HB  VAL A 506     -51.012   4.237  35.470  1.00  0.75           H  
ATOM   7527 1HG1 VAL A 506     -50.488   2.010  36.256  1.00  0.75           H  
ATOM   7528 2HG1 VAL A 506     -50.583   3.180  37.592  1.00  0.75           H  
ATOM   7529 3HG1 VAL A 506     -51.929   2.056  37.296  1.00  0.75           H  
ATOM   7530 1HG2 VAL A 506     -51.924   2.314  34.272  1.00  0.75           H  
ATOM   7531 2HG2 VAL A 506     -53.379   2.357  35.296  1.00  0.75           H  
ATOM   7532 3HG2 VAL A 506     -53.023   3.704  34.189  1.00  0.75           H  
ATOM   7533  N   THR A 507     -52.213   5.136  39.064  1.00  0.84           N  
ATOM   7534  CA  THR A 507     -51.451   5.850  40.090  1.00  0.84           C  
ATOM   7535  C   THR A 507     -50.435   4.947  40.757  1.00  0.84           C  
ATOM   7536  O   THR A 507     -50.794   3.901  41.292  1.00  0.84           O  
ATOM   7537  CB  THR A 507     -52.377   6.437  41.167  1.00  0.84           C  
ATOM   7538  OG1 THR A 507     -53.291   7.365  40.571  1.00  0.84           O  
ATOM   7539  CG2 THR A 507     -51.537   7.157  42.229  1.00  0.84           C  
ATOM   7540  H   THR A 507     -52.992   4.542  39.322  1.00  0.84           H  
ATOM   7541  HA  THR A 507     -50.901   6.664  39.623  1.00  0.84           H  
ATOM   7542  HB  THR A 507     -52.946   5.636  41.631  1.00  0.84           H  
ATOM   7543  HG1 THR A 507     -53.819   7.778  41.258  1.00  0.84           H  
ATOM   7544 1HG2 THR A 507     -52.192   7.572  42.992  1.00  0.84           H  
ATOM   7545 2HG2 THR A 507     -50.845   6.453  42.695  1.00  0.84           H  
ATOM   7546 3HG2 THR A 507     -50.972   7.957  41.760  1.00  0.84           H  
ATOM   7547  N   MET A 508     -49.173   5.353  40.731  1.00  0.96           N  
ATOM   7548  CA  MET A 508     -48.090   4.565  41.291  1.00  0.96           C  
ATOM   7549  C   MET A 508     -47.640   5.037  42.672  1.00  0.96           C  
ATOM   7550  O   MET A 508     -47.530   6.235  42.939  1.00  0.96           O  
ATOM   7551  CB  MET A 508     -46.897   4.599  40.337  1.00  0.96           C  
ATOM   7552  CG  MET A 508     -45.673   3.801  40.800  1.00  0.96           C  
ATOM   7553  SD  MET A 508     -44.289   3.928  39.665  1.00  0.96           S  
ATOM   7554  CE  MET A 508     -44.624   2.815  38.350  1.00  0.96           C  
ATOM   7555  H   MET A 508     -48.933   6.236  40.287  1.00  0.96           H  
ATOM   7556  HA  MET A 508     -48.431   3.539  41.387  1.00  0.96           H  
ATOM   7557 1HB  MET A 508     -47.204   4.189  39.395  1.00  0.96           H  
ATOM   7558 2HB  MET A 508     -46.596   5.635  40.160  1.00  0.96           H  
ATOM   7559 1HG  MET A 508     -45.343   4.156  41.763  1.00  0.96           H  
ATOM   7560 2HG  MET A 508     -45.945   2.745  40.907  1.00  0.96           H  
ATOM   7561 1HE  MET A 508     -43.820   2.869  37.615  1.00  0.96           H  
ATOM   7562 2HE  MET A 508     -44.674   1.828  38.744  1.00  0.96           H  
ATOM   7563 3HE  MET A 508     -45.557   3.063  37.886  1.00  0.96           H  
ATOM   7564  N   GLU A 509     -47.352   4.065  43.525  1.00  1.11           N  
ATOM   7565  CA  GLU A 509     -46.752   4.265  44.833  1.00  1.11           C  
ATOM   7566  C   GLU A 509     -45.509   3.388  44.862  1.00  1.11           C  
ATOM   7567  O   GLU A 509     -45.603   2.162  44.735  1.00  1.11           O  
ATOM   7568  CB  GLU A 509     -47.722   3.899  45.957  1.00  1.11           C  
ATOM   7569  CG  GLU A 509     -48.942   4.816  46.052  1.00  1.11           C  
ATOM   7570  CD  GLU A 509     -49.897   4.450  47.176  1.00  1.11           C  
ATOM   7571  OE1 GLU A 509     -49.638   3.499  47.873  1.00  1.11           O  
ATOM   7572  OE2 GLU A 509     -50.889   5.128  47.326  1.00  1.11           O  
ATOM   7573  H   GLU A 509     -47.538   3.110  43.227  1.00  1.11           H  
ATOM   7574  HA  GLU A 509     -46.455   5.306  44.943  1.00  1.11           H  
ATOM   7575 1HB  GLU A 509     -48.080   2.880  45.803  1.00  1.11           H  
ATOM   7576 2HB  GLU A 509     -47.201   3.927  46.913  1.00  1.11           H  
ATOM   7577 1HG  GLU A 509     -48.595   5.837  46.207  1.00  1.11           H  
ATOM   7578 2HG  GLU A 509     -49.467   4.791  45.101  1.00  1.11           H  
ATOM   7579  N   SER A 510     -44.336   3.995  45.015  1.00  1.27           N  
ATOM   7580  CA  SER A 510     -43.101   3.223  44.927  1.00  1.27           C  
ATOM   7581  C   SER A 510     -43.012   2.521  43.553  1.00  1.27           C  
ATOM   7582  O   SER A 510     -42.428   3.051  42.599  1.00  1.27           O  
ATOM   7583  CB  SER A 510     -42.973   2.249  46.092  1.00  1.27           C  
ATOM   7584  OG  SER A 510     -41.687   1.704  46.138  1.00  1.27           O  
ATOM   7585  H   SER A 510     -44.311   4.992  45.158  1.00  1.27           H  
ATOM   7586  HA  SER A 510     -42.262   3.918  44.997  1.00  1.27           H  
ATOM   7587 1HB  SER A 510     -43.168   2.786  47.021  1.00  1.27           H  
ATOM   7588 2HB  SER A 510     -43.698   1.450  46.036  1.00  1.27           H  
ATOM   7589  HG  SER A 510     -41.578   1.215  45.313  1.00  1.27           H  
ATOM   7590  N   SER A 511     -43.467   1.278  43.495  1.00  1.46           N  
ATOM   7591  CA  SER A 511     -43.428   0.484  42.273  1.00  1.46           C  
ATOM   7592  C   SER A 511     -44.708  -0.339  42.042  1.00  1.46           C  
ATOM   7593  O   SER A 511     -44.721  -1.243  41.207  1.00  1.46           O  
ATOM   7594  CB  SER A 511     -42.209  -0.398  42.307  1.00  1.46           C  
ATOM   7595  OG  SER A 511     -42.252  -1.264  43.408  1.00  1.46           O  
ATOM   7596  H   SER A 511     -43.956   0.932  44.310  1.00  1.46           H  
ATOM   7597  HA  SER A 511     -43.323   1.170  41.431  1.00  1.46           H  
ATOM   7598 1HB  SER A 511     -42.152  -0.967  41.383  1.00  1.46           H  
ATOM   7599 2HB  SER A 511     -41.314   0.221  42.361  1.00  1.46           H  
ATOM   7600  HG  SER A 511     -43.078  -1.749  43.331  1.00  1.46           H  
ATOM   7601  N   LEU A 512     -45.751  -0.042  42.829  1.00  1.65           N  
ATOM   7602  CA  LEU A 512     -47.056  -0.722  42.780  1.00  1.65           C  
ATOM   7603  C   LEU A 512     -48.199   0.252  42.451  1.00  1.65           C  
ATOM   7604  O   LEU A 512     -48.064   1.456  42.647  1.00  1.65           O  
ATOM   7605  CB  LEU A 512     -47.329  -1.395  44.122  1.00  1.65           C  
ATOM   7606  CG  LEU A 512     -46.237  -2.382  44.584  1.00  1.65           C  
ATOM   7607  CD1 LEU A 512     -46.575  -2.879  45.974  1.00  1.65           C  
ATOM   7608  CD2 LEU A 512     -46.131  -3.537  43.578  1.00  1.65           C  
ATOM   7609  H   LEU A 512     -45.650   0.719  43.493  1.00  1.65           H  
ATOM   7610  HA  LEU A 512     -47.023  -1.487  42.006  1.00  1.65           H  
ATOM   7611 1HB  LEU A 512     -47.427  -0.619  44.883  1.00  1.65           H  
ATOM   7612 2HB  LEU A 512     -48.272  -1.937  44.056  1.00  1.65           H  
ATOM   7613  HG  LEU A 512     -45.280  -1.866  44.636  1.00  1.65           H  
ATOM   7614 1HD1 LEU A 512     -45.802  -3.568  46.316  1.00  1.65           H  
ATOM   7615 2HD1 LEU A 512     -46.635  -2.032  46.660  1.00  1.65           H  
ATOM   7616 3HD1 LEU A 512     -47.535  -3.395  45.953  1.00  1.65           H  
ATOM   7617 1HD2 LEU A 512     -45.356  -4.232  43.899  1.00  1.65           H  
ATOM   7618 2HD2 LEU A 512     -47.087  -4.060  43.523  1.00  1.65           H  
ATOM   7619 3HD2 LEU A 512     -45.881  -3.151  42.586  1.00  1.65           H  
ATOM   7620  N   VAL A 513     -49.344  -0.251  41.979  1.00  1.86           N  
ATOM   7621  CA  VAL A 513     -50.487   0.646  41.727  1.00  1.86           C  
ATOM   7622  C   VAL A 513     -51.510   0.751  42.848  1.00  1.86           C  
ATOM   7623  O   VAL A 513     -51.952  -0.246  43.425  1.00  1.86           O  
ATOM   7624  CB  VAL A 513     -51.180   0.291  40.421  1.00  1.86           C  
ATOM   7625  CG1 VAL A 513     -52.442   1.091  40.189  1.00  1.86           C  
ATOM   7626  CG2 VAL A 513     -50.262   0.626  39.388  1.00  1.86           C  
ATOM   7627  H   VAL A 513     -49.433  -1.243  41.803  1.00  1.86           H  
ATOM   7628  HA  VAL A 513     -50.077   1.639  41.578  1.00  1.86           H  
ATOM   7629  HB  VAL A 513     -51.425  -0.767  40.408  1.00  1.86           H  
ATOM   7630 1HG1 VAL A 513     -52.874   0.816  39.227  1.00  1.86           H  
ATOM   7631 2HG1 VAL A 513     -53.152   0.868  40.969  1.00  1.86           H  
ATOM   7632 3HG1 VAL A 513     -52.215   2.153  40.192  1.00  1.86           H  
ATOM   7633 1HG2 VAL A 513     -50.705   0.373  38.435  1.00  1.86           H  
ATOM   7634 2HG2 VAL A 513     -50.035   1.691  39.433  1.00  1.86           H  
ATOM   7635 3HG2 VAL A 513     -49.390   0.064  39.556  1.00  1.86           H  
ATOM   7636  N   ALA A 514     -51.835   1.998  43.164  1.00  2.08           N  
ATOM   7637  CA  ALA A 514     -52.789   2.369  44.192  1.00  2.08           C  
ATOM   7638  C   ALA A 514     -54.225   2.125  43.716  1.00  2.08           C  
ATOM   7639  O   ALA A 514     -54.482   2.214  42.516  1.00  2.08           O  
ATOM   7640  CB  ALA A 514     -52.616   3.830  44.546  1.00  2.08           C  
ATOM   7641  H   ALA A 514     -51.400   2.737  42.611  1.00  2.08           H  
ATOM   7642  HA  ALA A 514     -52.574   1.763  45.064  1.00  2.08           H  
ATOM   7643 1HB  ALA A 514     -53.312   4.110  45.336  1.00  2.08           H  
ATOM   7644 2HB  ALA A 514     -51.606   3.996  44.885  1.00  2.08           H  
ATOM   7645 3HB  ALA A 514     -52.806   4.436  43.670  1.00  2.08           H  
ATOM   7646  N   PRO A 515     -55.171   1.826  44.618  1.00  2.31           N  
ATOM   7647  CA  PRO A 515     -56.589   1.738  44.351  1.00  2.31           C  
ATOM   7648  C   PRO A 515     -57.220   3.118  44.462  1.00  2.31           C  
ATOM   7649  O   PRO A 515     -56.828   3.907  45.321  1.00  2.31           O  
ATOM   7650  OXT PRO A 515     -57.983   3.507  43.581  1.00  2.31           O  
ATOM   7651  CB  PRO A 515     -57.080   0.805  45.460  1.00  2.31           C  
ATOM   7652  CG  PRO A 515     -56.139   1.075  46.626  1.00  2.31           C  
ATOM   7653  CD  PRO A 515     -54.792   1.427  45.991  1.00  2.31           C  
ATOM   7654  HA  PRO A 515     -56.751   1.305  43.352  1.00  2.31           H  
ATOM   7655 1HB  PRO A 515     -58.131   1.027  45.698  1.00  2.31           H  
ATOM   7656 2HB  PRO A 515     -57.044  -0.239  45.113  1.00  2.31           H  
ATOM   7657 1HG  PRO A 515     -56.539   1.893  47.246  1.00  2.31           H  
ATOM   7658 2HG  PRO A 515     -56.082   0.188  47.275  1.00  2.31           H  
ATOM   7659 1HD  PRO A 515     -54.323   2.258  46.539  1.00  2.31           H  
ATOM   7660 2HD  PRO A 515     -54.161   0.522  45.969  1.00  2.31           H  
ENDMDL

REMARK ID 528772 DOMAINID 523799 MODEL 2 2023-06-10_00000487_1_19
MODEL     2
ATOM      1  N   SER A   1      -1.201   0.988  -0.504  1.00  1.33           N  
ATOM      2  CA  SER A   1       0.239   1.107  -0.729  1.00  1.33           C  
ATOM      3  C   SER A   1       0.862   2.279   0.055  1.00  1.33           C  
ATOM      4  O   SER A   1       0.282   2.791   1.021  1.00  1.33           O  
ATOM      5  CB  SER A   1       0.505   1.258  -2.223  1.00  1.33           C  
ATOM      6  OG  SER A   1       1.880   1.196  -2.507  1.00  1.33           O  
ATOM      7 1H   SER A   1      -1.739   1.457  -1.230  1.00  1.33           H  
ATOM      8 2H   SER A   1      -1.454   0.011  -0.502  1.00  1.33           H  
ATOM      9 3H   SER A   1      -1.446   1.393   0.385  1.00  1.33           H  
ATOM     10  HA  SER A   1       0.712   0.185  -0.387  1.00  1.33           H  
ATOM     11 1HB  SER A   1      -0.021   0.476  -2.770  1.00  1.33           H  
ATOM     12 2HB  SER A   1       0.104   2.215  -2.558  1.00  1.33           H  
ATOM     13  HG  SER A   1       2.120   0.264  -2.431  1.00  1.33           H  
ATOM     14  N   TYR A   2       2.034   2.736  -0.392  1.00  1.17           N  
ATOM     15  CA  TYR A   2       2.780   3.766   0.330  1.00  1.17           C  
ATOM     16  C   TYR A   2       2.196   5.147   0.107  1.00  1.17           C  
ATOM     17  O   TYR A   2       1.965   5.885   1.062  1.00  1.17           O  
ATOM     18  CB  TYR A   2       4.219   3.811  -0.168  1.00  1.17           C  
ATOM     19  CG  TYR A   2       5.044   2.596   0.098  1.00  1.17           C  
ATOM     20  CD1 TYR A   2       5.078   1.599  -0.860  1.00  1.17           C  
ATOM     21  CD2 TYR A   2       5.807   2.486   1.244  1.00  1.17           C  
ATOM     22  CE1 TYR A   2       5.863   0.492  -0.678  1.00  1.17           C  
ATOM     23  CE2 TYR A   2       6.600   1.377   1.419  1.00  1.17           C  
ATOM     24  CZ  TYR A   2       6.631   0.383   0.458  1.00  1.17           C  
ATOM     25  OH  TYR A   2       7.427  -0.720   0.625  1.00  1.17           O  
ATOM     26  H   TYR A   2       2.428   2.306  -1.217  1.00  1.17           H  
ATOM     27  HA  TYR A   2       2.752   3.543   1.397  1.00  1.17           H  
ATOM     28 1HB  TYR A   2       4.218   3.984  -1.244  1.00  1.17           H  
ATOM     29 2HB  TYR A   2       4.722   4.663   0.289  1.00  1.17           H  
ATOM     30  HD1 TYR A   2       4.480   1.699  -1.767  1.00  1.17           H  
ATOM     31  HD2 TYR A   2       5.792   3.273   1.997  1.00  1.17           H  
ATOM     32  HE1 TYR A   2       5.888  -0.290  -1.435  1.00  1.17           H  
ATOM     33  HE2 TYR A   2       7.204   1.290   2.308  1.00  1.17           H  
ATOM     34  HH  TYR A   2       7.333  -1.302  -0.132  1.00  1.17           H  
ATOM     35  N   PHE A   3       1.912   5.494  -1.143  1.00  1.02           N  
ATOM     36  CA  PHE A   3       1.372   6.816  -1.430  1.00  1.02           C  
ATOM     37  C   PHE A   3       0.090   6.994  -0.644  1.00  1.02           C  
ATOM     38  O   PHE A   3      -0.098   7.990   0.051  1.00  1.02           O  
ATOM     39  CB  PHE A   3       1.114   6.997  -2.921  1.00  1.02           C  
ATOM     40  CG  PHE A   3       0.575   8.351  -3.281  1.00  1.02           C  
ATOM     41  CD1 PHE A   3       1.436   9.427  -3.420  1.00  1.02           C  
ATOM     42  CD2 PHE A   3      -0.780   8.557  -3.473  1.00  1.02           C  
ATOM     43  CE1 PHE A   3       0.957  10.680  -3.745  1.00  1.02           C  
ATOM     44  CE2 PHE A   3      -1.262   9.810  -3.798  1.00  1.02           C  
ATOM     45  CZ  PHE A   3      -0.391  10.873  -3.932  1.00  1.02           C  
ATOM     46  H   PHE A   3       2.099   4.850  -1.897  1.00  1.02           H  
ATOM     47  HA  PHE A   3       2.077   7.573  -1.102  1.00  1.02           H  
ATOM     48 1HB  PHE A   3       2.042   6.844  -3.471  1.00  1.02           H  
ATOM     49 2HB  PHE A   3       0.403   6.248  -3.264  1.00  1.02           H  
ATOM     50  HD1 PHE A   3       2.504   9.277  -3.270  1.00  1.02           H  
ATOM     51  HD2 PHE A   3      -1.467   7.718  -3.364  1.00  1.02           H  
ATOM     52  HE1 PHE A   3       1.649  11.515  -3.848  1.00  1.02           H  
ATOM     53  HE2 PHE A   3      -2.331   9.961  -3.946  1.00  1.02           H  
ATOM     54  HZ  PHE A   3      -0.771  11.861  -4.185  1.00  1.02           H  
ATOM     55  N   GLN A   4      -0.778   5.993  -0.725  1.00  0.88           N  
ATOM     56  CA  GLN A   4      -2.070   6.036  -0.068  1.00  0.88           C  
ATOM     57  C   GLN A   4      -1.922   6.173   1.445  1.00  0.88           C  
ATOM     58  O   GLN A   4      -2.657   6.940   2.073  1.00  0.88           O  
ATOM     59  CB  GLN A   4      -2.822   4.755  -0.400  1.00  0.88           C  
ATOM     60  CG  GLN A   4      -3.251   4.657  -1.864  1.00  0.88           C  
ATOM     61  CD  GLN A   4      -3.827   3.283  -2.248  1.00  0.88           C  
ATOM     62  OE1 GLN A   4      -3.251   2.204  -1.965  1.00  0.88           O  
ATOM     63  NE2 GLN A   4      -4.983   3.313  -2.907  1.00  0.88           N  
ATOM     64  H   GLN A   4      -0.537   5.193  -1.288  1.00  0.88           H  
ATOM     65  HA  GLN A   4      -2.623   6.898  -0.443  1.00  0.88           H  
ATOM     66 1HB  GLN A   4      -2.194   3.900  -0.162  1.00  0.88           H  
ATOM     67 2HB  GLN A   4      -3.715   4.688   0.222  1.00  0.88           H  
ATOM     68 1HG  GLN A   4      -4.019   5.408  -2.051  1.00  0.88           H  
ATOM     69 2HG  GLN A   4      -2.383   4.851  -2.494  1.00  0.88           H  
ATOM     70 1HE2 GLN A   4      -5.422   2.460  -3.192  1.00  0.88           H  
ATOM     71 2HE2 GLN A   4      -5.416   4.191  -3.119  1.00  0.88           H  
ATOM     72  N   SER A   5      -0.941   5.472   2.033  1.00  0.78           N  
ATOM     73  CA  SER A   5      -0.724   5.570   3.466  1.00  0.78           C  
ATOM     74  C   SER A   5      -0.338   6.989   3.831  1.00  0.78           C  
ATOM     75  O   SER A   5      -0.823   7.534   4.822  1.00  0.78           O  
ATOM     76  CB  SER A   5       0.385   4.636   3.900  1.00  0.78           C  
ATOM     77  OG  SER A   5       0.031   3.309   3.706  1.00  0.78           O  
ATOM     78  H   SER A   5      -0.355   4.831   1.499  1.00  0.78           H  
ATOM     79  HA  SER A   5      -1.647   5.311   3.984  1.00  0.78           H  
ATOM     80 1HB  SER A   5       1.293   4.858   3.343  1.00  0.78           H  
ATOM     81 2HB  SER A   5       0.603   4.805   4.957  1.00  0.78           H  
ATOM     82  HG  SER A   5       0.071   3.165   2.737  1.00  0.78           H  
ATOM     83  N   ASN A   6       0.502   7.607   3.000  1.00  0.71           N  
ATOM     84  CA  ASN A   6       0.969   8.957   3.263  1.00  0.71           C  
ATOM     85  C   ASN A   6      -0.140   9.978   3.062  1.00  0.71           C  
ATOM     86  O   ASN A   6      -0.187  10.993   3.757  1.00  0.71           O  
ATOM     87  CB  ASN A   6       2.151   9.260   2.404  1.00  0.71           C  
ATOM     88  CG  ASN A   6       3.336   8.546   2.829  1.00  0.71           C  
ATOM     89  OD1 ASN A   6       3.976   8.875   3.832  1.00  0.71           O  
ATOM     90  ND2 ASN A   6       3.664   7.534   2.093  1.00  0.71           N  
ATOM     91  H   ASN A   6       0.861   7.102   2.186  1.00  0.71           H  
ATOM     92  HA  ASN A   6       1.283   9.016   4.300  1.00  0.71           H  
ATOM     93 1HB  ASN A   6       1.931   9.002   1.368  1.00  0.71           H  
ATOM     94 2HB  ASN A   6       2.353  10.309   2.462  1.00  0.71           H  
ATOM     95 1HD2 ASN A   6       4.459   6.982   2.307  1.00  0.71           H  
ATOM     96 2HD2 ASN A   6       3.078   7.280   1.307  1.00  0.71           H  
ATOM     97  N   VAL A   7      -1.079   9.689   2.160  1.00  0.67           N  
ATOM     98  CA  VAL A   7      -2.229  10.565   1.984  1.00  0.67           C  
ATOM     99  C   VAL A   7      -3.052  10.556   3.260  1.00  0.67           C  
ATOM    100  O   VAL A   7      -3.489  11.606   3.738  1.00  0.67           O  
ATOM    101  CB  VAL A   7      -3.092  10.157   0.779  1.00  0.67           C  
ATOM    102  CG1 VAL A   7      -4.370  10.959   0.782  1.00  0.67           C  
ATOM    103  CG2 VAL A   7      -2.335  10.424  -0.515  1.00  0.67           C  
ATOM    104  H   VAL A   7      -0.970   8.863   1.571  1.00  0.67           H  
ATOM    105  HA  VAL A   7      -1.883  11.574   1.820  1.00  0.67           H  
ATOM    106  HB  VAL A   7      -3.345   9.102   0.855  1.00  0.67           H  
ATOM    107 1HG1 VAL A   7      -4.984  10.665  -0.068  1.00  0.67           H  
ATOM    108 2HG1 VAL A   7      -4.914  10.766   1.708  1.00  0.67           H  
ATOM    109 3HG1 VAL A   7      -4.135  12.021   0.711  1.00  0.67           H  
ATOM    110 1HG2 VAL A   7      -2.953  10.134  -1.357  1.00  0.67           H  
ATOM    111 2HG2 VAL A   7      -2.095  11.484  -0.588  1.00  0.67           H  
ATOM    112 3HG2 VAL A   7      -1.426   9.856  -0.533  1.00  0.67           H  
ATOM    113  N   VAL A   8      -3.253   9.367   3.827  1.00  0.64           N  
ATOM    114  CA  VAL A   8      -3.992   9.244   5.073  1.00  0.64           C  
ATOM    115  C   VAL A   8      -3.279   9.940   6.228  1.00  0.64           C  
ATOM    116  O   VAL A   8      -3.909  10.692   6.978  1.00  0.64           O  
ATOM    117  CB  VAL A   8      -4.215   7.770   5.430  1.00  0.64           C  
ATOM    118  CG1 VAL A   8      -4.798   7.667   6.836  1.00  0.64           C  
ATOM    119  CG2 VAL A   8      -5.147   7.150   4.419  1.00  0.64           C  
ATOM    120  H   VAL A   8      -2.891   8.529   3.367  1.00  0.64           H  
ATOM    121  HA  VAL A   8      -4.966   9.711   4.936  1.00  0.64           H  
ATOM    122  HB  VAL A   8      -3.263   7.245   5.420  1.00  0.64           H  
ATOM    123 1HG1 VAL A   8      -4.950   6.619   7.090  1.00  0.64           H  
ATOM    124 2HG1 VAL A   8      -4.106   8.115   7.553  1.00  0.64           H  
ATOM    125 3HG1 VAL A   8      -5.752   8.191   6.877  1.00  0.64           H  
ATOM    126 1HG2 VAL A   8      -5.304   6.101   4.663  1.00  0.64           H  
ATOM    127 2HG2 VAL A   8      -6.100   7.675   4.434  1.00  0.64           H  
ATOM    128 3HG2 VAL A   8      -4.708   7.230   3.428  1.00  0.64           H  
ATOM    129  N   ILE A   9      -1.961   9.749   6.336  1.00  0.63           N  
ATOM    130  CA  ILE A   9      -1.183  10.376   7.397  1.00  0.63           C  
ATOM    131  C   ILE A   9      -1.236  11.895   7.276  1.00  0.63           C  
ATOM    132  O   ILE A   9      -1.529  12.593   8.253  1.00  0.63           O  
ATOM    133  CB  ILE A   9       0.287   9.909   7.319  1.00  0.63           C  
ATOM    134  CG1 ILE A   9       0.361   8.421   7.656  1.00  0.63           C  
ATOM    135  CG2 ILE A   9       1.183  10.730   8.261  1.00  0.63           C  
ATOM    136  CD1 ILE A   9       1.688   7.756   7.294  1.00  0.63           C  
ATOM    137  H   ILE A   9      -1.498   9.116   5.683  1.00  0.63           H  
ATOM    138  HA  ILE A   9      -1.605  10.084   8.358  1.00  0.63           H  
ATOM    139  HB  ILE A   9       0.640  10.034   6.301  1.00  0.63           H  
ATOM    140 1HG1 ILE A   9       0.191   8.302   8.721  1.00  0.63           H  
ATOM    141 2HG1 ILE A   9      -0.431   7.915   7.138  1.00  0.63           H  
ATOM    142 1HG2 ILE A   9       2.211  10.383   8.167  1.00  0.63           H  
ATOM    143 2HG2 ILE A   9       1.131  11.784   7.990  1.00  0.63           H  
ATOM    144 3HG2 ILE A   9       0.852  10.603   9.284  1.00  0.63           H  
ATOM    145 1HD1 ILE A   9       1.650   6.703   7.562  1.00  0.63           H  
ATOM    146 2HD1 ILE A   9       1.863   7.839   6.227  1.00  0.63           H  
ATOM    147 3HD1 ILE A   9       2.504   8.235   7.825  1.00  0.63           H  
ATOM    148  N   ALA A  10      -0.974  12.419   6.073  1.00  0.62           N  
ATOM    149  CA  ALA A  10      -1.007  13.859   5.857  1.00  0.62           C  
ATOM    150  C   ALA A  10      -2.394  14.422   6.109  1.00  0.62           C  
ATOM    151  O   ALA A  10      -2.541  15.459   6.760  1.00  0.62           O  
ATOM    152  CB  ALA A  10      -0.601  14.182   4.438  1.00  0.62           C  
ATOM    153  H   ALA A  10      -0.741  11.811   5.293  1.00  0.62           H  
ATOM    154  HA  ALA A  10      -0.313  14.319   6.554  1.00  0.62           H  
ATOM    155 1HB  ALA A  10      -0.616  15.255   4.291  1.00  0.62           H  
ATOM    156 2HB  ALA A  10       0.395  13.800   4.242  1.00  0.62           H  
ATOM    157 3HB  ALA A  10      -1.306  13.710   3.752  1.00  0.62           H  
ATOM    158  N   GLY A  11      -3.419  13.694   5.661  1.00  0.62           N  
ATOM    159  CA  GLY A  11      -4.802  14.090   5.833  1.00  0.62           C  
ATOM    160  C   GLY A  11      -5.124  14.239   7.303  1.00  0.62           C  
ATOM    161  O   GLY A  11      -5.645  15.270   7.732  1.00  0.62           O  
ATOM    162  H   GLY A  11      -3.248  12.840   5.133  1.00  0.62           H  
ATOM    163 1HA  GLY A  11      -4.984  15.029   5.313  1.00  0.62           H  
ATOM    164 2HA  GLY A  11      -5.446  13.332   5.386  1.00  0.62           H  
ATOM    165  N   CYS A  12      -4.812  13.198   8.074  1.00  0.61           N  
ATOM    166  CA  CYS A  12      -5.073  13.175   9.500  1.00  0.61           C  
ATOM    167  C   CYS A  12      -4.292  14.251  10.240  1.00  0.61           C  
ATOM    168  O   CYS A  12      -4.805  14.865  11.181  1.00  0.61           O  
ATOM    169  CB  CYS A  12      -4.670  11.830  10.070  1.00  0.61           C  
ATOM    170  SG  CYS A  12      -5.682  10.459   9.546  1.00  0.61           S  
ATOM    171  H   CYS A  12      -4.388  12.375   7.645  1.00  0.61           H  
ATOM    172  HA  CYS A  12      -6.132  13.331   9.653  1.00  0.61           H  
ATOM    173 1HB  CYS A  12      -3.636  11.612   9.787  1.00  0.61           H  
ATOM    174 2HB  CYS A  12      -4.716  11.881  11.154  1.00  0.61           H  
ATOM    175  HG  CYS A  12      -5.168  10.439   8.285  1.00  0.61           H  
ATOM    176  N   THR A  13      -3.049  14.497   9.812  1.00  0.61           N  
ATOM    177  CA  THR A  13      -2.195  15.491  10.450  1.00  0.61           C  
ATOM    178  C   THR A  13      -2.804  16.879  10.316  1.00  0.61           C  
ATOM    179  O   THR A  13      -2.942  17.622  11.298  1.00  0.61           O  
ATOM    180  CB  THR A  13      -0.805  15.490   9.782  1.00  0.61           C  
ATOM    181  OG1 THR A  13      -0.205  14.194   9.944  1.00  0.61           O  
ATOM    182  CG2 THR A  13       0.099  16.557  10.367  1.00  0.61           C  
ATOM    183  H   THR A  13      -2.663  13.951   9.039  1.00  0.61           H  
ATOM    184  HA  THR A  13      -2.097  15.249  11.507  1.00  0.61           H  
ATOM    185  HB  THR A  13      -0.923  15.685   8.722  1.00  0.61           H  
ATOM    186  HG1 THR A  13      -0.755  13.535   9.461  1.00  0.61           H  
ATOM    187 1HG2 THR A  13       1.066  16.530   9.862  1.00  0.61           H  
ATOM    188 2HG2 THR A  13      -0.355  17.536  10.221  1.00  0.61           H  
ATOM    189 3HG2 THR A  13       0.243  16.382  11.429  1.00  0.61           H  
ATOM    190  N   ILE A  14      -3.201  17.205   9.094  1.00  0.62           N  
ATOM    191  CA  ILE A  14      -3.775  18.496   8.799  1.00  0.62           C  
ATOM    192  C   ILE A  14      -5.135  18.637   9.445  1.00  0.62           C  
ATOM    193  O   ILE A  14      -5.422  19.648  10.085  1.00  0.62           O  
ATOM    194  CB  ILE A  14      -3.895  18.683   7.294  1.00  0.62           C  
ATOM    195  CG1 ILE A  14      -2.522  18.741   6.671  1.00  0.62           C  
ATOM    196  CG2 ILE A  14      -4.638  19.937   6.982  1.00  0.62           C  
ATOM    197  CD1 ILE A  14      -2.562  18.618   5.192  1.00  0.62           C  
ATOM    198  H   ILE A  14      -3.068  16.537   8.330  1.00  0.62           H  
ATOM    199  HA  ILE A  14      -3.117  19.257   9.202  1.00  0.62           H  
ATOM    200  HB  ILE A  14      -4.419  17.823   6.865  1.00  0.62           H  
ATOM    201 1HG1 ILE A  14      -2.054  19.684   6.925  1.00  0.62           H  
ATOM    202 2HG1 ILE A  14      -1.913  17.931   7.070  1.00  0.62           H  
ATOM    203 1HG2 ILE A  14      -4.683  20.010   5.922  1.00  0.62           H  
ATOM    204 2HG2 ILE A  14      -5.642  19.894   7.404  1.00  0.62           H  
ATOM    205 3HG2 ILE A  14      -4.121  20.794   7.372  1.00  0.62           H  
ATOM    206 1HD1 ILE A  14      -1.558  18.663   4.804  1.00  0.62           H  
ATOM    207 2HD1 ILE A  14      -3.010  17.662   4.924  1.00  0.62           H  
ATOM    208 3HD1 ILE A  14      -3.154  19.428   4.772  1.00  0.62           H  
ATOM    209  N   ALA A  15      -5.978  17.615   9.298  1.00  0.62           N  
ATOM    210  CA  ALA A  15      -7.305  17.665   9.874  1.00  0.62           C  
ATOM    211  C   ALA A  15      -7.225  17.852  11.375  1.00  0.62           C  
ATOM    212  O   ALA A  15      -8.000  18.625  11.939  1.00  0.62           O  
ATOM    213  CB  ALA A  15      -8.062  16.395   9.546  1.00  0.62           C  
ATOM    214  H   ALA A  15      -5.706  16.790   8.766  1.00  0.62           H  
ATOM    215  HA  ALA A  15      -7.831  18.520   9.451  1.00  0.62           H  
ATOM    216 1HB  ALA A  15      -9.064  16.441   9.968  1.00  0.62           H  
ATOM    217 2HB  ALA A  15      -8.125  16.279   8.465  1.00  0.62           H  
ATOM    218 3HB  ALA A  15      -7.526  15.550   9.967  1.00  0.62           H  
ATOM    219  N   SER A  16      -6.254  17.205  12.029  1.00  0.62           N  
ATOM    220  CA  SER A  16      -6.123  17.344  13.464  1.00  0.62           C  
ATOM    221  C   SER A  16      -5.804  18.783  13.812  1.00  0.62           C  
ATOM    222  O   SER A  16      -6.380  19.345  14.742  1.00  0.62           O  
ATOM    223  CB  SER A  16      -5.015  16.450  13.989  1.00  0.62           C  
ATOM    224  OG  SER A  16      -5.320  15.102  13.801  1.00  0.62           O  
ATOM    225  H   SER A  16      -5.627  16.565  11.542  1.00  0.62           H  
ATOM    226  HA  SER A  16      -7.066  17.070  13.928  1.00  0.62           H  
ATOM    227 1HB  SER A  16      -4.085  16.687  13.476  1.00  0.62           H  
ATOM    228 2HB  SER A  16      -4.867  16.647  15.047  1.00  0.62           H  
ATOM    229  HG  SER A  16      -5.254  14.956  12.832  1.00  0.62           H  
ATOM    230  N   ALA A  17      -4.911  19.410  13.040  1.00  0.63           N  
ATOM    231  CA  ALA A  17      -4.563  20.803  13.288  1.00  0.63           C  
ATOM    232  C   ALA A  17      -5.778  21.713  13.160  1.00  0.63           C  
ATOM    233  O   ALA A  17      -5.972  22.629  13.962  1.00  0.63           O  
ATOM    234  CB  ALA A  17      -3.511  21.251  12.303  1.00  0.63           C  
ATOM    235  H   ALA A  17      -4.442  18.899  12.287  1.00  0.63           H  
ATOM    236  HA  ALA A  17      -4.176  20.881  14.302  1.00  0.63           H  
ATOM    237 1HB  ALA A  17      -3.243  22.278  12.489  1.00  0.63           H  
ATOM    238 2HB  ALA A  17      -2.628  20.617  12.392  1.00  0.63           H  
ATOM    239 3HB  ALA A  17      -3.916  21.167  11.313  1.00  0.63           H  
ATOM    240  N   VAL A  18      -6.628  21.432  12.176  1.00  0.64           N  
ATOM    241  CA  VAL A  18      -7.811  22.254  11.962  1.00  0.64           C  
ATOM    242  C   VAL A  18      -8.820  22.075  13.096  1.00  0.64           C  
ATOM    243  O   VAL A  18      -9.318  23.054  13.661  1.00  0.64           O  
ATOM    244  CB  VAL A  18      -8.476  21.895  10.622  1.00  0.64           C  
ATOM    245  CG1 VAL A  18      -9.783  22.646  10.489  1.00  0.64           C  
ATOM    246  CG2 VAL A  18      -7.529  22.234   9.450  1.00  0.64           C  
ATOM    247  H   VAL A  18      -6.416  20.658  11.541  1.00  0.64           H  
ATOM    248  HA  VAL A  18      -7.504  23.301  11.931  1.00  0.64           H  
ATOM    249  HB  VAL A  18      -8.698  20.828  10.614  1.00  0.64           H  
ATOM    250 1HG1 VAL A  18     -10.266  22.377   9.554  1.00  0.64           H  
ATOM    251 2HG1 VAL A  18     -10.438  22.385  11.323  1.00  0.64           H  
ATOM    252 3HG1 VAL A  18      -9.585  23.719  10.503  1.00  0.64           H  
ATOM    253 1HG2 VAL A  18      -8.001  21.962   8.509  1.00  0.64           H  
ATOM    254 2HG2 VAL A  18      -7.321  23.287   9.451  1.00  0.64           H  
ATOM    255 3HG2 VAL A  18      -6.603  21.688   9.556  1.00  0.64           H  
ATOM    256  N   VAL A  19      -9.087  20.822  13.466  1.00  0.65           N  
ATOM    257  CA  VAL A  19     -10.043  20.546  14.528  1.00  0.65           C  
ATOM    258  C   VAL A  19      -9.548  21.133  15.843  1.00  0.65           C  
ATOM    259  O   VAL A  19     -10.309  21.781  16.569  1.00  0.65           O  
ATOM    260  CB  VAL A  19     -10.273  19.028  14.670  1.00  0.65           C  
ATOM    261  CG1 VAL A  19     -11.112  18.735  15.895  1.00  0.65           C  
ATOM    262  CG2 VAL A  19     -10.972  18.491  13.432  1.00  0.65           C  
ATOM    263  H   VAL A  19      -8.632  20.047  12.982  1.00  0.65           H  
ATOM    264  HA  VAL A  19     -10.991  21.018  14.268  1.00  0.65           H  
ATOM    265  HB  VAL A  19      -9.316  18.536  14.779  1.00  0.65           H  
ATOM    266 1HG1 VAL A  19     -11.252  17.661  15.978  1.00  0.65           H  
ATOM    267 2HG1 VAL A  19     -10.604  19.107  16.781  1.00  0.65           H  
ATOM    268 3HG1 VAL A  19     -12.080  19.218  15.805  1.00  0.65           H  
ATOM    269 1HG2 VAL A  19     -11.115  17.415  13.539  1.00  0.65           H  
ATOM    270 2HG2 VAL A  19     -11.938  18.980  13.321  1.00  0.65           H  
ATOM    271 3HG2 VAL A  19     -10.366  18.690  12.555  1.00  0.65           H  
ATOM    272  N   LEU A  20      -8.265  20.947  16.134  1.00  0.66           N  
ATOM    273  CA  LEU A  20      -7.689  21.474  17.351  1.00  0.66           C  
ATOM    274  C   LEU A  20      -7.813  22.985  17.386  1.00  0.66           C  
ATOM    275  O   LEU A  20      -8.218  23.543  18.403  1.00  0.66           O  
ATOM    276  CB  LEU A  20      -6.225  21.074  17.475  1.00  0.66           C  
ATOM    277  CG  LEU A  20      -5.539  21.588  18.716  1.00  0.66           C  
ATOM    278  CD1 LEU A  20      -6.263  21.018  19.933  1.00  0.66           C  
ATOM    279  CD2 LEU A  20      -4.079  21.171  18.696  1.00  0.66           C  
ATOM    280  H   LEU A  20      -7.668  20.414  15.504  1.00  0.66           H  
ATOM    281  HA  LEU A  20      -8.236  21.066  18.196  1.00  0.66           H  
ATOM    282 1HB  LEU A  20      -6.157  19.987  17.468  1.00  0.66           H  
ATOM    283 2HB  LEU A  20      -5.689  21.455  16.604  1.00  0.66           H  
ATOM    284  HG  LEU A  20      -5.606  22.676  18.750  1.00  0.66           H  
ATOM    285 1HD1 LEU A  20      -5.787  21.384  20.844  1.00  0.66           H  
ATOM    286 2HD1 LEU A  20      -7.308  21.332  19.919  1.00  0.66           H  
ATOM    287 3HD1 LEU A  20      -6.211  19.931  19.907  1.00  0.66           H  
ATOM    288 1HD2 LEU A  20      -3.583  21.540  19.594  1.00  0.66           H  
ATOM    289 2HD2 LEU A  20      -4.014  20.084  18.663  1.00  0.66           H  
ATOM    290 3HD2 LEU A  20      -3.594  21.588  17.817  1.00  0.66           H  
ATOM    291  N   ALA A  21      -7.482  23.656  16.277  1.00  0.68           N  
ATOM    292  CA  ALA A  21      -7.573  25.108  16.205  1.00  0.68           C  
ATOM    293  C   ALA A  21      -8.975  25.596  16.486  1.00  0.68           C  
ATOM    294  O   ALA A  21      -9.165  26.613  17.154  1.00  0.68           O  
ATOM    295  CB  ALA A  21      -7.195  25.581  14.827  1.00  0.68           C  
ATOM    296  H   ALA A  21      -7.136  23.156  15.456  1.00  0.68           H  
ATOM    297  HA  ALA A  21      -6.898  25.531  16.947  1.00  0.68           H  
ATOM    298 1HB  ALA A  21      -7.262  26.658  14.778  1.00  0.68           H  
ATOM    299 2HB  ALA A  21      -6.198  25.272  14.592  1.00  0.68           H  
ATOM    300 3HB  ALA A  21      -7.880  25.148  14.103  1.00  0.68           H  
ATOM    301  N   HIS A  22      -9.977  24.863  16.007  1.00  0.69           N  
ATOM    302  CA  HIS A  22     -11.345  25.282  16.237  1.00  0.69           C  
ATOM    303  C   HIS A  22     -11.697  25.169  17.719  1.00  0.69           C  
ATOM    304  O   HIS A  22     -12.345  26.060  18.283  1.00  0.69           O  
ATOM    305  CB  HIS A  22     -12.311  24.445  15.390  1.00  0.69           C  
ATOM    306  CG  HIS A  22     -12.189  24.725  13.911  1.00  0.69           C  
ATOM    307  ND1 HIS A  22     -13.062  24.201  12.972  1.00  0.69           N  
ATOM    308  CD2 HIS A  22     -11.281  25.448  13.216  1.00  0.69           C  
ATOM    309  CE1 HIS A  22     -12.699  24.610  11.767  1.00  0.69           C  
ATOM    310  NE2 HIS A  22     -11.627  25.367  11.891  1.00  0.69           N  
ATOM    311  H   HIS A  22      -9.781  24.036  15.438  1.00  0.69           H  
ATOM    312  HA  HIS A  22     -11.460  26.324  15.947  1.00  0.69           H  
ATOM    313 1HB  HIS A  22     -12.109  23.385  15.554  1.00  0.69           H  
ATOM    314 2HB  HIS A  22     -13.335  24.638  15.700  1.00  0.69           H  
ATOM    315  HD2 HIS A  22     -10.434  25.989  13.629  1.00  0.69           H  
ATOM    316  HE1 HIS A  22     -13.196  24.362  10.831  1.00  0.69           H  
ATOM    317  HE2 HIS A  22     -11.127  25.812  11.135  1.00  0.69           H  
ATOM    318  N   ILE A  23     -11.244  24.089  18.360  1.00  0.71           N  
ATOM    319  CA  ILE A  23     -11.534  23.864  19.773  1.00  0.71           C  
ATOM    320  C   ILE A  23     -10.829  24.894  20.638  1.00  0.71           C  
ATOM    321  O   ILE A  23     -11.447  25.527  21.496  1.00  0.71           O  
ATOM    322  CB  ILE A  23     -11.070  22.468  20.203  1.00  0.71           C  
ATOM    323  CG1 ILE A  23     -11.890  21.419  19.493  1.00  0.71           C  
ATOM    324  CG2 ILE A  23     -11.200  22.319  21.726  1.00  0.71           C  
ATOM    325  CD1 ILE A  23     -11.306  20.074  19.628  1.00  0.71           C  
ATOM    326  H   ILE A  23     -10.715  23.386  17.836  1.00  0.71           H  
ATOM    327  HA  ILE A  23     -12.608  23.951  19.930  1.00  0.71           H  
ATOM    328  HB  ILE A  23     -10.029  22.326  19.908  1.00  0.71           H  
ATOM    329 1HG1 ILE A  23     -12.891  21.413  19.892  1.00  0.71           H  
ATOM    330 2HG1 ILE A  23     -11.944  21.667  18.436  1.00  0.71           H  
ATOM    331 1HG2 ILE A  23     -10.864  21.328  22.023  1.00  0.71           H  
ATOM    332 2HG2 ILE A  23     -10.588  23.072  22.216  1.00  0.71           H  
ATOM    333 3HG2 ILE A  23     -12.238  22.451  22.020  1.00  0.71           H  
ATOM    334 1HD1 ILE A  23     -11.900  19.368  19.104  1.00  0.71           H  
ATOM    335 2HD1 ILE A  23     -10.314  20.092  19.207  1.00  0.71           H  
ATOM    336 3HD1 ILE A  23     -11.258  19.808  20.669  1.00  0.71           H  
ATOM    337  N   VAL A  24      -9.540  25.089  20.383  1.00  0.73           N  
ATOM    338  CA  VAL A  24      -8.750  26.026  21.155  1.00  0.73           C  
ATOM    339  C   VAL A  24      -9.269  27.432  20.979  1.00  0.73           C  
ATOM    340  O   VAL A  24      -9.384  28.182  21.951  1.00  0.73           O  
ATOM    341  CB  VAL A  24      -7.280  25.946  20.758  1.00  0.73           C  
ATOM    342  CG1 VAL A  24      -6.515  27.056  21.419  1.00  0.73           C  
ATOM    343  CG2 VAL A  24      -6.730  24.596  21.170  1.00  0.73           C  
ATOM    344  H   VAL A  24      -9.094  24.554  19.640  1.00  0.73           H  
ATOM    345  HA  VAL A  24      -8.830  25.757  22.205  1.00  0.73           H  
ATOM    346  HB  VAL A  24      -7.196  26.058  19.677  1.00  0.73           H  
ATOM    347 1HG1 VAL A  24      -5.467  27.008  21.127  1.00  0.73           H  
ATOM    348 2HG1 VAL A  24      -6.935  27.992  21.103  1.00  0.73           H  
ATOM    349 3HG1 VAL A  24      -6.596  26.967  22.502  1.00  0.73           H  
ATOM    350 1HG2 VAL A  24      -5.684  24.521  20.878  1.00  0.73           H  
ATOM    351 2HG2 VAL A  24      -6.819  24.482  22.249  1.00  0.73           H  
ATOM    352 3HG2 VAL A  24      -7.299  23.812  20.680  1.00  0.73           H  
ATOM    353  N   ALA A  25      -9.585  27.821  19.744  1.00  0.76           N  
ATOM    354  CA  ALA A  25     -10.116  29.150  19.554  1.00  0.76           C  
ATOM    355  C   ALA A  25     -11.401  29.302  20.335  1.00  0.76           C  
ATOM    356  O   ALA A  25     -11.640  30.349  20.934  1.00  0.76           O  
ATOM    357  CB  ALA A  25     -10.381  29.425  18.103  1.00  0.76           C  
ATOM    358  H   ALA A  25      -9.467  27.208  18.938  1.00  0.76           H  
ATOM    359  HA  ALA A  25      -9.390  29.853  19.940  1.00  0.76           H  
ATOM    360 1HB  ALA A  25     -10.771  30.432  17.986  1.00  0.76           H  
ATOM    361 2HB  ALA A  25      -9.479  29.329  17.549  1.00  0.76           H  
ATOM    362 3HB  ALA A  25     -11.109  28.704  17.733  1.00  0.76           H  
ATOM    363  N   GLY A  26     -12.225  28.243  20.356  1.00  0.81           N  
ATOM    364  CA  GLY A  26     -13.471  28.246  21.104  1.00  0.81           C  
ATOM    365  C   GLY A  26     -13.232  28.453  22.598  1.00  0.81           C  
ATOM    366  O   GLY A  26     -14.030  29.088  23.274  1.00  0.81           O  
ATOM    367  H   GLY A  26     -12.005  27.405  19.816  1.00  0.81           H  
ATOM    368 1HA  GLY A  26     -14.125  29.029  20.723  1.00  0.81           H  
ATOM    369 2HA  GLY A  26     -13.975  27.293  20.944  1.00  0.81           H  
ATOM    370  N   ILE A  27     -12.140  27.911  23.117  1.00  0.89           N  
ATOM    371  CA  ILE A  27     -11.809  28.076  24.525  1.00  0.89           C  
ATOM    372  C   ILE A  27     -11.360  29.508  24.830  1.00  0.89           C  
ATOM    373  O   ILE A  27     -11.737  30.090  25.850  1.00  0.89           O  
ATOM    374  CB  ILE A  27     -10.726  27.076  24.945  1.00  0.89           C  
ATOM    375  CG1 ILE A  27     -11.290  25.661  24.865  1.00  0.89           C  
ATOM    376  CG2 ILE A  27     -10.276  27.385  26.354  1.00  0.89           C  
ATOM    377  CD1 ILE A  27     -10.271  24.570  24.954  1.00  0.89           C  
ATOM    378  H   ILE A  27     -11.546  27.341  22.513  1.00  0.89           H  
ATOM    379  HA  ILE A  27     -12.700  27.874  25.109  1.00  0.89           H  
ATOM    380  HB  ILE A  27      -9.880  27.141  24.262  1.00  0.89           H  
ATOM    381 1HG1 ILE A  27     -11.981  25.534  25.684  1.00  0.89           H  
ATOM    382 2HG1 ILE A  27     -11.831  25.551  23.930  1.00  0.89           H  
ATOM    383 1HG2 ILE A  27      -9.508  26.675  26.654  1.00  0.89           H  
ATOM    384 2HG2 ILE A  27      -9.871  28.396  26.390  1.00  0.89           H  
ATOM    385 3HG2 ILE A  27     -11.128  27.310  27.031  1.00  0.89           H  
ATOM    386 1HD1 ILE A  27     -10.774  23.605  24.896  1.00  0.89           H  
ATOM    387 2HD1 ILE A  27      -9.569  24.661  24.131  1.00  0.89           H  
ATOM    388 3HD1 ILE A  27      -9.737  24.647  25.897  1.00  0.89           H  
ATOM    389  N   ILE A  28     -10.509  30.049  23.958  1.00  1.01           N  
ATOM    390  CA  ILE A  28      -9.957  31.395  24.099  1.00  1.01           C  
ATOM    391  C   ILE A  28     -10.979  32.527  23.895  1.00  1.01           C  
ATOM    392  O   ILE A  28     -11.003  33.496  24.659  1.00  1.01           O  
ATOM    393  CB  ILE A  28      -8.803  31.588  23.102  1.00  1.01           C  
ATOM    394  CG1 ILE A  28      -7.631  30.667  23.469  1.00  1.01           C  
ATOM    395  CG2 ILE A  28      -8.356  33.047  23.084  1.00  1.01           C  
ATOM    396  CD1 ILE A  28      -6.572  30.586  22.394  1.00  1.01           C  
ATOM    397  H   ILE A  28     -10.235  29.488  23.151  1.00  1.01           H  
ATOM    398  HA  ILE A  28      -9.556  31.485  25.106  1.00  1.01           H  
ATOM    399  HB  ILE A  28      -9.147  31.295  22.114  1.00  1.01           H  
ATOM    400 1HG1 ILE A  28      -7.172  31.025  24.387  1.00  1.01           H  
ATOM    401 2HG1 ILE A  28      -8.017  29.660  23.645  1.00  1.01           H  
ATOM    402 1HG2 ILE A  28      -7.549  33.172  22.368  1.00  1.01           H  
ATOM    403 2HG2 ILE A  28      -9.191  33.681  22.801  1.00  1.01           H  
ATOM    404 3HG2 ILE A  28      -8.006  33.331  24.076  1.00  1.01           H  
ATOM    405 1HD1 ILE A  28      -5.778  29.913  22.715  1.00  1.01           H  
ATOM    406 2HD1 ILE A  28      -7.021  30.207  21.488  1.00  1.01           H  
ATOM    407 3HD1 ILE A  28      -6.158  31.574  22.210  1.00  1.01           H  
ATOM    408  N   THR A  29     -11.783  32.425  22.839  1.00  1.18           N  
ATOM    409  CA  THR A  29     -12.781  33.428  22.484  1.00  1.18           C  
ATOM    410  C   THR A  29     -14.159  32.988  22.947  1.00  1.18           C  
ATOM    411  O   THR A  29     -14.323  31.868  23.401  1.00  1.18           O  
ATOM    412  CB  THR A  29     -12.762  33.675  20.962  1.00  1.18           C  
ATOM    413  OG1 THR A  29     -13.135  32.478  20.267  1.00  1.18           O  
ATOM    414  CG2 THR A  29     -11.383  34.060  20.557  1.00  1.18           C  
ATOM    415  H   THR A  29     -11.708  31.603  22.246  1.00  1.18           H  
ATOM    416  HA  THR A  29     -12.534  34.361  22.990  1.00  1.18           H  
ATOM    417  HB  THR A  29     -13.456  34.469  20.702  1.00  1.18           H  
ATOM    418  HG1 THR A  29     -12.562  31.739  20.566  1.00  1.18           H  
ATOM    419 1HG2 THR A  29     -11.341  34.225  19.481  1.00  1.18           H  
ATOM    420 2HG2 THR A  29     -11.086  34.967  21.079  1.00  1.18           H  
ATOM    421 3HG2 THR A  29     -10.732  33.257  20.835  1.00  1.18           H  
ATOM    422  N   ASN A  30     -15.153  33.874  22.875  1.00  1.41           N  
ATOM    423  CA  ASN A  30     -16.514  33.520  23.304  1.00  1.41           C  
ATOM    424  C   ASN A  30     -16.482  32.662  24.587  1.00  1.41           C  
ATOM    425  O   ASN A  30     -17.089  31.581  24.614  1.00  1.41           O  
ATOM    426  CB  ASN A  30     -17.251  32.800  22.185  1.00  1.41           C  
ATOM    427  CG  ASN A  30     -18.747  32.741  22.411  1.00  1.41           C  
ATOM    428  OD1 ASN A  30     -19.327  33.625  23.054  1.00  1.41           O  
ATOM    429  ND2 ASN A  30     -19.382  31.737  21.867  1.00  1.41           N  
ATOM    430  H   ASN A  30     -14.969  34.794  22.501  1.00  1.41           H  
ATOM    431  HA  ASN A  30     -17.060  34.438  23.528  1.00  1.41           H  
ATOM    432 1HB  ASN A  30     -17.055  33.299  21.235  1.00  1.41           H  
ATOM    433 2HB  ASN A  30     -16.872  31.778  22.105  1.00  1.41           H  
ATOM    434 1HD2 ASN A  30     -20.374  31.655  21.972  1.00  1.41           H  
ATOM    435 2HD2 ASN A  30     -18.876  31.050  21.344  1.00  1.41           H  
ATOM    436  N   PRO A  31     -15.905  33.189  25.703  1.00  1.70           N  
ATOM    437  CA  PRO A  31     -15.493  32.471  26.906  1.00  1.70           C  
ATOM    438  C   PRO A  31     -16.594  31.665  27.559  1.00  1.70           C  
ATOM    439  O   PRO A  31     -16.319  30.713  28.280  1.00  1.70           O  
ATOM    440  CB  PRO A  31     -15.075  33.604  27.853  1.00  1.70           C  
ATOM    441  CG  PRO A  31     -14.711  34.744  26.956  1.00  1.70           C  
ATOM    442  CD  PRO A  31     -15.708  34.664  25.826  1.00  1.70           C  
ATOM    443  HA  PRO A  31     -14.635  31.827  26.656  1.00  1.70           H  
ATOM    444 1HB  PRO A  31     -15.898  33.842  28.542  1.00  1.70           H  
ATOM    445 2HB  PRO A  31     -14.225  33.270  28.469  1.00  1.70           H  
ATOM    446 1HG  PRO A  31     -14.761  35.695  27.507  1.00  1.70           H  
ATOM    447 2HG  PRO A  31     -13.671  34.626  26.606  1.00  1.70           H  
ATOM    448 1HD  PRO A  31     -16.654  35.147  26.106  1.00  1.70           H  
ATOM    449 2HD  PRO A  31     -15.255  35.136  24.978  1.00  1.70           H  
ATOM    450  N   ALA A  32     -17.846  31.999  27.297  1.00  2.03           N  
ATOM    451  CA  ALA A  32     -18.949  31.259  27.887  1.00  2.03           C  
ATOM    452  C   ALA A  32     -18.862  29.784  27.510  1.00  2.03           C  
ATOM    453  O   ALA A  32     -19.210  28.896  28.296  1.00  2.03           O  
ATOM    454  CB  ALA A  32     -20.266  31.827  27.418  1.00  2.03           C  
ATOM    455  H   ALA A  32     -18.046  32.771  26.678  1.00  2.03           H  
ATOM    456  HA  ALA A  32     -18.877  31.344  28.969  1.00  2.03           H  
ATOM    457 1HB  ALA A  32     -21.083  31.274  27.878  1.00  2.03           H  
ATOM    458 2HB  ALA A  32     -20.331  32.876  27.700  1.00  2.03           H  
ATOM    459 3HB  ALA A  32     -20.329  31.737  26.332  1.00  2.03           H  
ATOM    460  N   THR A  33     -18.345  29.510  26.319  1.00  2.38           N  
ATOM    461  CA  THR A  33     -18.267  28.148  25.835  1.00  2.38           C  
ATOM    462  C   THR A  33     -17.213  27.344  26.594  1.00  2.38           C  
ATOM    463  O   THR A  33     -17.235  26.115  26.588  1.00  2.38           O  
ATOM    464  CB  THR A  33     -18.000  28.157  24.328  1.00  2.38           C  
ATOM    465  OG1 THR A  33     -16.777  28.843  24.057  1.00  2.38           O  
ATOM    466  CG2 THR A  33     -19.118  28.868  23.629  1.00  2.38           C  
ATOM    467  H   THR A  33     -17.999  30.271  25.728  1.00  2.38           H  
ATOM    468  HA  THR A  33     -19.232  27.670  25.996  1.00  2.38           H  
ATOM    469  HB  THR A  33     -17.929  27.130  23.961  1.00  2.38           H  
ATOM    470  HG1 THR A  33     -16.879  29.816  24.205  1.00  2.38           H  
ATOM    471 1HG2 THR A  33     -18.925  28.879  22.558  1.00  2.38           H  
ATOM    472 2HG2 THR A  33     -20.056  28.353  23.827  1.00  2.38           H  
ATOM    473 3HG2 THR A  33     -19.173  29.890  24.003  1.00  2.38           H  
ATOM    474  N   ALA A  34     -16.308  28.037  27.295  1.00  2.68           N  
ATOM    475  CA  ALA A  34     -15.283  27.393  28.096  1.00  2.68           C  
ATOM    476  C   ALA A  34     -15.860  26.994  29.450  1.00  2.68           C  
ATOM    477  O   ALA A  34     -15.262  26.197  30.174  1.00  2.68           O  
ATOM    478  CB  ALA A  34     -14.087  28.313  28.270  1.00  2.68           C  
ATOM    479  H   ALA A  34     -16.336  29.051  27.301  1.00  2.68           H  
ATOM    480  HA  ALA A  34     -14.963  26.490  27.588  1.00  2.68           H  
ATOM    481 1HB  ALA A  34     -13.322  27.809  28.857  1.00  2.68           H  
ATOM    482 2HB  ALA A  34     -13.681  28.578  27.291  1.00  2.68           H  
ATOM    483 3HB  ALA A  34     -14.399  29.217  28.786  1.00  2.68           H  
ATOM    484  N   LEU A  35     -17.049  27.520  29.778  1.00  2.85           N  
ATOM    485  CA  LEU A  35     -17.705  27.223  31.040  1.00  2.85           C  
ATOM    486  C   LEU A  35     -18.571  26.006  30.779  1.00  2.85           C  
ATOM    487  O   LEU A  35     -18.693  25.100  31.601  1.00  2.85           O  
ATOM    488  CB  LEU A  35     -18.560  28.412  31.480  1.00  2.85           C  
ATOM    489  CG  LEU A  35     -17.794  29.720  31.662  1.00  2.85           C  
ATOM    490  CD1 LEU A  35     -18.773  30.826  32.018  1.00  2.85           C  
ATOM    491  CD2 LEU A  35     -16.726  29.538  32.717  1.00  2.85           C  
ATOM    492  H   LEU A  35     -17.528  28.150  29.142  1.00  2.85           H  
ATOM    493  HA  LEU A  35     -16.961  26.990  31.800  1.00  2.85           H  
ATOM    494 1HB  LEU A  35     -19.341  28.578  30.745  1.00  2.85           H  
ATOM    495 2HB  LEU A  35     -19.032  28.167  32.430  1.00  2.85           H  
ATOM    496  HG  LEU A  35     -17.317  29.991  30.714  1.00  2.85           H  
ATOM    497 1HD1 LEU A  35     -18.235  31.767  32.127  1.00  2.85           H  
ATOM    498 2HD1 LEU A  35     -19.515  30.921  31.228  1.00  2.85           H  
ATOM    499 3HD1 LEU A  35     -19.271  30.581  32.954  1.00  2.85           H  
ATOM    500 1HD2 LEU A  35     -16.170  30.469  32.835  1.00  2.85           H  
ATOM    501 2HD2 LEU A  35     -17.190  29.267  33.665  1.00  2.85           H  
ATOM    502 3HD2 LEU A  35     -16.044  28.745  32.405  1.00  2.85           H  
ATOM    503  N   GLY A  36     -19.104  25.964  29.555  1.00  2.81           N  
ATOM    504  CA  GLY A  36     -19.918  24.857  29.070  1.00  2.81           C  
ATOM    505  C   GLY A  36     -19.020  23.786  28.438  1.00  2.81           C  
ATOM    506  O   GLY A  36     -19.507  22.752  27.956  1.00  2.81           O  
ATOM    507  H   GLY A  36     -18.974  26.778  28.953  1.00  2.81           H  
ATOM    508 1HA  GLY A  36     -20.492  24.430  29.892  1.00  2.81           H  
ATOM    509 2HA  GLY A  36     -20.627  25.226  28.330  1.00  2.81           H  
ATOM    510  N   GLY A  37     -17.706  24.028  28.514  1.00  2.58           N  
ATOM    511  CA  GLY A  37     -16.626  23.230  27.942  1.00  2.58           C  
ATOM    512  C   GLY A  37     -16.594  21.800  28.442  1.00  2.58           C  
ATOM    513  O   GLY A  37     -15.979  20.936  27.825  1.00  2.58           O  
ATOM    514  H   GLY A  37     -17.435  24.889  28.966  1.00  2.58           H  
ATOM    515 1HA  GLY A  37     -16.718  23.236  26.856  1.00  2.58           H  
ATOM    516 2HA  GLY A  37     -15.679  23.714  28.175  1.00  2.58           H  
ATOM    517  N   GLU A  38     -17.266  21.533  29.558  1.00  2.21           N  
ATOM    518  CA  GLU A  38     -17.362  20.181  30.089  1.00  2.21           C  
ATOM    519  C   GLU A  38     -18.102  19.280  29.096  1.00  2.21           C  
ATOM    520  O   GLU A  38     -17.899  18.063  29.080  1.00  2.21           O  
ATOM    521  CB  GLU A  38     -18.093  20.165  31.433  1.00  2.21           C  
ATOM    522  CG  GLU A  38     -17.327  20.818  32.582  1.00  2.21           C  
ATOM    523  CD  GLU A  38     -18.069  20.766  33.906  1.00  2.21           C  
ATOM    524  OE1 GLU A  38     -19.210  20.363  33.919  1.00  2.21           O  
ATOM    525  OE2 GLU A  38     -17.483  21.119  34.904  1.00  2.21           O  
ATOM    526  H   GLU A  38     -17.732  22.293  30.035  1.00  2.21           H  
ATOM    527  HA  GLU A  38     -16.355  19.786  30.226  1.00  2.21           H  
ATOM    528 1HB  GLU A  38     -19.047  20.686  31.329  1.00  2.21           H  
ATOM    529 2HB  GLU A  38     -18.312  19.135  31.715  1.00  2.21           H  
ATOM    530 1HG  GLU A  38     -16.366  20.318  32.695  1.00  2.21           H  
ATOM    531 2HG  GLU A  38     -17.136  21.860  32.320  1.00  2.21           H  
ATOM    532  N   THR A  39     -19.013  19.883  28.318  1.00  1.82           N  
ATOM    533  CA  THR A  39     -19.809  19.151  27.349  1.00  1.82           C  
ATOM    534  C   THR A  39     -19.605  19.667  25.921  1.00  1.82           C  
ATOM    535  O   THR A  39     -19.889  18.955  24.950  1.00  1.82           O  
ATOM    536  CB  THR A  39     -21.303  19.251  27.708  1.00  1.82           C  
ATOM    537  OG1 THR A  39     -21.729  20.627  27.639  1.00  1.82           O  
ATOM    538  CG2 THR A  39     -21.533  18.729  29.122  1.00  1.82           C  
ATOM    539  H   THR A  39     -19.131  20.889  28.375  1.00  1.82           H  
ATOM    540  HA  THR A  39     -19.511  18.103  27.374  1.00  1.82           H  
ATOM    541  HB  THR A  39     -21.886  18.659  27.006  1.00  1.82           H  
ATOM    542  HG1 THR A  39     -21.018  21.215  27.957  1.00  1.82           H  
ATOM    543 1HG2 THR A  39     -22.591  18.801  29.366  1.00  1.82           H  
ATOM    544 2HG2 THR A  39     -21.215  17.688  29.180  1.00  1.82           H  
ATOM    545 3HG2 THR A  39     -20.959  19.324  29.830  1.00  1.82           H  
ATOM    546  N   ASP A  40     -19.104  20.899  25.775  1.00  1.47           N  
ATOM    547  CA  ASP A  40     -18.958  21.439  24.434  1.00  1.47           C  
ATOM    548  C   ASP A  40     -17.719  20.826  23.805  1.00  1.47           C  
ATOM    549  O   ASP A  40     -16.946  20.139  24.465  1.00  1.47           O  
ATOM    550  CB  ASP A  40     -18.872  22.981  24.460  1.00  1.47           C  
ATOM    551  CG  ASP A  40     -19.314  23.678  23.131  1.00  1.47           C  
ATOM    552  OD1 ASP A  40     -19.265  23.044  22.086  1.00  1.47           O  
ATOM    553  OD2 ASP A  40     -19.734  24.815  23.192  1.00  1.47           O  
ATOM    554  H   ASP A  40     -18.896  21.472  26.587  1.00  1.47           H  
ATOM    555  HA  ASP A  40     -19.826  21.153  23.841  1.00  1.47           H  
ATOM    556 1HB  ASP A  40     -19.484  23.362  25.278  1.00  1.47           H  
ATOM    557 2HB  ASP A  40     -17.842  23.278  24.670  1.00  1.47           H  
ATOM    558  N   TRP A  41     -17.568  21.029  22.509  1.00  1.20           N  
ATOM    559  CA  TRP A  41     -16.453  20.520  21.706  1.00  1.20           C  
ATOM    560  C   TRP A  41     -16.263  19.007  21.739  1.00  1.20           C  
ATOM    561  O   TRP A  41     -15.337  18.502  21.106  1.00  1.20           O  
ATOM    562  CB  TRP A  41     -15.151  21.156  22.171  1.00  1.20           C  
ATOM    563  CG  TRP A  41     -15.234  22.596  22.106  1.00  1.20           C  
ATOM    564  CD1 TRP A  41     -15.573  23.341  21.024  1.00  1.20           C  
ATOM    565  CD2 TRP A  41     -15.017  23.515  23.175  1.00  1.20           C  
ATOM    566  NE1 TRP A  41     -15.589  24.654  21.353  1.00  1.20           N  
ATOM    567  CE2 TRP A  41     -15.256  24.781  22.667  1.00  1.20           C  
ATOM    568  CE3 TRP A  41     -14.657  23.370  24.513  1.00  1.20           C  
ATOM    569  CZ2 TRP A  41     -15.157  25.886  23.433  1.00  1.20           C  
ATOM    570  CZ3 TRP A  41     -14.546  24.505  25.279  1.00  1.20           C  
ATOM    571  CH2 TRP A  41     -14.793  25.731  24.739  1.00  1.20           C  
ATOM    572  H   TRP A  41     -18.267  21.626  22.065  1.00  1.20           H  
ATOM    573  HA  TRP A  41     -16.633  20.815  20.672  1.00  1.20           H  
ATOM    574 1HB  TRP A  41     -14.924  20.860  23.195  1.00  1.20           H  
ATOM    575 2HB  TRP A  41     -14.336  20.813  21.550  1.00  1.20           H  
ATOM    576  HD1 TRP A  41     -15.811  22.942  20.041  1.00  1.20           H  
ATOM    577  HE1 TRP A  41     -15.823  25.417  20.734  1.00  1.20           H  
ATOM    578  HE3 TRP A  41     -14.469  22.382  24.940  1.00  1.20           H  
ATOM    579  HZ2 TRP A  41     -15.361  26.873  23.041  1.00  1.20           H  
ATOM    580  HZ3 TRP A  41     -14.261  24.402  26.322  1.00  1.20           H  
ATOM    581  HH2 TRP A  41     -14.705  26.616  25.351  1.00  1.20           H  
ATOM    582  N   ALA A  42     -17.181  18.265  22.352  1.00  1.01           N  
ATOM    583  CA  ALA A  42     -17.052  16.831  22.429  1.00  1.01           C  
ATOM    584  C   ALA A  42     -16.827  16.176  21.062  1.00  1.01           C  
ATOM    585  O   ALA A  42     -15.890  15.394  20.956  1.00  1.01           O  
ATOM    586  CB  ALA A  42     -18.263  16.243  23.132  1.00  1.01           C  
ATOM    587  H   ALA A  42     -17.942  18.724  22.840  1.00  1.01           H  
ATOM    588  HA  ALA A  42     -16.179  16.613  23.040  1.00  1.01           H  
ATOM    589 1HB  ALA A  42     -18.133  15.167  23.240  1.00  1.01           H  
ATOM    590 2HB  ALA A  42     -18.351  16.702  24.122  1.00  1.01           H  
ATOM    591 3HB  ALA A  42     -19.167  16.433  22.585  1.00  1.01           H  
ATOM    592  N   PRO A  43     -17.588  16.460  19.972  1.00  0.89           N  
ATOM    593  CA  PRO A  43     -17.352  15.835  18.684  1.00  0.89           C  
ATOM    594  C   PRO A  43     -16.010  16.224  18.070  1.00  0.89           C  
ATOM    595  O   PRO A  43     -15.484  15.511  17.215  1.00  0.89           O  
ATOM    596  CB  PRO A  43     -18.537  16.327  17.844  1.00  0.89           C  
ATOM    597  CG  PRO A  43     -18.998  17.598  18.505  1.00  0.89           C  
ATOM    598  CD  PRO A  43     -18.774  17.382  19.978  1.00  0.89           C  
ATOM    599  HA  PRO A  43     -17.408  14.745  18.812  1.00  0.89           H  
ATOM    600 1HB  PRO A  43     -18.211  16.490  16.806  1.00  0.89           H  
ATOM    601 2HB  PRO A  43     -19.320  15.554  17.813  1.00  0.89           H  
ATOM    602 1HG  PRO A  43     -18.423  18.449  18.112  1.00  0.89           H  
ATOM    603 2HG  PRO A  43     -20.054  17.790  18.261  1.00  0.89           H  
ATOM    604 1HD  PRO A  43     -18.599  18.359  20.379  1.00  0.89           H  
ATOM    605 2HD  PRO A  43     -19.647  16.897  20.420  1.00  0.89           H  
ATOM    606  N   GLY A  44     -15.437  17.351  18.502  1.00  0.81           N  
ATOM    607  CA  GLY A  44     -14.156  17.780  17.976  1.00  0.81           C  
ATOM    608  C   GLY A  44     -13.094  16.948  18.656  1.00  0.81           C  
ATOM    609  O   GLY A  44     -12.158  16.459  18.027  1.00  0.81           O  
ATOM    610  H   GLY A  44     -15.850  17.904  19.242  1.00  0.81           H  
ATOM    611 1HA  GLY A  44     -14.124  17.641  16.896  1.00  0.81           H  
ATOM    612 2HA  GLY A  44     -14.007  18.838  18.188  1.00  0.81           H  
ATOM    613  N   LEU A  45     -13.268  16.774  19.958  1.00  0.76           N  
ATOM    614  CA  LEU A  45     -12.342  16.016  20.770  1.00  0.76           C  
ATOM    615  C   LEU A  45     -12.365  14.559  20.317  1.00  0.76           C  
ATOM    616  O   LEU A  45     -11.316  13.913  20.207  1.00  0.76           O  
ATOM    617  CB  LEU A  45     -12.749  16.199  22.226  1.00  0.76           C  
ATOM    618  CG  LEU A  45     -12.538  17.650  22.734  1.00  0.76           C  
ATOM    619  CD1 LEU A  45     -13.191  17.833  24.086  1.00  0.76           C  
ATOM    620  CD2 LEU A  45     -11.049  17.930  22.811  1.00  0.76           C  
ATOM    621  H   LEU A  45     -14.075  17.213  20.404  1.00  0.76           H  
ATOM    622  HA  LEU A  45     -11.340  16.414  20.626  1.00  0.76           H  
ATOM    623 1HB  LEU A  45     -13.801  15.952  22.333  1.00  0.76           H  
ATOM    624 2HB  LEU A  45     -12.165  15.526  22.848  1.00  0.76           H  
ATOM    625  HG  LEU A  45     -13.002  18.348  22.038  1.00  0.76           H  
ATOM    626 1HD1 LEU A  45     -13.042  18.860  24.425  1.00  0.76           H  
ATOM    627 2HD1 LEU A  45     -14.258  17.637  24.003  1.00  0.76           H  
ATOM    628 3HD1 LEU A  45     -12.749  17.146  24.802  1.00  0.76           H  
ATOM    629 1HD2 LEU A  45     -10.889  18.952  23.154  1.00  0.76           H  
ATOM    630 2HD2 LEU A  45     -10.583  17.235  23.508  1.00  0.76           H  
ATOM    631 3HD2 LEU A  45     -10.608  17.804  21.828  1.00  0.76           H  
ATOM    632  N   VAL A  46     -13.559  14.062  19.980  1.00  0.72           N  
ATOM    633  CA  VAL A  46     -13.668  12.718  19.449  1.00  0.72           C  
ATOM    634  C   VAL A  46     -12.971  12.658  18.106  1.00  0.72           C  
ATOM    635  O   VAL A  46     -12.183  11.748  17.858  1.00  0.72           O  
ATOM    636  CB  VAL A  46     -15.127  12.275  19.287  1.00  0.72           C  
ATOM    637  CG1 VAL A  46     -15.165  10.954  18.530  1.00  0.72           C  
ATOM    638  CG2 VAL A  46     -15.771  12.106  20.663  1.00  0.72           C  
ATOM    639  H   VAL A  46     -14.399  14.623  20.122  1.00  0.72           H  
ATOM    640  HA  VAL A  46     -13.174  12.031  20.135  1.00  0.72           H  
ATOM    641  HB  VAL A  46     -15.668  13.021  18.708  1.00  0.72           H  
ATOM    642 1HG1 VAL A  46     -16.198  10.638  18.403  1.00  0.72           H  
ATOM    643 2HG1 VAL A  46     -14.702  11.084  17.550  1.00  0.72           H  
ATOM    644 3HG1 VAL A  46     -14.618  10.196  19.091  1.00  0.72           H  
ATOM    645 1HG2 VAL A  46     -16.807  11.791  20.544  1.00  0.72           H  
ATOM    646 2HG2 VAL A  46     -15.224  11.352  21.226  1.00  0.72           H  
ATOM    647 3HG2 VAL A  46     -15.742  13.037  21.201  1.00  0.72           H  
ATOM    648  N   ALA A  47     -13.216  13.644  17.237  1.00  0.69           N  
ATOM    649  CA  ALA A  47     -12.560  13.628  15.947  1.00  0.69           C  
ATOM    650  C   ALA A  47     -11.050  13.621  16.119  1.00  0.69           C  
ATOM    651  O   ALA A  47     -10.370  12.880  15.420  1.00  0.69           O  
ATOM    652  CB  ALA A  47     -12.982  14.827  15.121  1.00  0.69           C  
ATOM    653  H   ALA A  47     -13.882  14.386  17.444  1.00  0.69           H  
ATOM    654  HA  ALA A  47     -12.850  12.716  15.429  1.00  0.69           H  
ATOM    655 1HB  ALA A  47     -12.495  14.791  14.148  1.00  0.69           H  
ATOM    656 2HB  ALA A  47     -14.064  14.814  14.992  1.00  0.69           H  
ATOM    657 3HB  ALA A  47     -12.694  15.736  15.634  1.00  0.69           H  
ATOM    658  N   LEU A  48     -10.511  14.369  17.085  1.00  0.67           N  
ATOM    659  CA  LEU A  48      -9.067  14.344  17.278  1.00  0.67           C  
ATOM    660  C   LEU A  48      -8.598  12.950  17.698  1.00  0.67           C  
ATOM    661  O   LEU A  48      -7.575  12.454  17.214  1.00  0.67           O  
ATOM    662  CB  LEU A  48      -8.636  15.370  18.339  1.00  0.67           C  
ATOM    663  CG  LEU A  48      -8.756  16.836  17.947  1.00  0.67           C  
ATOM    664  CD1 LEU A  48      -8.457  17.725  19.134  1.00  0.67           C  
ATOM    665  CD2 LEU A  48      -7.804  17.122  16.827  1.00  0.67           C  
ATOM    666  H   LEU A  48     -11.100  14.981  17.648  1.00  0.67           H  
ATOM    667  HA  LEU A  48      -8.590  14.600  16.335  1.00  0.67           H  
ATOM    668 1HB  LEU A  48      -9.253  15.220  19.225  1.00  0.67           H  
ATOM    669 2HB  LEU A  48      -7.600  15.178  18.608  1.00  0.67           H  
ATOM    670  HG  LEU A  48      -9.757  17.033  17.633  1.00  0.67           H  
ATOM    671 1HD1 LEU A  48      -8.549  18.756  18.832  1.00  0.67           H  
ATOM    672 2HD1 LEU A  48      -9.161  17.512  19.930  1.00  0.67           H  
ATOM    673 3HD1 LEU A  48      -7.445  17.541  19.480  1.00  0.67           H  
ATOM    674 1HD2 LEU A  48      -7.888  18.160  16.539  1.00  0.67           H  
ATOM    675 2HD2 LEU A  48      -6.783  16.924  17.148  1.00  0.67           H  
ATOM    676 3HD2 LEU A  48      -8.050  16.486  15.982  1.00  0.67           H  
ATOM    677  N   ALA A  49      -9.362  12.283  18.568  1.00  0.65           N  
ATOM    678  CA  ALA A  49      -8.996  10.939  19.003  1.00  0.65           C  
ATOM    679  C   ALA A  49      -8.957   9.970  17.820  1.00  0.65           C  
ATOM    680  O   ALA A  49      -8.061   9.114  17.715  1.00  0.65           O  
ATOM    681  CB  ALA A  49      -9.990  10.449  20.041  1.00  0.65           C  
ATOM    682  H   ALA A  49     -10.196  12.730  18.956  1.00  0.65           H  
ATOM    683  HA  ALA A  49      -8.000  10.982  19.442  1.00  0.65           H  
ATOM    684 1HB  ALA A  49      -9.703   9.458  20.381  1.00  0.65           H  
ATOM    685 2HB  ALA A  49      -9.999  11.140  20.884  1.00  0.65           H  
ATOM    686 3HB  ALA A  49     -10.982  10.407  19.601  1.00  0.65           H  
ATOM    687  N   VAL A  50      -9.920  10.128  16.912  1.00  0.65           N  
ATOM    688  CA  VAL A  50     -10.020   9.270  15.744  1.00  0.65           C  
ATOM    689  C   VAL A  50      -8.924   9.563  14.740  1.00  0.65           C  
ATOM    690  O   VAL A  50      -8.269   8.646  14.246  1.00  0.65           O  
ATOM    691  CB  VAL A  50     -11.388   9.429  15.070  1.00  0.65           C  
ATOM    692  CG1 VAL A  50     -11.406   8.651  13.755  1.00  0.65           C  
ATOM    693  CG2 VAL A  50     -12.479   8.922  16.018  1.00  0.65           C  
ATOM    694  H   VAL A  50     -10.627  10.851  17.067  1.00  0.65           H  
ATOM    695  HA  VAL A  50      -9.922   8.237  16.073  1.00  0.65           H  
ATOM    696  HB  VAL A  50     -11.558  10.483  14.845  1.00  0.65           H  
ATOM    697 1HG1 VAL A  50     -12.375   8.774  13.274  1.00  0.65           H  
ATOM    698 2HG1 VAL A  50     -10.623   9.033  13.097  1.00  0.65           H  
ATOM    699 3HG1 VAL A  50     -11.229   7.594  13.953  1.00  0.65           H  
ATOM    700 1HG2 VAL A  50     -13.454   9.043  15.550  1.00  0.65           H  
ATOM    701 2HG2 VAL A  50     -12.308   7.870  16.239  1.00  0.65           H  
ATOM    702 3HG2 VAL A  50     -12.451   9.490  16.942  1.00  0.65           H  
ATOM    703  N   LEU A  51      -8.693  10.837  14.458  1.00  0.64           N  
ATOM    704  CA  LEU A  51      -7.683  11.233  13.493  1.00  0.64           C  
ATOM    705  C   LEU A  51      -6.310  10.770  13.948  1.00  0.64           C  
ATOM    706  O   LEU A  51      -5.517  10.268  13.148  1.00  0.64           O  
ATOM    707  CB  LEU A  51      -7.715  12.750  13.360  1.00  0.64           C  
ATOM    708  CG  LEU A  51      -8.962  13.335  12.678  1.00  0.64           C  
ATOM    709  CD1 LEU A  51      -8.966  14.851  12.867  1.00  0.64           C  
ATOM    710  CD2 LEU A  51      -8.933  12.965  11.223  1.00  0.64           C  
ATOM    711  H   LEU A  51      -9.252  11.557  14.908  1.00  0.64           H  
ATOM    712  HA  LEU A  51      -7.911  10.772  12.533  1.00  0.64           H  
ATOM    713 1HB  LEU A  51      -7.643  13.188  14.356  1.00  0.64           H  
ATOM    714 2HB  LEU A  51      -6.843  13.066  12.784  1.00  0.64           H  
ATOM    715  HG  LEU A  51      -9.855  12.925  13.119  1.00  0.64           H  
ATOM    716 1HD1 LEU A  51      -9.840  15.283  12.385  1.00  0.64           H  
ATOM    717 2HD1 LEU A  51      -8.987  15.086  13.929  1.00  0.64           H  
ATOM    718 3HD1 LEU A  51      -8.075  15.251  12.426  1.00  0.64           H  
ATOM    719 1HD2 LEU A  51      -9.812  13.374  10.726  1.00  0.64           H  
ATOM    720 2HD2 LEU A  51      -8.047  13.371  10.777  1.00  0.64           H  
ATOM    721 3HD2 LEU A  51      -8.929  11.879  11.123  1.00  0.64           H  
ATOM    722  N   TRP A  52      -6.038  10.888  15.250  1.00  0.64           N  
ATOM    723  CA  TRP A  52      -4.775  10.420  15.789  1.00  0.64           C  
ATOM    724  C   TRP A  52      -4.668   8.915  15.622  1.00  0.64           C  
ATOM    725  O   TRP A  52      -3.659   8.413  15.126  1.00  0.64           O  
ATOM    726  CB  TRP A  52      -4.645  10.779  17.266  1.00  0.64           C  
ATOM    727  CG  TRP A  52      -3.342  10.348  17.901  1.00  0.64           C  
ATOM    728  CD1 TRP A  52      -2.175  11.054  17.910  1.00  0.64           C  
ATOM    729  CD2 TRP A  52      -3.068   9.117  18.624  1.00  0.64           C  
ATOM    730  NE1 TRP A  52      -1.202  10.358  18.588  1.00  0.64           N  
ATOM    731  CE2 TRP A  52      -1.732   9.173  19.032  1.00  0.64           C  
ATOM    732  CE3 TRP A  52      -3.837   7.995  18.954  1.00  0.64           C  
ATOM    733  CZ2 TRP A  52      -1.143   8.147  19.760  1.00  0.64           C  
ATOM    734  CZ3 TRP A  52      -3.248   6.967  19.674  1.00  0.64           C  
ATOM    735  CH2 TRP A  52      -1.936   7.039  20.068  1.00  0.64           C  
ATOM    736  H   TRP A  52      -6.709  11.328  15.881  1.00  0.64           H  
ATOM    737  HA  TRP A  52      -3.963  10.893  15.238  1.00  0.64           H  
ATOM    738 1HB  TRP A  52      -4.747  11.859  17.382  1.00  0.64           H  
ATOM    739 2HB  TRP A  52      -5.469  10.321  17.820  1.00  0.64           H  
ATOM    740  HD1 TRP A  52      -2.035  12.031  17.450  1.00  0.64           H  
ATOM    741  HE1 TRP A  52      -0.252  10.668  18.737  1.00  0.64           H  
ATOM    742  HE3 TRP A  52      -4.880   7.930  18.650  1.00  0.64           H  
ATOM    743  HZ2 TRP A  52      -0.102   8.186  20.080  1.00  0.64           H  
ATOM    744  HZ3 TRP A  52      -3.858   6.098  19.921  1.00  0.64           H  
ATOM    745  HH2 TRP A  52      -1.505   6.213  20.635  1.00  0.64           H  
ATOM    746  N   SER A  53      -5.726   8.183  15.993  1.00  0.65           N  
ATOM    747  CA  SER A  53      -5.676   6.734  15.919  1.00  0.65           C  
ATOM    748  C   SER A  53      -5.446   6.267  14.487  1.00  0.65           C  
ATOM    749  O   SER A  53      -4.621   5.382  14.238  1.00  0.65           O  
ATOM    750  CB  SER A  53      -6.980   6.164  16.445  1.00  0.65           C  
ATOM    751  OG  SER A  53      -7.148   6.469  17.810  1.00  0.65           O  
ATOM    752  H   SER A  53      -6.559   8.627  16.384  1.00  0.65           H  
ATOM    753  HA  SER A  53      -4.850   6.382  16.536  1.00  0.65           H  
ATOM    754 1HB  SER A  53      -7.813   6.574  15.874  1.00  0.65           H  
ATOM    755 2HB  SER A  53      -6.983   5.087  16.305  1.00  0.65           H  
ATOM    756  HG  SER A  53      -7.358   7.437  17.844  1.00  0.65           H  
ATOM    757  N   VAL A  54      -6.126   6.896  13.529  1.00  0.65           N  
ATOM    758  CA  VAL A  54      -5.955   6.524  12.135  1.00  0.65           C  
ATOM    759  C   VAL A  54      -4.545   6.828  11.663  1.00  0.65           C  
ATOM    760  O   VAL A  54      -3.926   5.999  10.991  1.00  0.65           O  
ATOM    761  CB  VAL A  54      -6.964   7.242  11.234  1.00  0.65           C  
ATOM    762  CG1 VAL A  54      -6.607   6.975   9.781  1.00  0.65           C  
ATOM    763  CG2 VAL A  54      -8.376   6.742  11.530  1.00  0.65           C  
ATOM    764  H   VAL A  54      -6.794   7.626  13.779  1.00  0.65           H  
ATOM    765  HA  VAL A  54      -6.126   5.452  12.046  1.00  0.65           H  
ATOM    766  HB  VAL A  54      -6.907   8.317  11.417  1.00  0.65           H  
ATOM    767 1HG1 VAL A  54      -7.307   7.495   9.129  1.00  0.65           H  
ATOM    768 2HG1 VAL A  54      -5.599   7.338   9.596  1.00  0.65           H  
ATOM    769 3HG1 VAL A  54      -6.649   5.905   9.582  1.00  0.65           H  
ATOM    770 1HG2 VAL A  54      -9.086   7.262  10.889  1.00  0.65           H  
ATOM    771 2HG2 VAL A  54      -8.428   5.672  11.341  1.00  0.65           H  
ATOM    772 3HG2 VAL A  54      -8.623   6.933  12.566  1.00  0.65           H  
ATOM    773  N   ARG A  55      -4.028   8.009  12.020  1.00  0.67           N  
ATOM    774  CA  ARG A  55      -2.680   8.398  11.643  1.00  0.67           C  
ATOM    775  C   ARG A  55      -1.686   7.352  12.120  1.00  0.67           C  
ATOM    776  O   ARG A  55      -0.866   6.866  11.341  1.00  0.67           O  
ATOM    777  CB  ARG A  55      -2.321   9.733  12.276  1.00  0.67           C  
ATOM    778  CG  ARG A  55      -0.974  10.300  11.889  1.00  0.67           C  
ATOM    779  CD  ARG A  55      -0.752  11.643  12.508  1.00  0.67           C  
ATOM    780  NE  ARG A  55       0.542  12.216  12.140  1.00  0.67           N  
ATOM    781  CZ  ARG A  55       1.043  13.374  12.630  1.00  0.67           C  
ATOM    782  NH1 ARG A  55       0.367  14.069  13.520  1.00  0.67           N  
ATOM    783  NH2 ARG A  55       2.220  13.816  12.214  1.00  0.67           N  
ATOM    784  H   ARG A  55      -4.587   8.668  12.563  1.00  0.67           H  
ATOM    785  HA  ARG A  55      -2.627   8.482  10.558  1.00  0.67           H  
ATOM    786 1HB  ARG A  55      -3.074  10.462  12.036  1.00  0.67           H  
ATOM    787 2HB  ARG A  55      -2.319   9.627  13.356  1.00  0.67           H  
ATOM    788 1HG  ARG A  55      -0.187   9.625  12.221  1.00  0.67           H  
ATOM    789 2HG  ARG A  55      -0.934  10.412  10.809  1.00  0.67           H  
ATOM    790 1HD  ARG A  55      -1.535  12.327  12.170  1.00  0.67           H  
ATOM    791 2HD  ARG A  55      -0.792  11.551  13.593  1.00  0.67           H  
ATOM    792  HE  ARG A  55       1.094  11.722  11.457  1.00  0.67           H  
ATOM    793 1HH1 ARG A  55      -0.533  13.742  13.840  1.00  0.67           H  
ATOM    794 2HH1 ARG A  55       0.749  14.935  13.877  1.00  0.67           H  
ATOM    795 1HH2 ARG A  55       2.741  13.298  11.525  1.00  0.67           H  
ATOM    796 2HH2 ARG A  55       2.593  14.684  12.578  1.00  0.67           H  
ATOM    797  N   VAL A  56      -1.809   6.953  13.387  1.00  0.69           N  
ATOM    798  CA  VAL A  56      -0.910   5.976  13.980  1.00  0.69           C  
ATOM    799  C   VAL A  56      -0.967   4.634  13.274  1.00  0.69           C  
ATOM    800  O   VAL A  56       0.075   4.055  12.953  1.00  0.69           O  
ATOM    801  CB  VAL A  56      -1.244   5.810  15.467  1.00  0.69           C  
ATOM    802  CG1 VAL A  56      -0.506   4.659  16.034  1.00  0.69           C  
ATOM    803  CG2 VAL A  56      -0.856   7.076  16.196  1.00  0.69           C  
ATOM    804  H   VAL A  56      -2.531   7.378  13.971  1.00  0.69           H  
ATOM    805  HA  VAL A  56       0.105   6.365  13.901  1.00  0.69           H  
ATOM    806  HB  VAL A  56      -2.314   5.625  15.581  1.00  0.69           H  
ATOM    807 1HG1 VAL A  56      -0.755   4.552  17.088  1.00  0.69           H  
ATOM    808 2HG1 VAL A  56      -0.800   3.763  15.496  1.00  0.69           H  
ATOM    809 3HG1 VAL A  56       0.567   4.817  15.925  1.00  0.69           H  
ATOM    810 1HG2 VAL A  56      -1.096   6.958  17.232  1.00  0.69           H  
ATOM    811 2HG2 VAL A  56       0.211   7.250  16.084  1.00  0.69           H  
ATOM    812 3HG2 VAL A  56      -1.397   7.921  15.793  1.00  0.69           H  
ATOM    813  N   VAL A  57      -2.167   4.151  12.983  1.00  0.72           N  
ATOM    814  CA  VAL A  57      -2.276   2.891  12.279  1.00  0.72           C  
ATOM    815  C   VAL A  57      -1.675   2.994  10.881  1.00  0.72           C  
ATOM    816  O   VAL A  57      -0.977   2.078  10.432  1.00  0.72           O  
ATOM    817  CB  VAL A  57      -3.728   2.427  12.212  1.00  0.72           C  
ATOM    818  CG1 VAL A  57      -3.834   1.216  11.301  1.00  0.72           C  
ATOM    819  CG2 VAL A  57      -4.197   2.077  13.622  1.00  0.72           C  
ATOM    820  H   VAL A  57      -3.009   4.656  13.270  1.00  0.72           H  
ATOM    821  HA  VAL A  57      -1.716   2.146  12.835  1.00  0.72           H  
ATOM    822  HB  VAL A  57      -4.348   3.230  11.800  1.00  0.72           H  
ATOM    823 1HG1 VAL A  57      -4.872   0.888  11.253  1.00  0.72           H  
ATOM    824 2HG1 VAL A  57      -3.491   1.484  10.301  1.00  0.72           H  
ATOM    825 3HG1 VAL A  57      -3.216   0.410  11.695  1.00  0.72           H  
ATOM    826 1HG2 VAL A  57      -5.235   1.751  13.591  1.00  0.72           H  
ATOM    827 2HG2 VAL A  57      -3.579   1.281  14.019  1.00  0.72           H  
ATOM    828 3HG2 VAL A  57      -4.111   2.952  14.261  1.00  0.72           H  
ATOM    829  N   ALA A  58      -1.953   4.096  10.175  1.00  0.75           N  
ATOM    830  CA  ALA A  58      -1.396   4.284   8.844  1.00  0.75           C  
ATOM    831  C   ALA A  58       0.131   4.285   8.899  1.00  0.75           C  
ATOM    832  O   ALA A  58       0.780   3.668   8.051  1.00  0.75           O  
ATOM    833  CB  ALA A  58      -1.908   5.579   8.250  1.00  0.75           C  
ATOM    834  H   ALA A  58      -2.553   4.819  10.572  1.00  0.75           H  
ATOM    835  HA  ALA A  58      -1.715   3.450   8.220  1.00  0.75           H  
ATOM    836 1HB  ALA A  58      -1.508   5.708   7.242  1.00  0.75           H  
ATOM    837 2HB  ALA A  58      -2.993   5.548   8.211  1.00  0.75           H  
ATOM    838 3HB  ALA A  58      -1.595   6.409   8.877  1.00  0.75           H  
ATOM    839  N   GLN A  59       0.702   4.911   9.937  1.00  0.80           N  
ATOM    840  CA  GLN A  59       2.148   4.941  10.133  1.00  0.80           C  
ATOM    841  C   GLN A  59       2.695   3.546  10.419  1.00  0.80           C  
ATOM    842  O   GLN A  59       3.758   3.173   9.915  1.00  0.80           O  
ATOM    843  CB  GLN A  59       2.516   5.909  11.264  1.00  0.80           C  
ATOM    844  CG  GLN A  59       2.309   7.379  10.907  1.00  0.80           C  
ATOM    845  CD  GLN A  59       2.491   8.313  12.075  1.00  0.80           C  
ATOM    846  OE1 GLN A  59       2.167   7.986  13.220  1.00  0.80           O  
ATOM    847  NE2 GLN A  59       3.024   9.499  11.798  1.00  0.80           N  
ATOM    848  H   GLN A  59       0.109   5.415  10.598  1.00  0.80           H  
ATOM    849  HA  GLN A  59       2.612   5.300   9.217  1.00  0.80           H  
ATOM    850 1HB  GLN A  59       1.907   5.688  12.139  1.00  0.80           H  
ATOM    851 2HB  GLN A  59       3.557   5.767  11.542  1.00  0.80           H  
ATOM    852 1HG  GLN A  59       3.035   7.650  10.144  1.00  0.80           H  
ATOM    853 2HG  GLN A  59       1.316   7.506  10.527  1.00  0.80           H  
ATOM    854 1HE2 GLN A  59       3.182  10.158  12.535  1.00  0.80           H  
ATOM    855 2HE2 GLN A  59       3.282   9.718  10.856  1.00  0.80           H  
ATOM    856  N   TRP A  60       1.959   2.743  11.193  1.00  0.84           N  
ATOM    857  CA  TRP A  60       2.415   1.387  11.475  1.00  0.84           C  
ATOM    858  C   TRP A  60       2.473   0.589  10.181  1.00  0.84           C  
ATOM    859  O   TRP A  60       3.443  -0.132   9.919  1.00  0.84           O  
ATOM    860  CB  TRP A  60       1.462   0.673  12.438  1.00  0.84           C  
ATOM    861  CG  TRP A  60       1.512   1.153  13.849  1.00  0.84           C  
ATOM    862  CD1 TRP A  60       2.526   1.826  14.456  1.00  0.84           C  
ATOM    863  CD2 TRP A  60       0.486   0.980  14.851  1.00  0.84           C  
ATOM    864  NE1 TRP A  60       2.205   2.077  15.768  1.00  0.84           N  
ATOM    865  CE2 TRP A  60       0.959   1.563  16.025  1.00  0.84           C  
ATOM    866  CE3 TRP A  60      -0.777   0.383  14.845  1.00  0.84           C  
ATOM    867  CZ2 TRP A  60       0.213   1.567  17.193  1.00  0.84           C  
ATOM    868  CZ3 TRP A  60      -1.527   0.392  16.010  1.00  0.84           C  
ATOM    869  CH2 TRP A  60      -1.045   0.968  17.154  1.00  0.84           C  
ATOM    870  H   TRP A  60       1.099   3.094  11.618  1.00  0.84           H  
ATOM    871  HA  TRP A  60       3.411   1.431  11.912  1.00  0.84           H  
ATOM    872 1HB  TRP A  60       0.442   0.789  12.084  1.00  0.84           H  
ATOM    873 2HB  TRP A  60       1.682  -0.393  12.434  1.00  0.84           H  
ATOM    874  HD1 TRP A  60       3.457   2.118  13.974  1.00  0.84           H  
ATOM    875  HE1 TRP A  60       2.788   2.560  16.433  1.00  0.84           H  
ATOM    876  HE3 TRP A  60      -1.166  -0.079  13.937  1.00  0.84           H  
ATOM    877  HZ2 TRP A  60       0.580   2.022  18.113  1.00  0.84           H  
ATOM    878  HZ3 TRP A  60      -2.512  -0.073  15.993  1.00  0.84           H  
ATOM    879  HH2 TRP A  60      -1.661   0.957  18.053  1.00  0.84           H  
ATOM    880  N   PHE A  61       1.442   0.750   9.349  1.00  0.88           N  
ATOM    881  CA  PHE A  61       1.368   0.058   8.073  1.00  0.88           C  
ATOM    882  C   PHE A  61       2.528   0.495   7.183  1.00  0.88           C  
ATOM    883  O   PHE A  61       3.235  -0.347   6.626  1.00  0.88           O  
ATOM    884  CB  PHE A  61       0.006   0.285   7.427  1.00  0.88           C  
ATOM    885  CG  PHE A  61      -0.206  -0.424   6.123  1.00  0.88           C  
ATOM    886  CD1 PHE A  61      -0.416  -1.795   6.085  1.00  0.88           C  
ATOM    887  CD2 PHE A  61      -0.248   0.274   4.952  1.00  0.88           C  
ATOM    888  CE1 PHE A  61      -0.646  -2.440   4.885  1.00  0.88           C  
ATOM    889  CE2 PHE A  61      -0.489  -0.359   3.753  1.00  0.88           C  
ATOM    890  CZ  PHE A  61      -0.684  -1.719   3.717  1.00  0.88           C  
ATOM    891  H   PHE A  61       0.670   1.359   9.628  1.00  0.88           H  
ATOM    892  HA  PHE A  61       1.469  -1.011   8.257  1.00  0.88           H  
ATOM    893 1HB  PHE A  61      -0.777  -0.023   8.119  1.00  0.88           H  
ATOM    894 2HB  PHE A  61      -0.128   1.352   7.253  1.00  0.88           H  
ATOM    895  HD1 PHE A  61      -0.396  -2.362   7.015  1.00  0.88           H  
ATOM    896  HD2 PHE A  61      -0.095   1.343   4.988  1.00  0.88           H  
ATOM    897  HE1 PHE A  61      -0.806  -3.518   4.867  1.00  0.88           H  
ATOM    898  HE2 PHE A  61      -0.521   0.223   2.835  1.00  0.88           H  
ATOM    899  HZ  PHE A  61      -0.871  -2.223   2.770  1.00  0.88           H  
ATOM    900  N   GLN A  62       2.746   1.813   7.078  1.00  0.92           N  
ATOM    901  CA  GLN A  62       3.844   2.359   6.287  1.00  0.92           C  
ATOM    902  C   GLN A  62       5.178   1.786   6.722  1.00  0.92           C  
ATOM    903  O   GLN A  62       6.003   1.393   5.885  1.00  0.92           O  
ATOM    904  CB  GLN A  62       3.893   3.879   6.431  1.00  0.92           C  
ATOM    905  CG  GLN A  62       5.037   4.532   5.704  1.00  0.92           C  
ATOM    906  CD  GLN A  62       4.997   6.028   5.802  1.00  0.92           C  
ATOM    907  OE1 GLN A  62       4.795   6.659   6.848  1.00  0.92           O  
ATOM    908  NE2 GLN A  62       5.185   6.611   4.658  1.00  0.92           N  
ATOM    909  H   GLN A  62       2.120   2.460   7.557  1.00  0.92           H  
ATOM    910  HA  GLN A  62       3.679   2.100   5.243  1.00  0.92           H  
ATOM    911 1HB  GLN A  62       2.955   4.312   6.080  1.00  0.92           H  
ATOM    912 2HB  GLN A  62       3.987   4.133   7.484  1.00  0.92           H  
ATOM    913 1HG  GLN A  62       5.976   4.187   6.141  1.00  0.92           H  
ATOM    914 2HG  GLN A  62       4.991   4.255   4.649  1.00  0.92           H  
ATOM    915 1HE2 GLN A  62       5.127   7.620   4.570  1.00  0.92           H  
ATOM    916 2HE2 GLN A  62       5.335   6.045   3.851  1.00  0.92           H  
ATOM    917  N   GLY A  63       5.385   1.726   8.035  1.00  0.94           N  
ATOM    918  CA  GLY A  63       6.599   1.189   8.612  1.00  0.94           C  
ATOM    919  C   GLY A  63       6.807  -0.241   8.148  1.00  0.94           C  
ATOM    920  O   GLY A  63       7.870  -0.587   7.626  1.00  0.94           O  
ATOM    921  H   GLY A  63       4.671   2.086   8.670  1.00  0.94           H  
ATOM    922 1HA  GLY A  63       7.448   1.807   8.325  1.00  0.94           H  
ATOM    923 2HA  GLY A  63       6.519   1.218   9.699  1.00  0.94           H  
ATOM    924  N   ARG A  64       5.785  -1.072   8.323  1.00  0.96           N  
ATOM    925  CA  ARG A  64       5.863  -2.472   7.944  1.00  0.96           C  
ATOM    926  C   ARG A  64       6.098  -2.643   6.442  1.00  0.96           C  
ATOM    927  O   ARG A  64       6.907  -3.480   6.023  1.00  0.96           O  
ATOM    928  CB  ARG A  64       4.571  -3.148   8.360  1.00  0.96           C  
ATOM    929  CG  ARG A  64       4.423  -3.283   9.877  1.00  0.96           C  
ATOM    930  CD  ARG A  64       3.071  -3.735  10.279  1.00  0.96           C  
ATOM    931  NE  ARG A  64       2.938  -3.787  11.733  1.00  0.96           N  
ATOM    932  CZ  ARG A  64       1.767  -3.856  12.398  1.00  0.96           C  
ATOM    933  NH1 ARG A  64       0.632  -3.884  11.735  1.00  0.96           N  
ATOM    934  NH2 ARG A  64       1.760  -3.892  13.719  1.00  0.96           N  
ATOM    935  H   ARG A  64       4.927  -0.720   8.755  1.00  0.96           H  
ATOM    936  HA  ARG A  64       6.692  -2.929   8.483  1.00  0.96           H  
ATOM    937 1HB  ARG A  64       3.723  -2.569   7.994  1.00  0.96           H  
ATOM    938 2HB  ARG A  64       4.512  -4.142   7.918  1.00  0.96           H  
ATOM    939 1HG  ARG A  64       5.146  -4.010  10.243  1.00  0.96           H  
ATOM    940 2HG  ARG A  64       4.616  -2.320  10.345  1.00  0.96           H  
ATOM    941 1HD  ARG A  64       2.331  -3.031   9.893  1.00  0.96           H  
ATOM    942 2HD  ARG A  64       2.878  -4.728   9.879  1.00  0.96           H  
ATOM    943  HE  ARG A  64       3.788  -3.765  12.280  1.00  0.96           H  
ATOM    944 1HH1 ARG A  64       0.638  -3.854  10.725  1.00  0.96           H  
ATOM    945 2HH1 ARG A  64      -0.243  -3.935  12.235  1.00  0.96           H  
ATOM    946 1HH2 ARG A  64       2.632  -3.869  14.230  1.00  0.96           H  
ATOM    947 2HH2 ARG A  64       0.884  -3.942  14.218  1.00  0.96           H  
ATOM    948  N   LEU A  65       5.454  -1.816   5.610  1.00  0.97           N  
ATOM    949  CA  LEU A  65       5.684  -1.952   4.178  1.00  0.97           C  
ATOM    950  C   LEU A  65       7.131  -1.624   3.847  1.00  0.97           C  
ATOM    951  O   LEU A  65       7.789  -2.337   3.079  1.00  0.97           O  
ATOM    952  CB  LEU A  65       4.855  -0.948   3.357  1.00  0.97           C  
ATOM    953  CG  LEU A  65       3.355  -1.063   3.266  1.00  0.97           C  
ATOM    954  CD1 LEU A  65       2.855   0.187   2.505  1.00  0.97           C  
ATOM    955  CD2 LEU A  65       2.986  -2.329   2.554  1.00  0.97           C  
ATOM    956  H   LEU A  65       4.788  -1.131   5.970  1.00  0.97           H  
ATOM    957  HA  LEU A  65       5.466  -2.973   3.874  1.00  0.97           H  
ATOM    958 1HB  LEU A  65       5.071   0.051   3.736  1.00  0.97           H  
ATOM    959 2HB  LEU A  65       5.209  -1.006   2.347  1.00  0.97           H  
ATOM    960  HG  LEU A  65       2.912  -1.065   4.259  1.00  0.97           H  
ATOM    961 1HD1 LEU A  65       1.795   0.164   2.405  1.00  0.97           H  
ATOM    962 2HD1 LEU A  65       3.145   1.083   3.050  1.00  0.97           H  
ATOM    963 3HD1 LEU A  65       3.304   0.207   1.515  1.00  0.97           H  
ATOM    964 1HD2 LEU A  65       1.906  -2.399   2.474  1.00  0.97           H  
ATOM    965 2HD2 LEU A  65       3.426  -2.324   1.558  1.00  0.97           H  
ATOM    966 3HD2 LEU A  65       3.365  -3.181   3.117  1.00  0.97           H  
ATOM    967  N   SER A  66       7.628  -0.557   4.475  1.00  0.97           N  
ATOM    968  CA  SER A  66       8.951  -0.033   4.222  1.00  0.97           C  
ATOM    969  C   SER A  66      10.041  -1.000   4.658  1.00  0.97           C  
ATOM    970  O   SER A  66      11.021  -1.211   3.937  1.00  0.97           O  
ATOM    971  CB  SER A  66       9.088   1.283   4.949  1.00  0.97           C  
ATOM    972  OG  SER A  66       8.172   2.231   4.470  1.00  0.97           O  
ATOM    973  H   SER A  66       7.033  -0.039   5.122  1.00  0.97           H  
ATOM    974  HA  SER A  66       9.054   0.137   3.150  1.00  0.97           H  
ATOM    975 1HB  SER A  66       8.951   1.139   6.017  1.00  0.97           H  
ATOM    976 2HB  SER A  66      10.065   1.639   4.793  1.00  0.97           H  
ATOM    977  HG  SER A  66       7.297   1.915   4.790  1.00  0.97           H  
ATOM    978  N   GLN A  67       9.866  -1.631   5.821  1.00  0.96           N  
ATOM    979  CA  GLN A  67      10.865  -2.580   6.299  1.00  0.96           C  
ATOM    980  C   GLN A  67      10.921  -3.806   5.394  1.00  0.96           C  
ATOM    981  O   GLN A  67      12.001  -4.356   5.130  1.00  0.96           O  
ATOM    982  CB  GLN A  67      10.548  -3.020   7.730  1.00  0.96           C  
ATOM    983  CG  GLN A  67      10.710  -1.949   8.820  1.00  0.96           C  
ATOM    984  CD  GLN A  67      12.137  -1.471   8.996  1.00  0.96           C  
ATOM    985  OE1 GLN A  67      13.091  -2.241   8.836  1.00  0.96           O  
ATOM    986  NE2 GLN A  67      12.296  -0.201   9.354  1.00  0.96           N  
ATOM    987  H   GLN A  67       9.047  -1.419   6.392  1.00  0.96           H  
ATOM    988  HA  GLN A  67      11.840  -2.100   6.284  1.00  0.96           H  
ATOM    989 1HB  GLN A  67       9.506  -3.355   7.766  1.00  0.96           H  
ATOM    990 2HB  GLN A  67      11.171  -3.871   7.994  1.00  0.96           H  
ATOM    991 1HG  GLN A  67      10.109  -1.089   8.546  1.00  0.96           H  
ATOM    992 2HG  GLN A  67      10.361  -2.357   9.768  1.00  0.96           H  
ATOM    993 1HE2 GLN A  67      13.217   0.170   9.495  1.00  0.96           H  
ATOM    994 2HE2 GLN A  67      11.498   0.387   9.487  1.00  0.96           H  
ATOM    995  N   ARG A  68       9.761  -4.236   4.881  1.00  0.95           N  
ATOM    996  CA  ARG A  68       9.736  -5.387   3.989  1.00  0.95           C  
ATOM    997  C   ARG A  68      10.413  -5.040   2.669  1.00  0.95           C  
ATOM    998  O   ARG A  68      11.194  -5.834   2.131  1.00  0.95           O  
ATOM    999  CB  ARG A  68       8.302  -5.822   3.754  1.00  0.95           C  
ATOM   1000  CG  ARG A  68       7.639  -6.460   4.966  1.00  0.95           C  
ATOM   1001  CD  ARG A  68       6.195  -6.709   4.744  1.00  0.95           C  
ATOM   1002  NE  ARG A  68       5.568  -7.313   5.913  1.00  0.95           N  
ATOM   1003  CZ  ARG A  68       4.243  -7.506   6.061  1.00  0.95           C  
ATOM   1004  NH1 ARG A  68       3.413  -7.136   5.111  1.00  0.95           N  
ATOM   1005  NH2 ARG A  68       3.777  -8.069   7.163  1.00  0.95           N  
ATOM   1006  H   ARG A  68       8.877  -3.782   5.132  1.00  0.95           H  
ATOM   1007  HA  ARG A  68      10.278  -6.205   4.459  1.00  0.95           H  
ATOM   1008 1HB  ARG A  68       7.703  -4.953   3.477  1.00  0.95           H  
ATOM   1009 2HB  ARG A  68       8.260  -6.529   2.929  1.00  0.95           H  
ATOM   1010 1HG  ARG A  68       8.120  -7.414   5.172  1.00  0.95           H  
ATOM   1011 2HG  ARG A  68       7.754  -5.808   5.829  1.00  0.95           H  
ATOM   1012 1HD  ARG A  68       5.698  -5.758   4.544  1.00  0.95           H  
ATOM   1013 2HD  ARG A  68       6.061  -7.378   3.897  1.00  0.95           H  
ATOM   1014  HE  ARG A  68       6.174  -7.612   6.666  1.00  0.95           H  
ATOM   1015 1HH1 ARG A  68       3.769  -6.706   4.269  1.00  0.95           H  
ATOM   1016 2HH1 ARG A  68       2.420  -7.284   5.222  1.00  0.95           H  
ATOM   1017 1HH2 ARG A  68       4.415  -8.355   7.893  1.00  0.95           H  
ATOM   1018 2HH2 ARG A  68       2.785  -8.215   7.274  1.00  0.95           H  
ATOM   1019  N   GLY A  69      10.150  -3.825   2.182  1.00  0.92           N  
ATOM   1020  CA  GLY A  69      10.734  -3.321   0.952  1.00  0.92           C  
ATOM   1021  C   GLY A  69      12.247  -3.273   1.067  1.00  0.92           C  
ATOM   1022  O   GLY A  69      12.970  -3.828   0.235  1.00  0.92           O  
ATOM   1023  H   GLY A  69       9.482  -3.228   2.671  1.00  0.92           H  
ATOM   1024 1HA  GLY A  69      10.442  -3.958   0.118  1.00  0.92           H  
ATOM   1025 2HA  GLY A  69      10.344  -2.321   0.757  1.00  0.92           H  
ATOM   1026  N   ALA A  70      12.733  -2.613   2.117  1.00  0.89           N  
ATOM   1027  CA  ALA A  70      14.161  -2.469   2.325  1.00  0.89           C  
ATOM   1028  C   ALA A  70      14.854  -3.802   2.426  1.00  0.89           C  
ATOM   1029  O   ALA A  70      15.912  -3.995   1.823  1.00  0.89           O  
ATOM   1030  CB  ALA A  70      14.414  -1.711   3.604  1.00  0.89           C  
ATOM   1031  H   ALA A  70      12.087  -2.182   2.780  1.00  0.89           H  
ATOM   1032  HA  ALA A  70      14.573  -1.926   1.474  1.00  0.89           H  
ATOM   1033 1HB  ALA A  70      15.483  -1.574   3.751  1.00  0.89           H  
ATOM   1034 2HB  ALA A  70      13.923  -0.761   3.539  1.00  0.89           H  
ATOM   1035 3HB  ALA A  70      13.997  -2.269   4.443  1.00  0.89           H  
ATOM   1036  N   THR A  71      14.229  -4.747   3.128  1.00  0.86           N  
ATOM   1037  CA  THR A  71      14.814  -6.057   3.293  1.00  0.86           C  
ATOM   1038  C   THR A  71      14.931  -6.745   1.949  1.00  0.86           C  
ATOM   1039  O   THR A  71      15.968  -7.331   1.629  1.00  0.86           O  
ATOM   1040  CB  THR A  71      13.970  -6.919   4.243  1.00  0.86           C  
ATOM   1041  OG1 THR A  71      13.906  -6.289   5.535  1.00  0.86           O  
ATOM   1042  CG2 THR A  71      14.591  -8.300   4.380  1.00  0.86           C  
ATOM   1043  H   THR A  71      13.348  -4.546   3.604  1.00  0.86           H  
ATOM   1044  HA  THR A  71      15.814  -5.944   3.711  1.00  0.86           H  
ATOM   1045  HB  THR A  71      12.957  -7.012   3.845  1.00  0.86           H  
ATOM   1046  HG1 THR A  71      13.329  -5.488   5.470  1.00  0.86           H  
ATOM   1047 1HG2 THR A  71      13.983  -8.904   5.053  1.00  0.86           H  
ATOM   1048 2HG2 THR A  71      14.631  -8.777   3.400  1.00  0.86           H  
ATOM   1049 3HG2 THR A  71      15.598  -8.209   4.782  1.00  0.86           H  
ATOM   1050  N   ALA A  72      13.869  -6.675   1.143  1.00  0.83           N  
ATOM   1051  CA  ALA A  72      13.878  -7.305  -0.165  1.00  0.83           C  
ATOM   1052  C   ALA A  72      14.979  -6.739  -1.058  1.00  0.83           C  
ATOM   1053  O   ALA A  72      15.661  -7.492  -1.764  1.00  0.83           O  
ATOM   1054  CB  ALA A  72      12.529  -7.113  -0.831  1.00  0.83           C  
ATOM   1055  H   ALA A  72      13.025  -6.189   1.453  1.00  0.83           H  
ATOM   1056  HA  ALA A  72      14.065  -8.368  -0.026  1.00  0.83           H  
ATOM   1057 1HB  ALA A  72      12.524  -7.607  -1.799  1.00  0.83           H  
ATOM   1058 2HB  ALA A  72      11.749  -7.536  -0.198  1.00  0.83           H  
ATOM   1059 3HB  ALA A  72      12.344  -6.048  -0.965  1.00  0.83           H  
ATOM   1060  N   VAL A  73      15.202  -5.423  -0.992  1.00  0.80           N  
ATOM   1061  CA  VAL A  73      16.234  -4.815  -1.821  1.00  0.80           C  
ATOM   1062  C   VAL A  73      17.632  -5.181  -1.365  1.00  0.80           C  
ATOM   1063  O   VAL A  73      18.488  -5.525  -2.184  1.00  0.80           O  
ATOM   1064  CB  VAL A  73      16.141  -3.290  -1.842  1.00  0.80           C  
ATOM   1065  CG1 VAL A  73      17.367  -2.772  -2.600  1.00  0.80           C  
ATOM   1066  CG2 VAL A  73      14.851  -2.853  -2.508  1.00  0.80           C  
ATOM   1067  H   VAL A  73      14.610  -4.841  -0.394  1.00  0.80           H  
ATOM   1068  HA  VAL A  73      16.101  -5.175  -2.841  1.00  0.80           H  
ATOM   1069  HB  VAL A  73      16.174  -2.900  -0.818  1.00  0.80           H  
ATOM   1070 1HG1 VAL A  73      17.361  -1.718  -2.644  1.00  0.80           H  
ATOM   1071 2HG1 VAL A  73      18.266  -3.102  -2.089  1.00  0.80           H  
ATOM   1072 3HG1 VAL A  73      17.359  -3.168  -3.614  1.00  0.80           H  
ATOM   1073 1HG2 VAL A  73      14.802  -1.769  -2.524  1.00  0.80           H  
ATOM   1074 2HG2 VAL A  73      14.821  -3.236  -3.526  1.00  0.80           H  
ATOM   1075 3HG2 VAL A  73      14.008  -3.244  -1.949  1.00  0.80           H  
ATOM   1076  N   ILE A  74      17.870  -5.109  -0.062  1.00  0.77           N  
ATOM   1077  CA  ILE A  74      19.176  -5.423   0.485  1.00  0.77           C  
ATOM   1078  C   ILE A  74      19.488  -6.884   0.209  1.00  0.77           C  
ATOM   1079  O   ILE A  74      20.602  -7.223  -0.200  1.00  0.77           O  
ATOM   1080  CB  ILE A  74      19.214  -5.099   1.979  1.00  0.77           C  
ATOM   1081  CG1 ILE A  74      19.113  -3.602   2.134  1.00  0.77           C  
ATOM   1082  CG2 ILE A  74      20.508  -5.603   2.609  1.00  0.77           C  
ATOM   1083  CD1 ILE A  74      18.846  -3.157   3.514  1.00  0.77           C  
ATOM   1084  H   ILE A  74      17.123  -4.819   0.572  1.00  0.77           H  
ATOM   1085  HA  ILE A  74      19.923  -4.809  -0.016  1.00  0.77           H  
ATOM   1086  HB  ILE A  74      18.350  -5.552   2.473  1.00  0.77           H  
ATOM   1087 1HG1 ILE A  74      20.045  -3.166   1.813  1.00  0.77           H  
ATOM   1088 2HG1 ILE A  74      18.313  -3.233   1.489  1.00  0.77           H  
ATOM   1089 1HG2 ILE A  74      20.518  -5.350   3.669  1.00  0.77           H  
ATOM   1090 2HG2 ILE A  74      20.573  -6.685   2.491  1.00  0.77           H  
ATOM   1091 3HG2 ILE A  74      21.348  -5.136   2.122  1.00  0.77           H  
ATOM   1092 1HD1 ILE A  74      18.793  -2.077   3.528  1.00  0.77           H  
ATOM   1093 2HD1 ILE A  74      17.898  -3.575   3.854  1.00  0.77           H  
ATOM   1094 3HD1 ILE A  74      19.653  -3.495   4.164  1.00  0.77           H  
ATOM   1095  N   GLY A  75      18.495  -7.751   0.417  1.00  0.76           N  
ATOM   1096  CA  GLY A  75      18.624  -9.173   0.157  1.00  0.76           C  
ATOM   1097  C   GLY A  75      19.050  -9.426  -1.287  1.00  0.76           C  
ATOM   1098  O   GLY A  75      20.053 -10.106  -1.530  1.00  0.76           O  
ATOM   1099  H   GLY A  75      17.600  -7.419   0.770  1.00  0.76           H  
ATOM   1100 1HA  GLY A  75      19.351  -9.605   0.843  1.00  0.76           H  
ATOM   1101 2HA  GLY A  75      17.665  -9.655   0.348  1.00  0.76           H  
ATOM   1102  N   GLU A  76      18.309  -8.873  -2.252  1.00  0.75           N  
ATOM   1103  CA  GLU A  76      18.659  -9.099  -3.648  1.00  0.75           C  
ATOM   1104  C   GLU A  76      20.010  -8.496  -4.012  1.00  0.75           C  
ATOM   1105  O   GLU A  76      20.794  -9.134  -4.721  1.00  0.75           O  
ATOM   1106  CB  GLU A  76      17.564  -8.563  -4.567  1.00  0.75           C  
ATOM   1107  CG  GLU A  76      17.843  -8.734  -6.056  1.00  0.75           C  
ATOM   1108  CD  GLU A  76      17.945 -10.179  -6.570  1.00  0.75           C  
ATOM   1109  OE1 GLU A  76      17.478 -11.115  -5.925  1.00  0.75           O  
ATOM   1110  OE2 GLU A  76      18.517 -10.325  -7.637  1.00  0.75           O  
ATOM   1111  H   GLU A  76      17.486  -8.311  -2.020  1.00  0.75           H  
ATOM   1112  HA  GLU A  76      18.733 -10.170  -3.807  1.00  0.75           H  
ATOM   1113 1HB  GLU A  76      16.621  -9.055  -4.335  1.00  0.75           H  
ATOM   1114 2HB  GLU A  76      17.428  -7.496  -4.370  1.00  0.75           H  
ATOM   1115 1HG  GLU A  76      17.062  -8.221  -6.614  1.00  0.75           H  
ATOM   1116 2HG  GLU A  76      18.781  -8.225  -6.257  1.00  0.75           H  
ATOM   1117  N   LEU A  77      20.330  -7.300  -3.519  1.00  0.74           N  
ATOM   1118  CA  LEU A  77      21.637  -6.756  -3.843  1.00  0.74           C  
ATOM   1119  C   LEU A  77      22.737  -7.612  -3.240  1.00  0.74           C  
ATOM   1120  O   LEU A  77      23.764  -7.834  -3.880  1.00  0.74           O  
ATOM   1121  CB  LEU A  77      21.767  -5.311  -3.384  1.00  0.74           C  
ATOM   1122  CG  LEU A  77      20.950  -4.300  -4.173  1.00  0.74           C  
ATOM   1123  CD1 LEU A  77      21.034  -2.961  -3.493  1.00  0.74           C  
ATOM   1124  CD2 LEU A  77      21.496  -4.223  -5.605  1.00  0.74           C  
ATOM   1125  H   LEU A  77      19.675  -6.770  -2.943  1.00  0.74           H  
ATOM   1126  HA  LEU A  77      21.751  -6.771  -4.925  1.00  0.74           H  
ATOM   1127 1HB  LEU A  77      21.444  -5.258  -2.341  1.00  0.74           H  
ATOM   1128 2HB  LEU A  77      22.814  -5.023  -3.440  1.00  0.74           H  
ATOM   1129  HG  LEU A  77      19.902  -4.610  -4.193  1.00  0.74           H  
ATOM   1130 1HD1 LEU A  77      20.442  -2.229  -4.042  1.00  0.74           H  
ATOM   1131 2HD1 LEU A  77      20.642  -3.071  -2.490  1.00  0.74           H  
ATOM   1132 3HD1 LEU A  77      22.070  -2.633  -3.453  1.00  0.74           H  
ATOM   1133 1HD2 LEU A  77      20.915  -3.501  -6.178  1.00  0.74           H  
ATOM   1134 2HD2 LEU A  77      22.543  -3.910  -5.584  1.00  0.74           H  
ATOM   1135 3HD2 LEU A  77      21.422  -5.206  -6.080  1.00  0.74           H  
ATOM   1136  N   SER A  78      22.519  -8.143  -2.035  1.00  0.75           N  
ATOM   1137  CA  SER A  78      23.525  -8.972  -1.396  1.00  0.75           C  
ATOM   1138  C   SER A  78      23.764 -10.208  -2.244  1.00  0.75           C  
ATOM   1139  O   SER A  78      24.909 -10.592  -2.477  1.00  0.75           O  
ATOM   1140  CB  SER A  78      23.064  -9.366  -0.007  1.00  0.75           C  
ATOM   1141  OG  SER A  78      22.927  -8.236   0.808  1.00  0.75           O  
ATOM   1142  H   SER A  78      21.659  -7.938  -1.528  1.00  0.75           H  
ATOM   1143  HA  SER A  78      24.458  -8.418  -1.327  1.00  0.75           H  
ATOM   1144 1HB  SER A  78      22.113  -9.885  -0.072  1.00  0.75           H  
ATOM   1145 2HB  SER A  78      23.785 -10.052   0.432  1.00  0.75           H  
ATOM   1146  HG  SER A  78      22.215  -7.705   0.379  1.00  0.75           H  
ATOM   1147  N   ARG A  79      22.684 -10.799  -2.769  1.00  0.78           N  
ATOM   1148  CA  ARG A  79      22.806 -11.962  -3.637  1.00  0.78           C  
ATOM   1149  C   ARG A  79      23.576 -11.636  -4.921  1.00  0.78           C  
ATOM   1150  O   ARG A  79      24.427 -12.421  -5.365  1.00  0.78           O  
ATOM   1151  CB  ARG A  79      21.420 -12.505  -3.990  1.00  0.78           C  
ATOM   1152  CG  ARG A  79      20.697 -13.257  -2.864  1.00  0.78           C  
ATOM   1153  CD  ARG A  79      19.478 -13.977  -3.370  1.00  0.78           C  
ATOM   1154  NE  ARG A  79      18.373 -13.060  -3.701  1.00  0.78           N  
ATOM   1155  CZ  ARG A  79      17.411 -12.689  -2.831  1.00  0.78           C  
ATOM   1156  NH1 ARG A  79      17.393 -13.164  -1.603  1.00  0.78           N  
ATOM   1157  NH2 ARG A  79      16.486 -11.847  -3.234  1.00  0.78           N  
ATOM   1158  H   ARG A  79      21.755 -10.443  -2.531  1.00  0.78           H  
ATOM   1159  HA  ARG A  79      23.351 -12.735  -3.096  1.00  0.78           H  
ATOM   1160 1HB  ARG A  79      20.777 -11.678  -4.289  1.00  0.78           H  
ATOM   1161 2HB  ARG A  79      21.499 -13.175  -4.844  1.00  0.78           H  
ATOM   1162 1HG  ARG A  79      21.373 -13.988  -2.421  1.00  0.78           H  
ATOM   1163 2HG  ARG A  79      20.382 -12.548  -2.102  1.00  0.78           H  
ATOM   1164 1HD  ARG A  79      19.736 -14.532  -4.271  1.00  0.78           H  
ATOM   1165 2HD  ARG A  79      19.126 -14.669  -2.608  1.00  0.78           H  
ATOM   1166  HE  ARG A  79      18.320 -12.634  -4.643  1.00  0.78           H  
ATOM   1167 1HH1 ARG A  79      18.109 -13.810  -1.303  1.00  0.78           H  
ATOM   1168 2HH1 ARG A  79      16.666 -12.883  -0.964  1.00  0.78           H  
ATOM   1169 1HH2 ARG A  79      16.549 -11.479  -4.196  1.00  0.78           H  
ATOM   1170 2HH2 ARG A  79      15.755 -11.550  -2.612  1.00  0.78           H  
ATOM   1171  N   GLN A  80      23.316 -10.461  -5.505  1.00  0.82           N  
ATOM   1172  CA  GLN A  80      24.014 -10.074  -6.727  1.00  0.82           C  
ATOM   1173  C   GLN A  80      25.498  -9.813  -6.475  1.00  0.82           C  
ATOM   1174  O   GLN A  80      26.354 -10.229  -7.270  1.00  0.82           O  
ATOM   1175  CB  GLN A  80      23.364  -8.838  -7.352  1.00  0.82           C  
ATOM   1176  CG  GLN A  80      21.984  -9.079  -7.928  1.00  0.82           C  
ATOM   1177  CD  GLN A  80      21.342  -7.819  -8.488  1.00  0.82           C  
ATOM   1178  OE1 GLN A  80      22.004  -6.803  -8.753  1.00  0.82           O  
ATOM   1179  NE2 GLN A  80      20.032  -7.885  -8.684  1.00  0.82           N  
ATOM   1180  H   GLN A  80      22.594  -9.849  -5.116  1.00  0.82           H  
ATOM   1181  HA  GLN A  80      23.937 -10.895  -7.437  1.00  0.82           H  
ATOM   1182 1HB  GLN A  80      23.286  -8.052  -6.599  1.00  0.82           H  
ATOM   1183 2HB  GLN A  80      23.991  -8.467  -8.152  1.00  0.82           H  
ATOM   1184 1HG  GLN A  80      22.063  -9.806  -8.734  1.00  0.82           H  
ATOM   1185 2HG  GLN A  80      21.333  -9.470  -7.145  1.00  0.82           H  
ATOM   1186 1HE2 GLN A  80      19.537  -7.102  -9.052  1.00  0.82           H  
ATOM   1187 2HE2 GLN A  80      19.518  -8.747  -8.435  1.00  0.82           H  
ATOM   1188  N   VAL A  81      25.813  -9.167  -5.348  1.00  0.88           N  
ATOM   1189  CA  VAL A  81      27.198  -8.872  -5.030  1.00  0.88           C  
ATOM   1190  C   VAL A  81      27.939 -10.147  -4.725  1.00  0.88           C  
ATOM   1191  O   VAL A  81      29.008 -10.390  -5.278  1.00  0.88           O  
ATOM   1192  CB  VAL A  81      27.319  -7.907  -3.841  1.00  0.88           C  
ATOM   1193  CG1 VAL A  81      28.763  -7.776  -3.440  1.00  0.88           C  
ATOM   1194  CG2 VAL A  81      26.811  -6.554  -4.236  1.00  0.88           C  
ATOM   1195  H   VAL A  81      25.072  -8.844  -4.727  1.00  0.88           H  
ATOM   1196  HA  VAL A  81      27.659  -8.400  -5.898  1.00  0.88           H  
ATOM   1197  HB  VAL A  81      26.744  -8.294  -2.994  1.00  0.88           H  
ATOM   1198 1HG1 VAL A  81      28.847  -7.081  -2.609  1.00  0.88           H  
ATOM   1199 2HG1 VAL A  81      29.154  -8.751  -3.146  1.00  0.88           H  
ATOM   1200 3HG1 VAL A  81      29.326  -7.401  -4.286  1.00  0.88           H  
ATOM   1201 1HG2 VAL A  81      26.906  -5.884  -3.390  1.00  0.88           H  
ATOM   1202 2HG2 VAL A  81      27.401  -6.175  -5.071  1.00  0.88           H  
ATOM   1203 3HG2 VAL A  81      25.771  -6.620  -4.533  1.00  0.88           H  
ATOM   1204  N   LEU A  82      27.363 -10.999  -3.888  1.00  0.97           N  
ATOM   1205  CA  LEU A  82      28.022 -12.240  -3.547  1.00  0.97           C  
ATOM   1206  C   LEU A  82      28.216 -13.133  -4.751  1.00  0.97           C  
ATOM   1207  O   LEU A  82      29.254 -13.783  -4.867  1.00  0.97           O  
ATOM   1208  CB  LEU A  82      27.255 -12.948  -2.439  1.00  0.97           C  
ATOM   1209  CG  LEU A  82      27.381 -12.256  -1.096  1.00  0.97           C  
ATOM   1210  CD1 LEU A  82      26.436 -12.877  -0.095  1.00  0.97           C  
ATOM   1211  CD2 LEU A  82      28.839 -12.393  -0.650  1.00  0.97           C  
ATOM   1212  H   LEU A  82      26.462 -10.780  -3.464  1.00  0.97           H  
ATOM   1213  HA  LEU A  82      29.003 -11.993  -3.151  1.00  0.97           H  
ATOM   1214 1HB  LEU A  82      26.197 -12.975  -2.711  1.00  0.97           H  
ATOM   1215 2HB  LEU A  82      27.621 -13.968  -2.344  1.00  0.97           H  
ATOM   1216  HG  LEU A  82      27.121 -11.200  -1.194  1.00  0.97           H  
ATOM   1217 1HD1 LEU A  82      26.541 -12.373   0.865  1.00  0.97           H  
ATOM   1218 2HD1 LEU A  82      25.411 -12.764  -0.455  1.00  0.97           H  
ATOM   1219 3HD1 LEU A  82      26.669 -13.933   0.021  1.00  0.97           H  
ATOM   1220 1HD2 LEU A  82      28.984 -11.914   0.304  1.00  0.97           H  
ATOM   1221 2HD2 LEU A  82      29.091 -13.449  -0.560  1.00  0.97           H  
ATOM   1222 3HD2 LEU A  82      29.490 -11.927  -1.391  1.00  0.97           H  
ATOM   1223  N   SER A  83      27.265 -13.158  -5.683  1.00  1.07           N  
ATOM   1224  CA  SER A  83      27.458 -13.975  -6.867  1.00  1.07           C  
ATOM   1225  C   SER A  83      28.650 -13.443  -7.676  1.00  1.07           C  
ATOM   1226  O   SER A  83      29.509 -14.208  -8.135  1.00  1.07           O  
ATOM   1227  CB  SER A  83      26.202 -13.946  -7.716  1.00  1.07           C  
ATOM   1228  OG  SER A  83      25.122 -14.531  -7.035  1.00  1.07           O  
ATOM   1229  H   SER A  83      26.391 -12.642  -5.569  1.00  1.07           H  
ATOM   1230  HA  SER A  83      27.666 -14.999  -6.559  1.00  1.07           H  
ATOM   1231 1HB  SER A  83      25.957 -12.911  -7.965  1.00  1.07           H  
ATOM   1232 2HB  SER A  83      26.382 -14.476  -8.647  1.00  1.07           H  
ATOM   1233  HG  SER A  83      24.889 -13.894  -6.315  1.00  1.07           H  
ATOM   1234  N   SER A  84      28.742 -12.116  -7.824  1.00  1.20           N  
ATOM   1235  CA  SER A  84      29.856 -11.542  -8.569  1.00  1.20           C  
ATOM   1236  C   SER A  84      31.182 -11.829  -7.875  1.00  1.20           C  
ATOM   1237  O   SER A  84      32.181 -12.181  -8.510  1.00  1.20           O  
ATOM   1238  CB  SER A  84      29.696 -10.056  -8.757  1.00  1.20           C  
ATOM   1239  OG  SER A  84      30.768  -9.552  -9.539  1.00  1.20           O  
ATOM   1240  H   SER A  84      28.018 -11.499  -7.443  1.00  1.20           H  
ATOM   1241  HA  SER A  84      29.880 -12.014  -9.545  1.00  1.20           H  
ATOM   1242 1HB  SER A  84      28.746  -9.854  -9.246  1.00  1.20           H  
ATOM   1243 2HB  SER A  84      29.680  -9.562  -7.783  1.00  1.20           H  
ATOM   1244  HG  SER A  84      30.791  -8.579  -9.396  1.00  1.20           H  
ATOM   1245  N   VAL A  85      31.202 -11.670  -6.558  1.00  1.34           N  
ATOM   1246  CA  VAL A  85      32.406 -11.921  -5.795  1.00  1.34           C  
ATOM   1247  C   VAL A  85      32.810 -13.397  -5.898  1.00  1.34           C  
ATOM   1248  O   VAL A  85      33.930 -13.709  -6.284  1.00  1.34           O  
ATOM   1249  CB  VAL A  85      32.150 -11.501  -4.329  1.00  1.34           C  
ATOM   1250  CG1 VAL A  85      33.262 -11.926  -3.419  1.00  1.34           C  
ATOM   1251  CG2 VAL A  85      32.011  -9.947  -4.261  1.00  1.34           C  
ATOM   1252  H   VAL A  85      30.359 -11.358  -6.077  1.00  1.34           H  
ATOM   1253  HA  VAL A  85      33.206 -11.306  -6.203  1.00  1.34           H  
ATOM   1254  HB  VAL A  85      31.234 -11.977  -3.993  1.00  1.34           H  
ATOM   1255 1HG1 VAL A  85      33.031 -11.619  -2.401  1.00  1.34           H  
ATOM   1256 2HG1 VAL A  85      33.377 -13.010  -3.456  1.00  1.34           H  
ATOM   1257 3HG1 VAL A  85      34.163 -11.452  -3.733  1.00  1.34           H  
ATOM   1258 1HG2 VAL A  85      31.797  -9.644  -3.238  1.00  1.34           H  
ATOM   1259 2HG2 VAL A  85      32.940  -9.486  -4.593  1.00  1.34           H  
ATOM   1260 3HG2 VAL A  85      31.212  -9.616  -4.902  1.00  1.34           H  
ATOM   1261  N   THR A  86      31.860 -14.300  -5.701  1.00  1.50           N  
ATOM   1262  CA  THR A  86      32.089 -15.739  -5.744  1.00  1.50           C  
ATOM   1263  C   THR A  86      32.671 -16.221  -7.063  1.00  1.50           C  
ATOM   1264  O   THR A  86      33.559 -17.075  -7.084  1.00  1.50           O  
ATOM   1265  CB  THR A  86      30.773 -16.496  -5.511  1.00  1.50           C  
ATOM   1266  OG1 THR A  86      30.253 -16.164  -4.217  1.00  1.50           O  
ATOM   1267  CG2 THR A  86      30.992 -17.990  -5.615  1.00  1.50           C  
ATOM   1268  H   THR A  86      30.931 -13.985  -5.446  1.00  1.50           H  
ATOM   1269  HA  THR A  86      32.790 -15.994  -4.951  1.00  1.50           H  
ATOM   1270  HB  THR A  86      30.048 -16.189  -6.266  1.00  1.50           H  
ATOM   1271  HG1 THR A  86      29.982 -15.220  -4.227  1.00  1.50           H  
ATOM   1272 1HG2 THR A  86      30.047 -18.505  -5.455  1.00  1.50           H  
ATOM   1273 2HG2 THR A  86      31.375 -18.229  -6.608  1.00  1.50           H  
ATOM   1274 3HG2 THR A  86      31.712 -18.306  -4.862  1.00  1.50           H  
ATOM   1275  N   THR A  87      32.157 -15.687  -8.163  1.00  1.65           N  
ATOM   1276  CA  THR A  87      32.562 -16.107  -9.490  1.00  1.65           C  
ATOM   1277  C   THR A  87      33.767 -15.356 -10.087  1.00  1.65           C  
ATOM   1278  O   THR A  87      34.130 -15.599 -11.237  1.00  1.65           O  
ATOM   1279  CB  THR A  87      31.343 -16.037 -10.426  1.00  1.65           C  
ATOM   1280  OG1 THR A  87      30.819 -14.719 -10.450  1.00  1.65           O  
ATOM   1281  CG2 THR A  87      30.260 -16.985  -9.920  1.00  1.65           C  
ATOM   1282  H   THR A  87      31.414 -14.990  -8.078  1.00  1.65           H  
ATOM   1283  HA  THR A  87      32.848 -17.156  -9.421  1.00  1.65           H  
ATOM   1284  HB  THR A  87      31.642 -16.308 -11.431  1.00  1.65           H  
ATOM   1285  HG1 THR A  87      30.505 -14.476  -9.550  1.00  1.65           H  
ATOM   1286 1HG2 THR A  87      29.397 -16.933 -10.582  1.00  1.65           H  
ATOM   1287 2HG2 THR A  87      30.640 -18.003  -9.897  1.00  1.65           H  
ATOM   1288 3HG2 THR A  87      29.964 -16.689  -8.914  1.00  1.65           H  
ATOM   1289  N   SER A  88      34.374 -14.433  -9.335  1.00  1.79           N  
ATOM   1290  CA  SER A  88      35.546 -13.694  -9.814  1.00  1.79           C  
ATOM   1291  C   SER A  88      36.837 -14.490  -9.579  1.00  1.79           C  
ATOM   1292  O   SER A  88      36.868 -15.418  -8.770  1.00  1.79           O  
ATOM   1293  CB  SER A  88      35.635 -12.340  -9.152  1.00  1.79           C  
ATOM   1294  OG  SER A  88      34.577 -11.498  -9.545  1.00  1.79           O  
ATOM   1295  H   SER A  88      34.043 -14.249  -8.386  1.00  1.79           H  
ATOM   1296  HA  SER A  88      35.432 -13.533 -10.885  1.00  1.79           H  
ATOM   1297 1HB  SER A  88      35.593 -12.486  -8.096  1.00  1.79           H  
ATOM   1298 2HB  SER A  88      36.592 -11.875  -9.385  1.00  1.79           H  
ATOM   1299  HG  SER A  88      33.753 -11.870  -9.151  1.00  1.79           H  
ATOM   1300  N   SER A  89      37.918 -14.146 -10.288  1.00  1.93           N  
ATOM   1301  CA  SER A  89      39.176 -14.859 -10.045  1.00  1.93           C  
ATOM   1302  C   SER A  89      39.665 -14.546  -8.629  1.00  1.93           C  
ATOM   1303  O   SER A  89      39.546 -13.393  -8.218  1.00  1.93           O  
ATOM   1304  CB  SER A  89      40.237 -14.365 -11.024  1.00  1.93           C  
ATOM   1305  OG  SER A  89      40.610 -13.015 -10.749  1.00  1.93           O  
ATOM   1306  H   SER A  89      37.869 -13.402 -10.971  1.00  1.93           H  
ATOM   1307  HA  SER A  89      38.990 -15.924 -10.183  1.00  1.93           H  
ATOM   1308 1HB  SER A  89      41.120 -14.994 -11.001  1.00  1.93           H  
ATOM   1309 2HB  SER A  89      39.829 -14.423 -12.033  1.00  1.93           H  
ATOM   1310  HG  SER A  89      41.055 -12.708 -11.553  1.00  1.93           H  
ATOM   1311  N   PRO A  90      40.371 -15.468  -7.934  1.00  2.05           N  
ATOM   1312  CA  PRO A  90      40.931 -15.315  -6.603  1.00  2.05           C  
ATOM   1313  C   PRO A  90      42.016 -14.268  -6.563  1.00  2.05           C  
ATOM   1314  O   PRO A  90      42.297 -13.687  -5.517  1.00  2.05           O  
ATOM   1315  CB  PRO A  90      41.486 -16.710  -6.313  1.00  2.05           C  
ATOM   1316  CG  PRO A  90      41.722 -17.301  -7.654  1.00  2.05           C  
ATOM   1317  CD  PRO A  90      40.642 -16.735  -8.521  1.00  2.05           C  
ATOM   1318  HA  PRO A  90      40.132 -15.083  -5.898  1.00  2.05           H  
ATOM   1319 1HB  PRO A  90      42.408 -16.632  -5.718  1.00  2.05           H  
ATOM   1320 2HB  PRO A  90      40.761 -17.271  -5.712  1.00  2.05           H  
ATOM   1321 1HG  PRO A  90      42.725 -17.028  -8.010  1.00  2.05           H  
ATOM   1322 2HG  PRO A  90      41.700 -18.396  -7.612  1.00  2.05           H  
ATOM   1323 1HD  PRO A  90      41.051 -16.639  -9.520  1.00  2.05           H  
ATOM   1324 2HD  PRO A  90      39.735 -17.320  -8.477  1.00  2.05           H  
ATOM   1325  N   ARG A  91      42.612 -13.997  -7.717  1.00  2.13           N  
ATOM   1326  CA  ARG A  91      43.651 -12.998  -7.784  1.00  2.13           C  
ATOM   1327  C   ARG A  91      43.002 -11.636  -7.626  1.00  2.13           C  
ATOM   1328  O   ARG A  91      43.456 -10.798  -6.832  1.00  2.13           O  
ATOM   1329  CB  ARG A  91      44.410 -13.124  -9.095  1.00  2.13           C  
ATOM   1330  CG  ARG A  91      45.636 -12.247  -9.224  1.00  2.13           C  
ATOM   1331  CD  ARG A  91      46.375 -12.529 -10.489  1.00  2.13           C  
ATOM   1332  NE  ARG A  91      46.842 -13.914 -10.531  1.00  2.13           N  
ATOM   1333  CZ  ARG A  91      47.933 -14.390  -9.922  1.00  2.13           C  
ATOM   1334  NH1 ARG A  91      48.713 -13.610  -9.200  1.00  2.13           N  
ATOM   1335  NH2 ARG A  91      48.195 -15.665 -10.068  1.00  2.13           N  
ATOM   1336  H   ARG A  91      42.358 -14.497  -8.555  1.00  2.13           H  
ATOM   1337  HA  ARG A  91      44.348 -13.156  -6.961  1.00  2.13           H  
ATOM   1338 1HB  ARG A  91      44.728 -14.161  -9.230  1.00  2.13           H  
ATOM   1339 2HB  ARG A  91      43.742 -12.881  -9.922  1.00  2.13           H  
ATOM   1340 1HG  ARG A  91      45.332 -11.200  -9.226  1.00  2.13           H  
ATOM   1341 2HG  ARG A  91      46.306 -12.431  -8.383  1.00  2.13           H  
ATOM   1342 1HD  ARG A  91      45.715 -12.368 -11.341  1.00  2.13           H  
ATOM   1343 2HD  ARG A  91      47.239 -11.873 -10.567  1.00  2.13           H  
ATOM   1344  HE  ARG A  91      46.309 -14.602 -11.075  1.00  2.13           H  
ATOM   1345 1HH1 ARG A  91      48.492 -12.630  -9.099  1.00  2.13           H  
ATOM   1346 2HH1 ARG A  91      49.532 -13.993  -8.749  1.00  2.13           H  
ATOM   1347 1HH2 ARG A  91      47.541 -16.218 -10.642  1.00  2.13           H  
ATOM   1348 2HH2 ARG A  91      48.999 -16.079  -9.624  1.00  2.13           H  
ATOM   1349  N   ARG A  92      41.910 -11.421  -8.372  1.00  2.19           N  
ATOM   1350  CA  ARG A  92      41.214 -10.155  -8.283  1.00  2.19           C  
ATOM   1351  C   ARG A  92      40.538 -10.055  -6.931  1.00  2.19           C  
ATOM   1352  O   ARG A  92      40.549  -9.001  -6.301  1.00  2.19           O  
ATOM   1353  CB  ARG A  92      40.192 -10.005  -9.386  1.00  2.19           C  
ATOM   1354  CG  ARG A  92      39.472  -8.688  -9.393  1.00  2.19           C  
ATOM   1355  CD  ARG A  92      40.412  -7.552  -9.644  1.00  2.19           C  
ATOM   1356  NE  ARG A  92      39.705  -6.301  -9.662  1.00  2.19           N  
ATOM   1357  CZ  ARG A  92      39.151  -5.754 -10.743  1.00  2.19           C  
ATOM   1358  NH1 ARG A  92      39.273  -6.341 -11.915  1.00  2.19           N  
ATOM   1359  NH2 ARG A  92      38.466  -4.643 -10.640  1.00  2.19           N  
ATOM   1360  H   ARG A  92      41.544 -12.132  -9.014  1.00  2.19           H  
ATOM   1361  HA  ARG A  92      41.940  -9.347  -8.372  1.00  2.19           H  
ATOM   1362 1HB  ARG A  92      40.674 -10.135 -10.351  1.00  2.19           H  
ATOM   1363 2HB  ARG A  92      39.441 -10.796  -9.286  1.00  2.19           H  
ATOM   1364 1HG  ARG A  92      38.704  -8.688 -10.167  1.00  2.19           H  
ATOM   1365 2HG  ARG A  92      39.004  -8.525  -8.416  1.00  2.19           H  
ATOM   1366 1HD  ARG A  92      41.150  -7.509  -8.843  1.00  2.19           H  
ATOM   1367 2HD  ARG A  92      40.912  -7.681 -10.601  1.00  2.19           H  
ATOM   1368  HE  ARG A  92      39.545  -5.836  -8.761  1.00  2.19           H  
ATOM   1369 1HH1 ARG A  92      39.791  -7.201 -11.995  1.00  2.19           H  
ATOM   1370 2HH1 ARG A  92      38.840  -5.926 -12.731  1.00  2.19           H  
ATOM   1371 1HH2 ARG A  92      38.349  -4.183  -9.745  1.00  2.19           H  
ATOM   1372 2HH2 ARG A  92      37.990  -4.281 -11.464  1.00  2.19           H  
ATOM   1373  N   LEU A  93      39.961 -11.161  -6.465  1.00  2.22           N  
ATOM   1374  CA  LEU A  93      39.279 -11.132  -5.191  1.00  2.22           C  
ATOM   1375  C   LEU A  93      40.205 -10.800  -4.067  1.00  2.22           C  
ATOM   1376  O   LEU A  93      39.835 -10.046  -3.181  1.00  2.22           O  
ATOM   1377  CB  LEU A  93      38.635 -12.469  -4.902  1.00  2.22           C  
ATOM   1378  CG  LEU A  93      37.486 -12.768  -5.757  1.00  2.22           C  
ATOM   1379  CD1 LEU A  93      37.040 -14.213  -5.550  1.00  2.22           C  
ATOM   1380  CD2 LEU A  93      36.430 -11.777  -5.389  1.00  2.22           C  
ATOM   1381  H   LEU A  93      39.970 -12.019  -7.017  1.00  2.22           H  
ATOM   1382  HA  LEU A  93      38.508 -10.365  -5.234  1.00  2.22           H  
ATOM   1383 1HB  LEU A  93      39.371 -13.232  -5.028  1.00  2.22           H  
ATOM   1384 2HB  LEU A  93      38.298 -12.479  -3.868  1.00  2.22           H  
ATOM   1385  HG  LEU A  93      37.747 -12.648  -6.799  1.00  2.22           H  
ATOM   1386 1HD1 LEU A  93      36.191 -14.428  -6.183  1.00  2.22           H  
ATOM   1387 2HD1 LEU A  93      37.844 -14.884  -5.820  1.00  2.22           H  
ATOM   1388 3HD1 LEU A  93      36.766 -14.369  -4.510  1.00  2.22           H  
ATOM   1389 1HD2 LEU A  93      35.550 -11.928  -5.971  1.00  2.22           H  
ATOM   1390 2HD2 LEU A  93      36.205 -11.914  -4.342  1.00  2.22           H  
ATOM   1391 3HD2 LEU A  93      36.800 -10.767  -5.557  1.00  2.22           H  
ATOM   1392  N   ALA A  94      41.420 -11.328  -4.077  1.00  2.22           N  
ATOM   1393  CA  ALA A  94      42.311 -10.967  -3.006  1.00  2.22           C  
ATOM   1394  C   ALA A  94      42.566  -9.470  -3.048  1.00  2.22           C  
ATOM   1395  O   ALA A  94      42.439  -8.783  -2.034  1.00  2.22           O  
ATOM   1396  CB  ALA A  94      43.609 -11.730  -3.126  1.00  2.22           C  
ATOM   1397  H   ALA A  94      41.721 -11.986  -4.795  1.00  2.22           H  
ATOM   1398  HA  ALA A  94      41.834 -11.210  -2.060  1.00  2.22           H  
ATOM   1399 1HB  ALA A  94      44.272 -11.455  -2.310  1.00  2.22           H  
ATOM   1400 2HB  ALA A  94      43.404 -12.800  -3.090  1.00  2.22           H  
ATOM   1401 3HB  ALA A  94      44.080 -11.486  -4.081  1.00  2.22           H  
ATOM   1402  N   ALA A  95      42.797  -8.931  -4.251  1.00  2.17           N  
ATOM   1403  CA  ALA A  95      43.056  -7.504  -4.390  1.00  2.17           C  
ATOM   1404  C   ALA A  95      41.886  -6.656  -3.889  1.00  2.17           C  
ATOM   1405  O   ALA A  95      42.096  -5.616  -3.260  1.00  2.17           O  
ATOM   1406  CB  ALA A  95      43.332  -7.175  -5.849  1.00  2.17           C  
ATOM   1407  H   ALA A  95      42.853  -9.530  -5.079  1.00  2.17           H  
ATOM   1408  HA  ALA A  95      43.932  -7.262  -3.791  1.00  2.17           H  
ATOM   1409 1HB  ALA A  95      43.554  -6.114  -5.944  1.00  2.17           H  
ATOM   1410 2HB  ALA A  95      44.180  -7.763  -6.199  1.00  2.17           H  
ATOM   1411 3HB  ALA A  95      42.458  -7.412  -6.445  1.00  2.17           H  
ATOM   1412  N   ASP A  96      40.664  -7.121  -4.159  1.00  2.08           N  
ATOM   1413  CA  ASP A  96      39.436  -6.433  -3.775  1.00  2.08           C  
ATOM   1414  C   ASP A  96      38.657  -7.084  -2.628  1.00  2.08           C  
ATOM   1415  O   ASP A  96      37.472  -6.768  -2.454  1.00  2.08           O  
ATOM   1416  CB  ASP A  96      38.482  -6.334  -4.970  1.00  2.08           C  
ATOM   1417  CG  ASP A  96      38.976  -5.454  -6.117  1.00  2.08           C  
ATOM   1418  OD1 ASP A  96      39.517  -4.401  -5.889  1.00  2.08           O  
ATOM   1419  OD2 ASP A  96      38.768  -5.845  -7.232  1.00  2.08           O  
ATOM   1420  H   ASP A  96      40.588  -7.986  -4.694  1.00  2.08           H  
ATOM   1421  HA  ASP A  96      39.703  -5.424  -3.458  1.00  2.08           H  
ATOM   1422 1HB  ASP A  96      38.319  -7.343  -5.366  1.00  2.08           H  
ATOM   1423 2HB  ASP A  96      37.520  -5.959  -4.630  1.00  2.08           H  
ATOM   1424  N   ARG A  97      39.275  -7.970  -1.831  1.00  1.98           N  
ATOM   1425  CA  ARG A  97      38.514  -8.635  -0.760  1.00  1.98           C  
ATOM   1426  C   ARG A  97      38.008  -7.669   0.297  1.00  1.98           C  
ATOM   1427  O   ARG A  97      37.028  -7.942   0.995  1.00  1.98           O  
ATOM   1428  CB  ARG A  97      39.308  -9.742  -0.068  1.00  1.98           C  
ATOM   1429  CG  ARG A  97      40.519  -9.339   0.768  1.00  1.98           C  
ATOM   1430  CD  ARG A  97      41.180 -10.576   1.287  1.00  1.98           C  
ATOM   1431  NE  ARG A  97      42.390 -10.331   2.058  1.00  1.98           N  
ATOM   1432  CZ  ARG A  97      43.041 -11.290   2.742  1.00  1.98           C  
ATOM   1433  NH1 ARG A  97      42.573 -12.525   2.745  1.00  1.98           N  
ATOM   1434  NH2 ARG A  97      44.139 -10.991   3.397  1.00  1.98           N  
ATOM   1435  H   ARG A  97      40.259  -8.219  -1.983  1.00  1.98           H  
ATOM   1436  HA  ARG A  97      37.653  -9.113  -1.224  1.00  1.98           H  
ATOM   1437 1HB  ARG A  97      38.639 -10.281   0.597  1.00  1.98           H  
ATOM   1438 2HB  ARG A  97      39.659 -10.455  -0.801  1.00  1.98           H  
ATOM   1439 1HG  ARG A  97      41.225  -8.782   0.157  1.00  1.98           H  
ATOM   1440 2HG  ARG A  97      40.204  -8.730   1.617  1.00  1.98           H  
ATOM   1441 1HD  ARG A  97      40.477 -11.111   1.924  1.00  1.98           H  
ATOM   1442 2HD  ARG A  97      41.446 -11.207   0.441  1.00  1.98           H  
ATOM   1443  HE  ARG A  97      42.785  -9.386   2.075  1.00  1.98           H  
ATOM   1444 1HH1 ARG A  97      41.731 -12.741   2.232  1.00  1.98           H  
ATOM   1445 2HH1 ARG A  97      43.056 -13.250   3.251  1.00  1.98           H  
ATOM   1446 1HH2 ARG A  97      44.499 -10.017   3.366  1.00  1.98           H  
ATOM   1447 2HH2 ARG A  97      44.635 -11.700   3.910  1.00  1.98           H  
ATOM   1448  N   ASP A  98      38.638  -6.505   0.383  1.00  1.85           N  
ATOM   1449  CA  ASP A  98      38.258  -5.518   1.367  1.00  1.85           C  
ATOM   1450  C   ASP A  98      36.952  -4.885   0.949  1.00  1.85           C  
ATOM   1451  O   ASP A  98      35.990  -4.864   1.714  1.00  1.85           O  
ATOM   1452  CB  ASP A  98      39.375  -4.473   1.510  1.00  1.85           C  
ATOM   1453  CG  ASP A  98      39.829  -3.644   0.223  1.00  1.85           C  
ATOM   1454  OD1 ASP A  98      39.303  -3.837  -0.863  1.00  1.85           O  
ATOM   1455  OD2 ASP A  98      40.727  -2.845   0.382  1.00  1.85           O  
ATOM   1456  H   ASP A  98      39.417  -6.334  -0.237  1.00  1.85           H  
ATOM   1457  HA  ASP A  98      38.111  -6.011   2.329  1.00  1.85           H  
ATOM   1458 1HB  ASP A  98      39.114  -3.773   2.303  1.00  1.85           H  
ATOM   1459 2HB  ASP A  98      40.247  -5.010   1.812  1.00  1.85           H  
ATOM   1460  N   SER A  99      36.911  -4.424  -0.288  1.00  1.71           N  
ATOM   1461  CA  SER A  99      35.764  -3.767  -0.858  1.00  1.71           C  
ATOM   1462  C   SER A  99      34.599  -4.727  -0.915  1.00  1.71           C  
ATOM   1463  O   SER A  99      33.475  -4.370  -0.559  1.00  1.71           O  
ATOM   1464  CB  SER A  99      36.136  -3.283  -2.236  1.00  1.71           C  
ATOM   1465  OG  SER A  99      37.168  -2.326  -2.162  1.00  1.71           O  
ATOM   1466  H   SER A  99      37.761  -4.488  -0.842  1.00  1.71           H  
ATOM   1467  HA  SER A  99      35.480  -2.924  -0.239  1.00  1.71           H  
ATOM   1468 1HB  SER A  99      36.467  -4.132  -2.839  1.00  1.71           H  
ATOM   1469 2HB  SER A  99      35.264  -2.854  -2.721  1.00  1.71           H  
ATOM   1470  HG  SER A  99      37.961  -2.808  -1.774  1.00  1.71           H  
ATOM   1471  N   ALA A 100      34.872  -5.975  -1.291  1.00  1.57           N  
ATOM   1472  CA  ALA A 100      33.818  -6.960  -1.365  1.00  1.57           C  
ATOM   1473  C   ALA A 100      33.168  -7.160  -0.003  1.00  1.57           C  
ATOM   1474  O   ALA A 100      31.936  -7.114   0.113  1.00  1.57           O  
ATOM   1475  CB  ALA A 100      34.398  -8.267  -1.860  1.00  1.57           C  
ATOM   1476  H   ALA A 100      35.822  -6.231  -1.565  1.00  1.57           H  
ATOM   1477  HA  ALA A 100      33.062  -6.611  -2.054  1.00  1.57           H  
ATOM   1478 1HB  ALA A 100      33.617  -9.007  -1.927  1.00  1.57           H  
ATOM   1479 2HB  ALA A 100      34.850  -8.115  -2.841  1.00  1.57           H  
ATOM   1480 3HB  ALA A 100      35.159  -8.608  -1.161  1.00  1.57           H  
ATOM   1481  N   ALA A 101      33.998  -7.324   1.036  1.00  1.46           N  
ATOM   1482  CA  ALA A 101      33.502  -7.503   2.386  1.00  1.46           C  
ATOM   1483  C   ALA A 101      32.783  -6.269   2.891  1.00  1.46           C  
ATOM   1484  O   ALA A 101      31.727  -6.375   3.521  1.00  1.46           O  
ATOM   1485  CB  ALA A 101      34.654  -7.825   3.320  1.00  1.46           C  
ATOM   1486  H   ALA A 101      35.010  -7.352   0.895  1.00  1.46           H  
ATOM   1487  HA  ALA A 101      32.797  -8.332   2.379  1.00  1.46           H  
ATOM   1488 1HB  ALA A 101      34.276  -7.981   4.328  1.00  1.46           H  
ATOM   1489 2HB  ALA A 101      35.163  -8.725   2.974  1.00  1.46           H  
ATOM   1490 3HB  ALA A 101      35.360  -6.990   3.319  1.00  1.46           H  
ATOM   1491  N   ALA A 102      33.335  -5.090   2.594  1.00  1.38           N  
ATOM   1492  CA  ALA A 102      32.769  -3.842   3.069  1.00  1.38           C  
ATOM   1493  C   ALA A 102      31.362  -3.637   2.557  1.00  1.38           C  
ATOM   1494  O   ALA A 102      30.470  -3.275   3.336  1.00  1.38           O  
ATOM   1495  CB  ALA A 102      33.645  -2.689   2.627  1.00  1.38           C  
ATOM   1496  H   ALA A 102      34.203  -5.055   2.063  1.00  1.38           H  
ATOM   1497  HA  ALA A 102      32.737  -3.875   4.156  1.00  1.38           H  
ATOM   1498 1HB  ALA A 102      33.249  -1.757   2.991  1.00  1.38           H  
ATOM   1499 2HB  ALA A 102      34.649  -2.834   3.016  1.00  1.38           H  
ATOM   1500 3HB  ALA A 102      33.683  -2.659   1.542  1.00  1.38           H  
ATOM   1501  N   VAL A 103      31.141  -3.955   1.279  1.00  1.31           N  
ATOM   1502  CA  VAL A 103      29.830  -3.823   0.666  1.00  1.31           C  
ATOM   1503  C   VAL A 103      28.819  -4.815   1.197  1.00  1.31           C  
ATOM   1504  O   VAL A 103      27.682  -4.459   1.521  1.00  1.31           O  
ATOM   1505  CB  VAL A 103      29.915  -4.002  -0.848  1.00  1.31           C  
ATOM   1506  CG1 VAL A 103      28.517  -4.072  -1.416  1.00  1.31           C  
ATOM   1507  CG2 VAL A 103      30.645  -2.816  -1.465  1.00  1.31           C  
ATOM   1508  H   VAL A 103      31.929  -4.259   0.700  1.00  1.31           H  
ATOM   1509  HA  VAL A 103      29.472  -2.818   0.863  1.00  1.31           H  
ATOM   1510  HB  VAL A 103      30.437  -4.937  -1.076  1.00  1.31           H  
ATOM   1511 1HG1 VAL A 103      28.583  -4.209  -2.464  1.00  1.31           H  
ATOM   1512 2HG1 VAL A 103      27.985  -4.915  -0.981  1.00  1.31           H  
ATOM   1513 3HG1 VAL A 103      27.986  -3.146  -1.195  1.00  1.31           H  
ATOM   1514 1HG2 VAL A 103      30.695  -2.929  -2.544  1.00  1.31           H  
ATOM   1515 2HG2 VAL A 103      30.106  -1.899  -1.226  1.00  1.31           H  
ATOM   1516 3HG2 VAL A 103      31.651  -2.755  -1.062  1.00  1.31           H  
ATOM   1517  N   VAL A 104      29.209  -6.072   1.298  1.00  1.27           N  
ATOM   1518  CA  VAL A 104      28.255  -7.055   1.764  1.00  1.27           C  
ATOM   1519  C   VAL A 104      27.953  -6.913   3.261  1.00  1.27           C  
ATOM   1520  O   VAL A 104      26.804  -7.046   3.682  1.00  1.27           O  
ATOM   1521  CB  VAL A 104      28.745  -8.464   1.430  1.00  1.27           C  
ATOM   1522  CG1 VAL A 104      27.804  -9.493   2.048  1.00  1.27           C  
ATOM   1523  CG2 VAL A 104      28.810  -8.610  -0.082  1.00  1.27           C  
ATOM   1524  H   VAL A 104      30.157  -6.355   1.029  1.00  1.27           H  
ATOM   1525  HA  VAL A 104      27.326  -6.900   1.218  1.00  1.27           H  
ATOM   1526  HB  VAL A 104      29.740  -8.613   1.859  1.00  1.27           H  
ATOM   1527 1HG1 VAL A 104      28.149 -10.489   1.826  1.00  1.27           H  
ATOM   1528 2HG1 VAL A 104      27.781  -9.355   3.129  1.00  1.27           H  
ATOM   1529 3HG1 VAL A 104      26.800  -9.359   1.642  1.00  1.27           H  
ATOM   1530 1HG2 VAL A 104      29.168  -9.591  -0.345  1.00  1.27           H  
ATOM   1531 2HG2 VAL A 104      27.817  -8.458  -0.507  1.00  1.27           H  
ATOM   1532 3HG2 VAL A 104      29.499  -7.860  -0.472  1.00  1.27           H  
ATOM   1533  N   THR A 105      28.985  -6.684   4.073  1.00  1.23           N  
ATOM   1534  CA  THR A 105      28.817  -6.584   5.516  1.00  1.23           C  
ATOM   1535  C   THR A 105      28.177  -5.275   5.993  1.00  1.23           C  
ATOM   1536  O   THR A 105      27.309  -5.299   6.869  1.00  1.23           O  
ATOM   1537  CB  THR A 105      30.171  -6.718   6.226  1.00  1.23           C  
ATOM   1538  OG1 THR A 105      30.772  -7.970   5.884  1.00  1.23           O  
ATOM   1539  CG2 THR A 105      29.971  -6.657   7.736  1.00  1.23           C  
ATOM   1540  H   THR A 105      29.921  -6.578   3.693  1.00  1.23           H  
ATOM   1541  HA  THR A 105      28.175  -7.404   5.835  1.00  1.23           H  
ATOM   1542  HB  THR A 105      30.828  -5.903   5.914  1.00  1.23           H  
ATOM   1543  HG1 THR A 105      31.039  -7.923   4.949  1.00  1.23           H  
ATOM   1544 1HG2 THR A 105      30.934  -6.749   8.235  1.00  1.23           H  
ATOM   1545 2HG2 THR A 105      29.512  -5.716   8.005  1.00  1.23           H  
ATOM   1546 3HG2 THR A 105      29.321  -7.472   8.047  1.00  1.23           H  
ATOM   1547  N   ARG A 106      28.638  -4.124   5.474  1.00  1.18           N  
ATOM   1548  CA  ARG A 106      28.143  -2.838   5.970  1.00  1.18           C  
ATOM   1549  C   ARG A 106      27.466  -1.960   4.923  1.00  1.18           C  
ATOM   1550  O   ARG A 106      26.442  -1.327   5.210  1.00  1.18           O  
ATOM   1551  CB  ARG A 106      29.293  -2.033   6.557  1.00  1.18           C  
ATOM   1552  CG  ARG A 106      29.989  -2.657   7.752  1.00  1.18           C  
ATOM   1553  CD  ARG A 106      29.068  -2.798   8.922  1.00  1.18           C  
ATOM   1554  NE  ARG A 106      29.723  -3.411  10.068  1.00  1.18           N  
ATOM   1555  CZ  ARG A 106      29.093  -3.798  11.196  1.00  1.18           C  
ATOM   1556  NH1 ARG A 106      27.792  -3.635  11.321  1.00  1.18           N  
ATOM   1557  NH2 ARG A 106      29.783  -4.342  12.183  1.00  1.18           N  
ATOM   1558  H   ARG A 106      29.343  -4.121   4.740  1.00  1.18           H  
ATOM   1559  HA  ARG A 106      27.420  -3.036   6.760  1.00  1.18           H  
ATOM   1560 1HB  ARG A 106      30.050  -1.897   5.787  1.00  1.18           H  
ATOM   1561 2HB  ARG A 106      28.942  -1.045   6.848  1.00  1.18           H  
ATOM   1562 1HG  ARG A 106      30.380  -3.628   7.478  1.00  1.18           H  
ATOM   1563 2HG  ARG A 106      30.815  -2.013   8.052  1.00  1.18           H  
ATOM   1564 1HD  ARG A 106      28.714  -1.812   9.222  1.00  1.18           H  
ATOM   1565 2HD  ARG A 106      28.214  -3.418   8.645  1.00  1.18           H  
ATOM   1566  HE  ARG A 106      30.721  -3.555  10.018  1.00  1.18           H  
ATOM   1567 1HH1 ARG A 106      27.258  -3.221  10.568  1.00  1.18           H  
ATOM   1568 2HH1 ARG A 106      27.327  -3.926  12.169  1.00  1.18           H  
ATOM   1569 1HH2 ARG A 106      30.781  -4.467  12.093  1.00  1.18           H  
ATOM   1570 2HH2 ARG A 106      29.313  -4.630  13.029  1.00  1.18           H  
ATOM   1571  N   GLY A 107      28.032  -1.915   3.721  1.00  1.14           N  
ATOM   1572  CA  GLY A 107      27.552  -1.013   2.685  1.00  1.14           C  
ATOM   1573  C   GLY A 107      26.080  -1.220   2.393  1.00  1.14           C  
ATOM   1574  O   GLY A 107      25.270  -0.314   2.584  1.00  1.14           O  
ATOM   1575  H   GLY A 107      28.847  -2.489   3.529  1.00  1.14           H  
ATOM   1576 1HA  GLY A 107      27.725   0.017   2.995  1.00  1.14           H  
ATOM   1577 2HA  GLY A 107      28.128  -1.170   1.776  1.00  1.14           H  
ATOM   1578  N   LEU A 108      25.708  -2.427   2.004  1.00  1.09           N  
ATOM   1579  CA  LEU A 108      24.314  -2.705   1.699  1.00  1.09           C  
ATOM   1580  C   LEU A 108      23.397  -2.533   2.911  1.00  1.09           C  
ATOM   1581  O   LEU A 108      22.260  -2.098   2.779  1.00  1.09           O  
ATOM   1582  CB  LEU A 108      24.186  -4.098   1.107  1.00  1.09           C  
ATOM   1583  CG  LEU A 108      24.783  -4.237  -0.286  1.00  1.09           C  
ATOM   1584  CD1 LEU A 108      24.735  -5.669  -0.719  1.00  1.09           C  
ATOM   1585  CD2 LEU A 108      24.002  -3.369  -1.212  1.00  1.09           C  
ATOM   1586  H   LEU A 108      26.415  -3.150   1.875  1.00  1.09           H  
ATOM   1587  HA  LEU A 108      23.997  -1.998   0.937  1.00  1.09           H  
ATOM   1588 1HB  LEU A 108      24.690  -4.813   1.766  1.00  1.09           H  
ATOM   1589 2HB  LEU A 108      23.143  -4.357   1.040  1.00  1.09           H  
ATOM   1590  HG  LEU A 108      25.818  -3.924  -0.278  1.00  1.09           H  
ATOM   1591 1HD1 LEU A 108      25.152  -5.770  -1.717  1.00  1.09           H  
ATOM   1592 2HD1 LEU A 108      25.306  -6.280  -0.022  1.00  1.09           H  
ATOM   1593 3HD1 LEU A 108      23.701  -5.990  -0.721  1.00  1.09           H  
ATOM   1594 1HD2 LEU A 108      24.385  -3.450  -2.205  1.00  1.09           H  
ATOM   1595 2HD2 LEU A 108      22.965  -3.689  -1.200  1.00  1.09           H  
ATOM   1596 3HD2 LEU A 108      24.074  -2.336  -0.876  1.00  1.09           H  
ATOM   1597  N   ASP A 109      23.885  -2.832   4.116  1.00  1.04           N  
ATOM   1598  CA  ASP A 109      23.066  -2.660   5.317  1.00  1.04           C  
ATOM   1599  C   ASP A 109      22.726  -1.169   5.465  1.00  1.04           C  
ATOM   1600  O   ASP A 109      21.637  -0.795   5.915  1.00  1.04           O  
ATOM   1601  CB  ASP A 109      23.804  -3.175   6.562  1.00  1.04           C  
ATOM   1602  CG  ASP A 109      22.888  -3.382   7.777  1.00  1.04           C  
ATOM   1603  OD1 ASP A 109      22.022  -4.239   7.706  1.00  1.04           O  
ATOM   1604  OD2 ASP A 109      23.044  -2.696   8.760  1.00  1.04           O  
ATOM   1605  H   ASP A 109      24.831  -3.171   4.198  1.00  1.04           H  
ATOM   1606  HA  ASP A 109      22.138  -3.218   5.198  1.00  1.04           H  
ATOM   1607 1HB  ASP A 109      24.307  -4.118   6.327  1.00  1.04           H  
ATOM   1608 2HB  ASP A 109      24.584  -2.458   6.832  1.00  1.04           H  
ATOM   1609  N   GLY A 110      23.646  -0.317   4.996  1.00  1.00           N  
ATOM   1610  CA  GLY A 110      23.526   1.135   4.994  1.00  1.00           C  
ATOM   1611  C   GLY A 110      22.361   1.644   4.136  1.00  1.00           C  
ATOM   1612  O   GLY A 110      22.002   2.820   4.208  1.00  1.00           O  
ATOM   1613  H   GLY A 110      24.530  -0.703   4.656  1.00  1.00           H  
ATOM   1614 1HA  GLY A 110      23.407   1.485   6.019  1.00  1.00           H  
ATOM   1615 2HA  GLY A 110      24.458   1.557   4.619  1.00  1.00           H  
ATOM   1616  N   LEU A 111      21.767   0.770   3.320  1.00  0.98           N  
ATOM   1617  CA  LEU A 111      20.623   1.122   2.498  1.00  0.98           C  
ATOM   1618  C   LEU A 111      19.347   1.205   3.327  1.00  0.98           C  
ATOM   1619  O   LEU A 111      18.392   1.886   2.945  1.00  0.98           O  
ATOM   1620  CB  LEU A 111      20.420   0.070   1.414  1.00  0.98           C  
ATOM   1621  CG  LEU A 111      21.499  -0.040   0.396  1.00  0.98           C  
ATOM   1622  CD1 LEU A 111      21.227  -1.204  -0.502  1.00  0.98           C  
ATOM   1623  CD2 LEU A 111      21.555   1.198  -0.370  1.00  0.98           C  
ATOM   1624  H   LEU A 111      22.102  -0.191   3.274  1.00  0.98           H  
ATOM   1625  HA  LEU A 111      20.808   2.090   2.038  1.00  0.98           H  
ATOM   1626 1HB  LEU A 111      20.313  -0.884   1.891  1.00  0.98           H  
ATOM   1627 2HB  LEU A 111      19.511   0.290   0.901  1.00  0.98           H  
ATOM   1628  HG  LEU A 111      22.455  -0.193   0.895  1.00  0.98           H  
ATOM   1629 1HD1 LEU A 111      22.018  -1.261  -1.238  1.00  0.98           H  
ATOM   1630 2HD1 LEU A 111      21.205  -2.120   0.086  1.00  0.98           H  
ATOM   1631 3HD1 LEU A 111      20.275  -1.069  -1.004  1.00  0.98           H  
ATOM   1632 1HD2 LEU A 111      22.356   1.118  -1.086  1.00  0.98           H  
ATOM   1633 2HD2 LEU A 111      20.611   1.373  -0.883  1.00  0.98           H  
ATOM   1634 3HD2 LEU A 111      21.752   2.003   0.307  1.00  0.98           H  
ATOM   1635  N   ARG A 112      19.311   0.512   4.467  1.00  0.95           N  
ATOM   1636  CA  ARG A 112      18.123   0.497   5.311  1.00  0.95           C  
ATOM   1637  C   ARG A 112      17.457   1.880   5.474  1.00  0.95           C  
ATOM   1638  O   ARG A 112      16.294   2.008   5.096  1.00  0.95           O  
ATOM   1639  CB  ARG A 112      18.409  -0.160   6.656  1.00  0.95           C  
ATOM   1640  CG  ARG A 112      18.606  -1.648   6.566  1.00  0.95           C  
ATOM   1641  CD  ARG A 112      18.866  -2.284   7.862  1.00  0.95           C  
ATOM   1642  NE  ARG A 112      19.244  -3.672   7.684  1.00  0.95           N  
ATOM   1643  CZ  ARG A 112      18.397  -4.694   7.478  1.00  0.95           C  
ATOM   1644  NH1 ARG A 112      17.096  -4.487   7.418  1.00  0.95           N  
ATOM   1645  NH2 ARG A 112      18.886  -5.909   7.336  1.00  0.95           N  
ATOM   1646  H   ARG A 112      20.138  -0.005   4.776  1.00  0.95           H  
ATOM   1647  HA  ARG A 112      17.394  -0.150   4.823  1.00  0.95           H  
ATOM   1648 1HB  ARG A 112      19.336   0.203   7.076  1.00  0.95           H  
ATOM   1649 2HB  ARG A 112      17.607   0.048   7.361  1.00  0.95           H  
ATOM   1650 1HG  ARG A 112      17.719  -2.105   6.133  1.00  0.95           H  
ATOM   1651 2HG  ARG A 112      19.459  -1.849   5.938  1.00  0.95           H  
ATOM   1652 1HD  ARG A 112      19.696  -1.772   8.354  1.00  0.95           H  
ATOM   1653 2HD  ARG A 112      17.980  -2.243   8.491  1.00  0.95           H  
ATOM   1654  HE  ARG A 112      20.254  -3.892   7.731  1.00  0.95           H  
ATOM   1655 1HH1 ARG A 112      16.727  -3.553   7.529  1.00  0.95           H  
ATOM   1656 2HH1 ARG A 112      16.462  -5.262   7.269  1.00  0.95           H  
ATOM   1657 1HH2 ARG A 112      19.895  -6.049   7.386  1.00  0.95           H  
ATOM   1658 2HH2 ARG A 112      18.268  -6.689   7.182  1.00  0.95           H  
ATOM   1659  N   PRO A 113      18.119   2.941   6.012  1.00  0.93           N  
ATOM   1660  CA  PRO A 113      17.534   4.261   6.219  1.00  0.93           C  
ATOM   1661  C   PRO A 113      17.110   4.964   4.923  1.00  0.93           C  
ATOM   1662  O   PRO A 113      16.352   5.935   4.976  1.00  0.93           O  
ATOM   1663  CB  PRO A 113      18.650   5.015   6.945  1.00  0.93           C  
ATOM   1664  CG  PRO A 113      19.912   4.298   6.579  1.00  0.93           C  
ATOM   1665  CD  PRO A 113      19.517   2.852   6.505  1.00  0.93           C  
ATOM   1666  HA  PRO A 113      16.666   4.155   6.886  1.00  0.93           H  
ATOM   1667 1HB  PRO A 113      18.637   6.058   6.640  1.00  0.93           H  
ATOM   1668 2HB  PRO A 113      18.459   5.004   8.028  1.00  0.93           H  
ATOM   1669 1HG  PRO A 113      20.297   4.666   5.612  1.00  0.93           H  
ATOM   1670 2HG  PRO A 113      20.697   4.490   7.325  1.00  0.93           H  
ATOM   1671 1HD  PRO A 113      20.188   2.370   5.838  1.00  0.93           H  
ATOM   1672 2HD  PRO A 113      19.546   2.423   7.509  1.00  0.93           H  
ATOM   1673  N   TYR A 114      17.629   4.539   3.768  1.00  0.91           N  
ATOM   1674  CA  TYR A 114      17.191   5.112   2.506  1.00  0.91           C  
ATOM   1675  C   TYR A 114      15.790   4.581   2.233  1.00  0.91           C  
ATOM   1676  O   TYR A 114      14.836   5.323   1.970  1.00  0.91           O  
ATOM   1677  CB  TYR A 114      18.177   4.785   1.377  1.00  0.91           C  
ATOM   1678  CG  TYR A 114      17.717   5.194  -0.007  1.00  0.91           C  
ATOM   1679  CD1 TYR A 114      17.613   6.507  -0.375  1.00  0.91           C  
ATOM   1680  CD2 TYR A 114      17.447   4.214  -0.920  1.00  0.91           C  
ATOM   1681  CE1 TYR A 114      17.229   6.838  -1.657  1.00  0.91           C  
ATOM   1682  CE2 TYR A 114      17.065   4.530  -2.197  1.00  0.91           C  
ATOM   1683  CZ  TYR A 114      16.954   5.840  -2.570  1.00  0.91           C  
ATOM   1684  OH  TYR A 114      16.567   6.162  -3.853  1.00  0.91           O  
ATOM   1685  H   TYR A 114      18.258   3.743   3.733  1.00  0.91           H  
ATOM   1686  HA  TYR A 114      17.140   6.193   2.613  1.00  0.91           H  
ATOM   1687 1HB  TYR A 114      19.132   5.272   1.579  1.00  0.91           H  
ATOM   1688 2HB  TYR A 114      18.359   3.720   1.356  1.00  0.91           H  
ATOM   1689  HD1 TYR A 114      17.822   7.278   0.342  1.00  0.91           H  
ATOM   1690  HD2 TYR A 114      17.541   3.188  -0.623  1.00  0.91           H  
ATOM   1691  HE1 TYR A 114      17.141   7.880  -1.944  1.00  0.91           H  
ATOM   1692  HE2 TYR A 114      16.852   3.737  -2.913  1.00  0.91           H  
ATOM   1693  HH  TYR A 114      16.403   5.355  -4.349  1.00  0.91           H  
ATOM   1694  N   PHE A 115      15.661   3.265   2.324  1.00  0.89           N  
ATOM   1695  CA  PHE A 115      14.395   2.616   2.025  1.00  0.89           C  
ATOM   1696  C   PHE A 115      13.340   2.708   3.139  1.00  0.89           C  
ATOM   1697  O   PHE A 115      12.139   2.681   2.860  1.00  0.89           O  
ATOM   1698  CB  PHE A 115      14.657   1.168   1.657  1.00  0.89           C  
ATOM   1699  CG  PHE A 115      15.322   1.008   0.347  1.00  0.89           C  
ATOM   1700  CD1 PHE A 115      16.642   0.631   0.268  1.00  0.89           C  
ATOM   1701  CD2 PHE A 115      14.631   1.252  -0.814  1.00  0.89           C  
ATOM   1702  CE1 PHE A 115      17.258   0.517  -0.958  1.00  0.89           C  
ATOM   1703  CE2 PHE A 115      15.237   1.145  -2.037  1.00  0.89           C  
ATOM   1704  CZ  PHE A 115      16.554   0.782  -2.110  1.00  0.89           C  
ATOM   1705  H   PHE A 115      16.477   2.707   2.589  1.00  0.89           H  
ATOM   1706  HA  PHE A 115      13.982   3.103   1.152  1.00  0.89           H  
ATOM   1707 1HB  PHE A 115      15.307   0.733   2.415  1.00  0.89           H  
ATOM   1708 2HB  PHE A 115      13.720   0.617   1.641  1.00  0.89           H  
ATOM   1709  HD1 PHE A 115      17.193   0.435   1.188  1.00  0.89           H  
ATOM   1710  HD2 PHE A 115      13.584   1.544  -0.751  1.00  0.89           H  
ATOM   1711  HE1 PHE A 115      18.297   0.226  -1.026  1.00  0.89           H  
ATOM   1712  HE2 PHE A 115      14.675   1.348  -2.947  1.00  0.89           H  
ATOM   1713  HZ  PHE A 115      17.040   0.696  -3.080  1.00  0.89           H  
ATOM   1714  N   THR A 116      13.777   2.846   4.395  1.00  0.88           N  
ATOM   1715  CA  THR A 116      12.851   2.899   5.529  1.00  0.88           C  
ATOM   1716  C   THR A 116      12.692   4.302   6.106  1.00  0.88           C  
ATOM   1717  O   THR A 116      11.844   4.544   6.966  1.00  0.88           O  
ATOM   1718  CB  THR A 116      13.291   1.936   6.652  1.00  0.88           C  
ATOM   1719  OG1 THR A 116      14.576   2.311   7.142  1.00  0.88           O  
ATOM   1720  CG2 THR A 116      13.380   0.548   6.111  1.00  0.88           C  
ATOM   1721  H   THR A 116      14.776   2.837   4.579  1.00  0.88           H  
ATOM   1722  HA  THR A 116      11.883   2.587   5.181  1.00  0.88           H  
ATOM   1723  HB  THR A 116      12.570   1.971   7.462  1.00  0.88           H  
ATOM   1724  HG1 THR A 116      15.217   2.230   6.411  1.00  0.88           H  
ATOM   1725 1HG2 THR A 116      13.698  -0.138   6.886  1.00  0.88           H  
ATOM   1726 2HG2 THR A 116      12.414   0.244   5.728  1.00  0.88           H  
ATOM   1727 3HG2 THR A 116      14.108   0.551   5.319  1.00  0.88           H  
ATOM   1728  N   GLY A 117      13.535   5.205   5.647  1.00  0.88           N  
ATOM   1729  CA  GLY A 117      13.593   6.581   6.109  1.00  0.88           C  
ATOM   1730  C   GLY A 117      13.251   7.546   4.989  1.00  0.88           C  
ATOM   1731  O   GLY A 117      12.145   8.091   4.922  1.00  0.88           O  
ATOM   1732  H   GLY A 117      14.192   4.922   4.934  1.00  0.88           H  
ATOM   1733 1HA  GLY A 117      12.901   6.718   6.939  1.00  0.88           H  
ATOM   1734 2HA  GLY A 117      14.591   6.795   6.489  1.00  0.88           H  
ATOM   1735  N   TYR A 118      14.250   7.804   4.159  1.00  0.88           N  
ATOM   1736  CA  TYR A 118      14.159   8.787   3.093  1.00  0.88           C  
ATOM   1737  C   TYR A 118      13.039   8.591   2.107  1.00  0.88           C  
ATOM   1738  O   TYR A 118      12.242   9.502   1.905  1.00  0.88           O  
ATOM   1739  CB  TYR A 118      15.462   8.806   2.315  1.00  0.88           C  
ATOM   1740  CG  TYR A 118      15.463   9.738   1.170  1.00  0.88           C  
ATOM   1741  CD1 TYR A 118      15.630  11.085   1.370  1.00  0.88           C  
ATOM   1742  CD2 TYR A 118      15.325   9.241  -0.094  1.00  0.88           C  
ATOM   1743  CE1 TYR A 118      15.657  11.924   0.305  1.00  0.88           C  
ATOM   1744  CE2 TYR A 118      15.356  10.076  -1.172  1.00  0.88           C  
ATOM   1745  CZ  TYR A 118      15.524  11.419  -0.980  1.00  0.88           C  
ATOM   1746  OH  TYR A 118      15.546  12.266  -2.066  1.00  0.88           O  
ATOM   1747  H   TYR A 118      15.113   7.275   4.292  1.00  0.88           H  
ATOM   1748  HA  TYR A 118      13.998   9.760   3.545  1.00  0.88           H  
ATOM   1749 1HB  TYR A 118      16.295   9.050   2.961  1.00  0.88           H  
ATOM   1750 2HB  TYR A 118      15.646   7.816   1.924  1.00  0.88           H  
ATOM   1751  HD1 TYR A 118      15.738  11.484   2.371  1.00  0.88           H  
ATOM   1752  HD2 TYR A 118      15.193   8.176  -0.234  1.00  0.88           H  
ATOM   1753  HE1 TYR A 118      15.785  12.988   0.469  1.00  0.88           H  
ATOM   1754  HE2 TYR A 118      15.246   9.671  -2.178  1.00  0.88           H  
ATOM   1755  HH  TYR A 118      15.542  13.181  -1.768  1.00  0.88           H  
ATOM   1756  N   LEU A 119      12.934   7.432   1.488  1.00  0.88           N  
ATOM   1757  CA  LEU A 119      11.911   7.352   0.473  1.00  0.88           C  
ATOM   1758  C   LEU A 119      10.483   7.637   0.979  1.00  0.88           C  
ATOM   1759  O   LEU A 119       9.789   8.429   0.334  1.00  0.88           O  
ATOM   1760  CB  LEU A 119      12.011   6.009  -0.249  1.00  0.88           C  
ATOM   1761  CG  LEU A 119      13.262   5.894  -1.134  1.00  0.88           C  
ATOM   1762  CD1 LEU A 119      13.359   4.506  -1.674  1.00  0.88           C  
ATOM   1763  CD2 LEU A 119      13.201   6.931  -2.238  1.00  0.88           C  
ATOM   1764  H   LEU A 119      13.581   6.666   1.678  1.00  0.88           H  
ATOM   1765  HA  LEU A 119      12.140   8.116  -0.269  1.00  0.88           H  
ATOM   1766 1HB  LEU A 119      12.078   5.208   0.482  1.00  0.88           H  
ATOM   1767 2HB  LEU A 119      11.127   5.858  -0.865  1.00  0.88           H  
ATOM   1768  HG  LEU A 119      14.151   6.069  -0.523  1.00  0.88           H  
ATOM   1769 1HD1 LEU A 119      14.247   4.406  -2.280  1.00  0.88           H  
ATOM   1770 2HD1 LEU A 119      13.404   3.827  -0.855  1.00  0.88           H  
ATOM   1771 3HD1 LEU A 119      12.484   4.288  -2.280  1.00  0.88           H  
ATOM   1772 1HD2 LEU A 119      14.095   6.857  -2.856  1.00  0.88           H  
ATOM   1773 2HD2 LEU A 119      12.320   6.757  -2.854  1.00  0.88           H  
ATOM   1774 3HD2 LEU A 119      13.146   7.927  -1.801  1.00  0.88           H  
ATOM   1775  N   PRO A 120       9.976   7.058   2.097  1.00  0.87           N  
ATOM   1776  CA  PRO A 120       8.676   7.425   2.619  1.00  0.87           C  
ATOM   1777  C   PRO A 120       8.638   8.858   3.153  1.00  0.87           C  
ATOM   1778  O   PRO A 120       7.585   9.502   3.125  1.00  0.87           O  
ATOM   1779  CB  PRO A 120       8.439   6.367   3.709  1.00  0.87           C  
ATOM   1780  CG  PRO A 120       9.808   5.848   4.080  1.00  0.87           C  
ATOM   1781  CD  PRO A 120      10.623   5.917   2.807  1.00  0.87           C  
ATOM   1782  HA  PRO A 120       7.936   7.307   1.815  1.00  0.87           H  
ATOM   1783 1HB  PRO A 120       7.945   6.831   4.573  1.00  0.87           H  
ATOM   1784 2HB  PRO A 120       7.770   5.576   3.340  1.00  0.87           H  
ATOM   1785 1HG  PRO A 120      10.234   6.448   4.893  1.00  0.87           H  
ATOM   1786 2HG  PRO A 120       9.731   4.816   4.465  1.00  0.87           H  
ATOM   1787 1HD  PRO A 120      11.641   6.093   3.103  1.00  0.87           H  
ATOM   1788 2HD  PRO A 120      10.516   4.986   2.239  1.00  0.87           H  
ATOM   1789  N   ALA A 121       9.794   9.415   3.563  1.00  0.85           N  
ATOM   1790  CA  ALA A 121       9.810  10.805   4.014  1.00  0.85           C  
ATOM   1791  C   ALA A 121       9.474  11.718   2.851  1.00  0.85           C  
ATOM   1792  O   ALA A 121       8.733  12.693   3.006  1.00  0.85           O  
ATOM   1793  CB  ALA A 121      11.162  11.177   4.587  1.00  0.85           C  
ATOM   1794  H   ALA A 121      10.665   8.884   3.619  1.00  0.85           H  
ATOM   1795  HA  ALA A 121       9.046  10.927   4.780  1.00  0.85           H  
ATOM   1796 1HB  ALA A 121      11.137  12.214   4.918  1.00  0.85           H  
ATOM   1797 2HB  ALA A 121      11.396  10.529   5.428  1.00  0.85           H  
ATOM   1798 3HB  ALA A 121      11.923  11.067   3.827  1.00  0.85           H  
ATOM   1799  N   VAL A 122      10.018  11.369   1.682  1.00  0.82           N  
ATOM   1800  CA  VAL A 122       9.821  12.109   0.449  1.00  0.82           C  
ATOM   1801  C   VAL A 122       8.400  12.014  -0.030  1.00  0.82           C  
ATOM   1802  O   VAL A 122       7.804  13.023  -0.418  1.00  0.82           O  
ATOM   1803  CB  VAL A 122      10.759  11.606  -0.649  1.00  0.82           C  
ATOM   1804  CG1 VAL A 122      10.399  12.254  -1.958  1.00  0.82           C  
ATOM   1805  CG2 VAL A 122      12.164  11.955  -0.298  1.00  0.82           C  
ATOM   1806  H   VAL A 122      10.631  10.551   1.668  1.00  0.82           H  
ATOM   1807  HA  VAL A 122      10.047  13.153   0.635  1.00  0.82           H  
ATOM   1808  HB  VAL A 122      10.657  10.529  -0.752  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 122      11.070  11.891  -2.736  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 122       9.371  12.000  -2.218  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 122      10.496  13.335  -1.867  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 122      12.802  11.594  -1.086  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 122      12.256  13.030  -0.214  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 122      12.444  11.501   0.636  1.00  0.82           H  
ATOM   1815  N   VAL A 123       7.834  10.812   0.012  1.00  0.79           N  
ATOM   1816  CA  VAL A 123       6.462  10.668  -0.433  1.00  0.79           C  
ATOM   1817  C   VAL A 123       5.556  11.508   0.460  1.00  0.79           C  
ATOM   1818  O   VAL A 123       4.699  12.252  -0.034  1.00  0.79           O  
ATOM   1819  CB  VAL A 123       6.019   9.200  -0.392  1.00  0.79           C  
ATOM   1820  CG1 VAL A 123       4.536   9.107  -0.688  1.00  0.79           C  
ATOM   1821  CG2 VAL A 123       6.816   8.401  -1.395  1.00  0.79           C  
ATOM   1822  H   VAL A 123       8.376  10.002   0.322  1.00  0.79           H  
ATOM   1823  HA  VAL A 123       6.386  11.030  -1.458  1.00  0.79           H  
ATOM   1824  HB  VAL A 123       6.187   8.804   0.613  1.00  0.79           H  
ATOM   1825 1HG1 VAL A 123       4.236   8.068  -0.642  1.00  0.79           H  
ATOM   1826 2HG1 VAL A 123       3.984   9.685   0.045  1.00  0.79           H  
ATOM   1827 3HG1 VAL A 123       4.337   9.502  -1.682  1.00  0.79           H  
ATOM   1828 1HG2 VAL A 123       6.508   7.357  -1.356  1.00  0.79           H  
ATOM   1829 2HG2 VAL A 123       6.644   8.797  -2.395  1.00  0.79           H  
ATOM   1830 3HG2 VAL A 123       7.870   8.475  -1.158  1.00  0.79           H  
ATOM   1831  N   LEU A 124       5.775  11.442   1.776  1.00  0.76           N  
ATOM   1832  CA  LEU A 124       4.951  12.226   2.670  1.00  0.76           C  
ATOM   1833  C   LEU A 124       5.151  13.702   2.386  1.00  0.76           C  
ATOM   1834  O   LEU A 124       4.183  14.446   2.300  1.00  0.76           O  
ATOM   1835  CB  LEU A 124       5.276  11.948   4.141  1.00  0.76           C  
ATOM   1836  CG  LEU A 124       4.370  12.693   5.161  1.00  0.76           C  
ATOM   1837  CD1 LEU A 124       2.888  12.275   4.934  1.00  0.76           C  
ATOM   1838  CD2 LEU A 124       4.794  12.330   6.567  1.00  0.76           C  
ATOM   1839  H   LEU A 124       6.492  10.825   2.161  1.00  0.76           H  
ATOM   1840  HA  LEU A 124       3.909  11.983   2.488  1.00  0.76           H  
ATOM   1841 1HB  LEU A 124       5.219  10.892   4.329  1.00  0.76           H  
ATOM   1842 2HB  LEU A 124       6.308  12.261   4.321  1.00  0.76           H  
ATOM   1843  HG  LEU A 124       4.456  13.770   5.014  1.00  0.76           H  
ATOM   1844 1HD1 LEU A 124       2.249  12.794   5.648  1.00  0.76           H  
ATOM   1845 2HD1 LEU A 124       2.581  12.534   3.919  1.00  0.76           H  
ATOM   1846 3HD1 LEU A 124       2.786  11.195   5.076  1.00  0.76           H  
ATOM   1847 1HD2 LEU A 124       4.153  12.847   7.280  1.00  0.76           H  
ATOM   1848 2HD2 LEU A 124       4.699  11.250   6.706  1.00  0.76           H  
ATOM   1849 3HD2 LEU A 124       5.833  12.626   6.718  1.00  0.76           H  
ATOM   1850  N   ALA A 125       6.397  14.154   2.209  1.00  0.73           N  
ATOM   1851  CA  ALA A 125       6.633  15.572   1.945  1.00  0.73           C  
ATOM   1852  C   ALA A 125       5.919  16.042   0.686  1.00  0.73           C  
ATOM   1853  O   ALA A 125       5.296  17.111   0.674  1.00  0.73           O  
ATOM   1854  CB  ALA A 125       8.124  15.827   1.783  1.00  0.73           C  
ATOM   1855  H   ALA A 125       7.196  13.526   2.294  1.00  0.73           H  
ATOM   1856  HA  ALA A 125       6.245  16.143   2.782  1.00  0.73           H  
ATOM   1857 1HB  ALA A 125       8.274  16.880   1.609  1.00  0.73           H  
ATOM   1858 2HB  ALA A 125       8.659  15.523   2.680  1.00  0.73           H  
ATOM   1859 3HB  ALA A 125       8.498  15.256   0.934  1.00  0.73           H  
ATOM   1860  N   GLY A 126       5.930  15.200  -0.353  1.00  0.71           N  
ATOM   1861  CA  GLY A 126       5.285  15.501  -1.624  1.00  0.71           C  
ATOM   1862  C   GLY A 126       3.789  15.757  -1.469  1.00  0.71           C  
ATOM   1863  O   GLY A 126       3.207  16.545  -2.216  1.00  0.71           O  
ATOM   1864  H   GLY A 126       6.451  14.326  -0.275  1.00  0.71           H  
ATOM   1865 1HA  GLY A 126       5.765  16.368  -2.076  1.00  0.71           H  
ATOM   1866 2HA  GLY A 126       5.440  14.661  -2.301  1.00  0.71           H  
ATOM   1867  N   ILE A 127       3.180  15.083  -0.501  1.00  0.70           N  
ATOM   1868  CA  ILE A 127       1.762  15.210  -0.209  1.00  0.70           C  
ATOM   1869  C   ILE A 127       1.454  16.282   0.847  1.00  0.70           C  
ATOM   1870  O   ILE A 127       0.644  17.180   0.616  1.00  0.70           O  
ATOM   1871  CB  ILE A 127       1.264  13.863   0.309  1.00  0.70           C  
ATOM   1872  CG1 ILE A 127       1.409  12.794  -0.752  1.00  0.70           C  
ATOM   1873  CG2 ILE A 127      -0.167  13.959   0.762  1.00  0.70           C  
ATOM   1874  CD1 ILE A 127       1.234  11.448  -0.175  1.00  0.70           C  
ATOM   1875  H   ILE A 127       3.738  14.414   0.035  1.00  0.70           H  
ATOM   1876  HA  ILE A 127       1.241  15.468  -1.128  1.00  0.70           H  
ATOM   1877  HB  ILE A 127       1.886  13.562   1.156  1.00  0.70           H  
ATOM   1878 1HG1 ILE A 127       0.657  12.943  -1.522  1.00  0.70           H  
ATOM   1879 2HG1 ILE A 127       2.398  12.851  -1.209  1.00  0.70           H  
ATOM   1880 1HG2 ILE A 127      -0.456  13.005   1.138  1.00  0.70           H  
ATOM   1881 2HG2 ILE A 127      -0.259  14.703   1.546  1.00  0.70           H  
ATOM   1882 3HG2 ILE A 127      -0.803  14.236  -0.076  1.00  0.70           H  
ATOM   1883 1HD1 ILE A 127       1.337  10.681  -0.920  1.00  0.70           H  
ATOM   1884 2HD1 ILE A 127       1.998  11.332   0.562  1.00  0.70           H  
ATOM   1885 3HD1 ILE A 127       0.266  11.374   0.282  1.00  0.70           H  
ATOM   1886  N   LEU A 128       2.091  16.163   2.011  1.00  0.69           N  
ATOM   1887  CA  LEU A 128       1.848  17.006   3.174  1.00  0.69           C  
ATOM   1888  C   LEU A 128       2.205  18.460   2.962  1.00  0.69           C  
ATOM   1889  O   LEU A 128       1.413  19.327   3.320  1.00  0.69           O  
ATOM   1890  CB  LEU A 128       2.577  16.428   4.396  1.00  0.69           C  
ATOM   1891  CG  LEU A 128       2.482  17.219   5.727  1.00  0.69           C  
ATOM   1892  CD1 LEU A 128       1.034  17.408   6.131  1.00  0.69           C  
ATOM   1893  CD2 LEU A 128       3.213  16.420   6.836  1.00  0.69           C  
ATOM   1894  H   LEU A 128       2.780  15.432   2.098  1.00  0.69           H  
ATOM   1895  HA  LEU A 128       0.784  16.966   3.389  1.00  0.69           H  
ATOM   1896 1HB  LEU A 128       2.209  15.426   4.576  1.00  0.69           H  
ATOM   1897 2HB  LEU A 128       3.636  16.349   4.143  1.00  0.69           H  
ATOM   1898  HG  LEU A 128       2.944  18.201   5.602  1.00  0.69           H  
ATOM   1899 1HD1 LEU A 128       0.988  17.966   7.069  1.00  0.69           H  
ATOM   1900 2HD1 LEU A 128       0.528  17.964   5.355  1.00  0.69           H  
ATOM   1901 3HD1 LEU A 128       0.558  16.452   6.262  1.00  0.69           H  
ATOM   1902 1HD2 LEU A 128       3.158  16.973   7.781  1.00  0.69           H  
ATOM   1903 2HD2 LEU A 128       2.736  15.447   6.955  1.00  0.69           H  
ATOM   1904 3HD2 LEU A 128       4.248  16.273   6.572  1.00  0.69           H  
ATOM   1905  N   THR A 129       3.376  18.763   2.397  1.00  0.68           N  
ATOM   1906  CA  THR A 129       3.705  20.167   2.190  1.00  0.68           C  
ATOM   1907  C   THR A 129       2.573  20.899   1.436  1.00  0.68           C  
ATOM   1908  O   THR A 129       1.934  21.767   2.039  1.00  0.68           O  
ATOM   1909  CB  THR A 129       5.127  20.342   1.586  1.00  0.68           C  
ATOM   1910  OG1 THR A 129       6.098  19.888   2.551  1.00  0.68           O  
ATOM   1911  CG2 THR A 129       5.433  21.771   1.166  1.00  0.68           C  
ATOM   1912  H   THR A 129       4.026  18.044   2.073  1.00  0.68           H  
ATOM   1913  HA  THR A 129       3.767  20.630   3.173  1.00  0.68           H  
ATOM   1914  HB  THR A 129       5.224  19.706   0.731  1.00  0.68           H  
ATOM   1915  HG1 THR A 129       6.160  20.534   3.312  1.00  0.68           H  
ATOM   1916 1HG2 THR A 129       6.433  21.811   0.747  1.00  0.68           H  
ATOM   1917 2HG2 THR A 129       4.717  22.100   0.420  1.00  0.68           H  
ATOM   1918 3HG2 THR A 129       5.389  22.410   2.002  1.00  0.68           H  
ATOM   1919  N   PRO A 130       2.275  20.619   0.140  1.00  0.67           N  
ATOM   1920  CA  PRO A 130       1.210  21.290  -0.573  1.00  0.67           C  
ATOM   1921  C   PRO A 130      -0.178  21.048   0.004  1.00  0.67           C  
ATOM   1922  O   PRO A 130      -1.031  21.928  -0.076  1.00  0.67           O  
ATOM   1923  CB  PRO A 130       1.318  20.694  -1.981  1.00  0.67           C  
ATOM   1924  CG  PRO A 130       2.023  19.376  -1.793  1.00  0.67           C  
ATOM   1925  CD  PRO A 130       2.974  19.590  -0.656  1.00  0.67           C  
ATOM   1926  HA  PRO A 130       1.423  22.361  -0.607  1.00  0.67           H  
ATOM   1927 1HB  PRO A 130       0.312  20.567  -2.407  1.00  0.67           H  
ATOM   1928 2HB  PRO A 130       1.863  21.381  -2.642  1.00  0.67           H  
ATOM   1929 1HG  PRO A 130       1.295  18.579  -1.574  1.00  0.67           H  
ATOM   1930 2HG  PRO A 130       2.540  19.076  -2.716  1.00  0.67           H  
ATOM   1931 1HD  PRO A 130       3.094  18.642  -0.132  1.00  0.67           H  
ATOM   1932 2HD  PRO A 130       3.914  19.969  -1.058  1.00  0.67           H  
ATOM   1933  N   ALA A 131      -0.419  19.918   0.683  1.00  0.65           N  
ATOM   1934  CA  ALA A 131      -1.755  19.740   1.233  1.00  0.65           C  
ATOM   1935  C   ALA A 131      -1.984  20.749   2.338  1.00  0.65           C  
ATOM   1936  O   ALA A 131      -3.021  21.419   2.397  1.00  0.65           O  
ATOM   1937  CB  ALA A 131      -1.931  18.326   1.752  1.00  0.65           C  
ATOM   1938  H   ALA A 131       0.253  19.156   0.773  1.00  0.65           H  
ATOM   1939  HA  ALA A 131      -2.482  19.928   0.445  1.00  0.65           H  
ATOM   1940 1HB  ALA A 131      -2.934  18.206   2.153  1.00  0.65           H  
ATOM   1941 2HB  ALA A 131      -1.781  17.621   0.938  1.00  0.65           H  
ATOM   1942 3HB  ALA A 131      -1.200  18.136   2.529  1.00  0.65           H  
ATOM   1943  N   ALA A 132      -0.991  20.871   3.214  1.00  0.64           N  
ATOM   1944  CA  ALA A 132      -1.059  21.788   4.325  1.00  0.64           C  
ATOM   1945  C   ALA A 132      -1.137  23.211   3.811  1.00  0.64           C  
ATOM   1946  O   ALA A 132      -1.920  23.999   4.330  1.00  0.64           O  
ATOM   1947  CB  ALA A 132       0.130  21.561   5.225  1.00  0.64           C  
ATOM   1948  H   ALA A 132      -0.150  20.302   3.112  1.00  0.64           H  
ATOM   1949  HA  ALA A 132      -1.971  21.596   4.888  1.00  0.64           H  
ATOM   1950 1HB  ALA A 132       0.098  22.240   6.075  1.00  0.64           H  
ATOM   1951 2HB  ALA A 132       0.125  20.533   5.581  1.00  0.64           H  
ATOM   1952 3HB  ALA A 132       1.022  21.716   4.650  1.00  0.64           H  
ATOM   1953  N   LEU A 133      -0.393  23.533   2.743  1.00  0.64           N  
ATOM   1954  CA  LEU A 133      -0.441  24.885   2.185  1.00  0.64           C  
ATOM   1955  C   LEU A 133      -1.807  25.251   1.637  1.00  0.64           C  
ATOM   1956  O   LEU A 133      -2.276  26.372   1.849  1.00  0.64           O  
ATOM   1957  CB  LEU A 133       0.587  25.037   1.080  1.00  0.64           C  
ATOM   1958  CG  LEU A 133       1.989  25.071   1.540  1.00  0.64           C  
ATOM   1959  CD1 LEU A 133       2.906  24.982   0.365  1.00  0.64           C  
ATOM   1960  CD2 LEU A 133       2.192  26.368   2.277  1.00  0.64           C  
ATOM   1961  H   LEU A 133       0.249  22.843   2.346  1.00  0.64           H  
ATOM   1962  HA  LEU A 133      -0.195  25.584   2.983  1.00  0.64           H  
ATOM   1963 1HB  LEU A 133       0.472  24.208   0.394  1.00  0.64           H  
ATOM   1964 2HB  LEU A 133       0.387  25.960   0.539  1.00  0.64           H  
ATOM   1965  HG  LEU A 133       2.192  24.235   2.199  1.00  0.64           H  
ATOM   1966 1HD1 LEU A 133       3.914  25.020   0.702  1.00  0.64           H  
ATOM   1967 2HD1 LEU A 133       2.748  24.055  -0.155  1.00  0.64           H  
ATOM   1968 3HD1 LEU A 133       2.712  25.807  -0.305  1.00  0.64           H  
ATOM   1969 1HD2 LEU A 133       3.193  26.406   2.589  1.00  0.64           H  
ATOM   1970 2HD2 LEU A 133       1.986  27.204   1.621  1.00  0.64           H  
ATOM   1971 3HD2 LEU A 133       1.528  26.414   3.139  1.00  0.64           H  
ATOM   1972  N   VAL A 134      -2.471  24.306   0.969  1.00  0.64           N  
ATOM   1973  CA  VAL A 134      -3.806  24.573   0.454  1.00  0.64           C  
ATOM   1974  C   VAL A 134      -4.758  24.826   1.601  1.00  0.64           C  
ATOM   1975  O   VAL A 134      -5.566  25.759   1.559  1.00  0.64           O  
ATOM   1976  CB  VAL A 134      -4.330  23.412  -0.399  1.00  0.64           C  
ATOM   1977  CG1 VAL A 134      -5.803  23.641  -0.713  1.00  0.64           C  
ATOM   1978  CG2 VAL A 134      -3.539  23.341  -1.698  1.00  0.64           C  
ATOM   1979  H   VAL A 134      -2.033  23.399   0.795  1.00  0.64           H  
ATOM   1980  HA  VAL A 134      -3.764  25.463  -0.170  1.00  0.64           H  
ATOM   1981  HB  VAL A 134      -4.226  22.475   0.158  1.00  0.64           H  
ATOM   1982 1HG1 VAL A 134      -6.177  22.816  -1.317  1.00  0.64           H  
ATOM   1983 2HG1 VAL A 134      -6.368  23.695   0.219  1.00  0.64           H  
ATOM   1984 3HG1 VAL A 134      -5.916  24.575  -1.262  1.00  0.64           H  
ATOM   1985 1HG2 VAL A 134      -3.910  22.516  -2.304  1.00  0.64           H  
ATOM   1986 2HG2 VAL A 134      -3.656  24.276  -2.243  1.00  0.64           H  
ATOM   1987 3HG2 VAL A 134      -2.494  23.186  -1.483  1.00  0.64           H  
ATOM   1988  N   VAL A 135      -4.661  24.003   2.635  1.00  0.65           N  
ATOM   1989  CA  VAL A 135      -5.519  24.198   3.775  1.00  0.65           C  
ATOM   1990  C   VAL A 135      -5.213  25.524   4.454  1.00  0.65           C  
ATOM   1991  O   VAL A 135      -6.130  26.252   4.809  1.00  0.65           O  
ATOM   1992  CB  VAL A 135      -5.434  23.020   4.727  1.00  0.65           C  
ATOM   1993  CG1 VAL A 135      -6.193  23.330   5.987  1.00  0.65           C  
ATOM   1994  CG2 VAL A 135      -6.047  21.824   4.005  1.00  0.65           C  
ATOM   1995  H   VAL A 135      -3.989  23.232   2.620  1.00  0.65           H  
ATOM   1996  HA  VAL A 135      -6.547  24.236   3.417  1.00  0.65           H  
ATOM   1997  HB  VAL A 135      -4.392  22.821   4.992  1.00  0.65           H  
ATOM   1998 1HG1 VAL A 135      -6.145  22.483   6.663  1.00  0.65           H  
ATOM   1999 2HG1 VAL A 135      -5.761  24.206   6.466  1.00  0.65           H  
ATOM   2000 3HG1 VAL A 135      -7.225  23.529   5.723  1.00  0.65           H  
ATOM   2001 1HG2 VAL A 135      -6.041  20.957   4.618  1.00  0.65           H  
ATOM   2002 2HG2 VAL A 135      -7.077  22.059   3.745  1.00  0.65           H  
ATOM   2003 3HG2 VAL A 135      -5.479  21.626   3.095  1.00  0.65           H  
ATOM   2004  N   MET A 136      -3.938  25.886   4.606  1.00  0.68           N  
ATOM   2005  CA  MET A 136      -3.652  27.187   5.188  1.00  0.68           C  
ATOM   2006  C   MET A 136      -4.274  28.282   4.330  1.00  0.68           C  
ATOM   2007  O   MET A 136      -4.925  29.179   4.861  1.00  0.68           O  
ATOM   2008  CB  MET A 136      -2.147  27.469   5.281  1.00  0.68           C  
ATOM   2009  CG  MET A 136      -1.352  26.662   6.289  1.00  0.68           C  
ATOM   2010  SD  MET A 136       0.409  27.036   6.195  1.00  0.68           S  
ATOM   2011  CE  MET A 136       0.377  28.711   6.844  1.00  0.68           C  
ATOM   2012  H   MET A 136      -3.187  25.265   4.327  1.00  0.68           H  
ATOM   2013  HA  MET A 136      -4.097  27.236   6.181  1.00  0.68           H  
ATOM   2014 1HB  MET A 136      -1.699  27.286   4.306  1.00  0.68           H  
ATOM   2015 2HB  MET A 136      -1.994  28.527   5.510  1.00  0.68           H  
ATOM   2016 1HG  MET A 136      -1.699  26.883   7.285  1.00  0.68           H  
ATOM   2017 2HG  MET A 136      -1.487  25.607   6.110  1.00  0.68           H  
ATOM   2018 1HE  MET A 136       1.369  29.132   6.863  1.00  0.68           H  
ATOM   2019 2HE  MET A 136      -0.263  29.330   6.218  1.00  0.68           H  
ATOM   2020 3HE  MET A 136      -0.015  28.694   7.853  1.00  0.68           H  
ATOM   2021  N   ALA A 137      -4.148  28.168   2.999  1.00  0.71           N  
ATOM   2022  CA  ALA A 137      -4.680  29.165   2.073  1.00  0.71           C  
ATOM   2023  C   ALA A 137      -6.186  29.329   2.223  1.00  0.71           C  
ATOM   2024  O   ALA A 137      -6.717  30.435   2.097  1.00  0.71           O  
ATOM   2025  CB  ALA A 137      -4.352  28.787   0.635  1.00  0.71           C  
ATOM   2026  H   ALA A 137      -3.619  27.388   2.613  1.00  0.71           H  
ATOM   2027  HA  ALA A 137      -4.211  30.109   2.312  1.00  0.71           H  
ATOM   2028 1HB  ALA A 137      -4.723  29.558  -0.036  1.00  0.71           H  
ATOM   2029 2HB  ALA A 137      -3.271  28.696   0.528  1.00  0.71           H  
ATOM   2030 3HB  ALA A 137      -4.819  27.840   0.392  1.00  0.71           H  
ATOM   2031  N   ALA A 138      -6.875  28.225   2.517  1.00  0.75           N  
ATOM   2032  CA  ALA A 138      -8.322  28.194   2.713  1.00  0.75           C  
ATOM   2033  C   ALA A 138      -8.772  29.087   3.872  1.00  0.75           C  
ATOM   2034  O   ALA A 138      -9.928  29.515   3.917  1.00  0.75           O  
ATOM   2035  CB  ALA A 138      -8.792  26.770   2.969  1.00  0.75           C  
ATOM   2036  H   ALA A 138      -6.366  27.341   2.569  1.00  0.75           H  
ATOM   2037  HA  ALA A 138      -8.787  28.562   1.800  1.00  0.75           H  
ATOM   2038 1HB  ALA A 138      -9.874  26.759   3.075  1.00  0.75           H  
ATOM   2039 2HB  ALA A 138      -8.496  26.136   2.133  1.00  0.75           H  
ATOM   2040 3HB  ALA A 138      -8.345  26.397   3.879  1.00  0.75           H  
ATOM   2041  N   TYR A 139      -7.882  29.315   4.837  1.00  0.79           N  
ATOM   2042  CA  TYR A 139      -8.196  30.101   6.018  1.00  0.79           C  
ATOM   2043  C   TYR A 139      -7.467  31.449   6.045  1.00  0.79           C  
ATOM   2044  O   TYR A 139      -7.984  32.437   6.577  1.00  0.79           O  
ATOM   2045  CB  TYR A 139      -7.840  29.294   7.263  1.00  0.79           C  
ATOM   2046  CG  TYR A 139      -8.611  28.015   7.418  1.00  0.79           C  
ATOM   2047  CD1 TYR A 139      -7.985  26.794   7.276  1.00  0.79           C  
ATOM   2048  CD2 TYR A 139      -9.962  28.068   7.695  1.00  0.79           C  
ATOM   2049  CE1 TYR A 139      -8.711  25.628   7.420  1.00  0.79           C  
ATOM   2050  CE2 TYR A 139     -10.685  26.901   7.834  1.00  0.79           C  
ATOM   2051  CZ  TYR A 139     -10.060  25.686   7.696  1.00  0.79           C  
ATOM   2052  OH  TYR A 139     -10.780  24.523   7.831  1.00  0.79           O  
ATOM   2053  H   TYR A 139      -6.932  28.961   4.739  1.00  0.79           H  
ATOM   2054  HA  TYR A 139      -9.265  30.305   6.022  1.00  0.79           H  
ATOM   2055 1HB  TYR A 139      -6.773  29.046   7.235  1.00  0.79           H  
ATOM   2056 2HB  TYR A 139      -8.007  29.889   8.137  1.00  0.79           H  
ATOM   2057  HD1 TYR A 139      -6.918  26.753   7.060  1.00  0.79           H  
ATOM   2058  HD2 TYR A 139     -10.457  29.034   7.803  1.00  0.79           H  
ATOM   2059  HE1 TYR A 139      -8.227  24.674   7.321  1.00  0.79           H  
ATOM   2060  HE2 TYR A 139     -11.753  26.944   8.050  1.00  0.79           H  
ATOM   2061  HH  TYR A 139     -10.206  23.772   7.661  1.00  0.79           H  
ATOM   2062  N   ASP A 140      -6.257  31.463   5.490  1.00  0.81           N  
ATOM   2063  CA  ASP A 140      -5.363  32.607   5.462  1.00  0.81           C  
ATOM   2064  C   ASP A 140      -4.326  32.523   4.340  1.00  0.81           C  
ATOM   2065  O   ASP A 140      -3.251  31.927   4.497  1.00  0.81           O  
ATOM   2066  CB  ASP A 140      -4.679  32.730   6.820  1.00  0.81           C  
ATOM   2067  CG  ASP A 140      -3.728  33.915   6.980  1.00  0.81           C  
ATOM   2068  OD1 ASP A 140      -3.420  34.587   6.019  1.00  0.81           O  
ATOM   2069  OD2 ASP A 140      -3.284  34.119   8.070  1.00  0.81           O  
ATOM   2070  H   ASP A 140      -5.918  30.613   5.070  1.00  0.81           H  
ATOM   2071  HA  ASP A 140      -5.965  33.501   5.298  1.00  0.81           H  
ATOM   2072 1HB  ASP A 140      -5.442  32.800   7.592  1.00  0.81           H  
ATOM   2073 2HB  ASP A 140      -4.119  31.814   7.014  1.00  0.81           H  
ATOM   2074  N   TRP A 141      -4.632  33.183   3.221  1.00  0.83           N  
ATOM   2075  CA  TRP A 141      -3.758  33.162   2.057  1.00  0.83           C  
ATOM   2076  C   TRP A 141      -2.403  33.766   2.363  1.00  0.83           C  
ATOM   2077  O   TRP A 141      -1.384  33.245   1.917  1.00  0.83           O  
ATOM   2078  CB  TRP A 141      -4.365  33.879   0.860  1.00  0.83           C  
ATOM   2079  CG  TRP A 141      -3.450  33.812  -0.327  1.00  0.83           C  
ATOM   2080  CD1 TRP A 141      -3.401  32.811  -1.251  1.00  0.83           C  
ATOM   2081  CD2 TRP A 141      -2.434  34.773  -0.722  1.00  0.83           C  
ATOM   2082  NE1 TRP A 141      -2.431  33.078  -2.188  1.00  0.83           N  
ATOM   2083  CE2 TRP A 141      -1.829  34.275  -1.876  1.00  0.83           C  
ATOM   2084  CE3 TRP A 141      -1.999  35.996  -0.194  1.00  0.83           C  
ATOM   2085  CZ2 TRP A 141      -0.803  34.953  -2.517  1.00  0.83           C  
ATOM   2086  CZ3 TRP A 141      -0.973  36.674  -0.832  1.00  0.83           C  
ATOM   2087  CH2 TRP A 141      -0.389  36.166  -1.965  1.00  0.83           C  
ATOM   2088  H   TRP A 141      -5.517  33.666   3.171  1.00  0.83           H  
ATOM   2089  HA  TRP A 141      -3.599  32.131   1.767  1.00  0.83           H  
ATOM   2090 1HB  TRP A 141      -5.319  33.419   0.596  1.00  0.83           H  
ATOM   2091 2HB  TRP A 141      -4.550  34.923   1.105  1.00  0.83           H  
ATOM   2092  HD1 TRP A 141      -4.037  31.927  -1.245  1.00  0.83           H  
ATOM   2093  HE1 TRP A 141      -2.196  32.491  -2.976  1.00  0.83           H  
ATOM   2094  HE3 TRP A 141      -2.458  36.406   0.703  1.00  0.83           H  
ATOM   2095  HZ2 TRP A 141      -0.326  34.566  -3.418  1.00  0.83           H  
ATOM   2096  HZ3 TRP A 141      -0.641  37.623  -0.409  1.00  0.83           H  
ATOM   2097  HH2 TRP A 141       0.417  36.725  -2.442  1.00  0.83           H  
ATOM   2098  N   GLN A 142      -2.389  34.897   3.070  1.00  0.82           N  
ATOM   2099  CA  GLN A 142      -1.132  35.570   3.357  1.00  0.82           C  
ATOM   2100  C   GLN A 142      -0.202  34.655   4.129  1.00  0.82           C  
ATOM   2101  O   GLN A 142       0.973  34.539   3.784  1.00  0.82           O  
ATOM   2102  CB  GLN A 142      -1.360  36.866   4.140  1.00  0.82           C  
ATOM   2103  CG  GLN A 142      -0.064  37.641   4.445  1.00  0.82           C  
ATOM   2104  CD  GLN A 142      -0.275  38.989   5.201  1.00  0.82           C  
ATOM   2105  OE1 GLN A 142      -1.396  39.499   5.406  1.00  0.82           O  
ATOM   2106  NE2 GLN A 142       0.841  39.576   5.627  1.00  0.82           N  
ATOM   2107  H   GLN A 142      -3.253  35.262   3.444  1.00  0.82           H  
ATOM   2108  HA  GLN A 142      -0.647  35.818   2.416  1.00  0.82           H  
ATOM   2109 1HB  GLN A 142      -2.029  37.516   3.580  1.00  0.82           H  
ATOM   2110 2HB  GLN A 142      -1.848  36.622   5.086  1.00  0.82           H  
ATOM   2111 1HG  GLN A 142       0.574  37.006   5.063  1.00  0.82           H  
ATOM   2112 2HG  GLN A 142       0.438  37.858   3.502  1.00  0.82           H  
ATOM   2113 1HE2 GLN A 142       0.796  40.446   6.122  1.00  0.82           H  
ATOM   2114 2HE2 GLN A 142       1.732  39.152   5.452  1.00  0.82           H  
ATOM   2115  N   ALA A 143      -0.712  33.979   5.158  1.00  0.80           N  
ATOM   2116  CA  ALA A 143       0.153  33.069   5.904  1.00  0.80           C  
ATOM   2117  C   ALA A 143       0.693  31.982   4.998  1.00  0.80           C  
ATOM   2118  O   ALA A 143       1.876  31.629   5.071  1.00  0.80           O  
ATOM   2119  CB  ALA A 143      -0.604  32.425   7.030  1.00  0.80           C  
ATOM   2120  H   ALA A 143      -1.698  34.110   5.423  1.00  0.80           H  
ATOM   2121  HA  ALA A 143       0.994  33.637   6.302  1.00  0.80           H  
ATOM   2122 1HB  ALA A 143       0.030  31.753   7.562  1.00  0.80           H  
ATOM   2123 2HB  ALA A 143      -0.978  33.192   7.705  1.00  0.80           H  
ATOM   2124 3HB  ALA A 143      -1.444  31.864   6.617  1.00  0.80           H  
ATOM   2125  N   ALA A 144      -0.163  31.463   4.114  1.00  0.78           N  
ATOM   2126  CA  ALA A 144       0.288  30.432   3.199  1.00  0.78           C  
ATOM   2127  C   ALA A 144       1.385  30.984   2.305  1.00  0.78           C  
ATOM   2128  O   ALA A 144       2.389  30.315   2.065  1.00  0.78           O  
ATOM   2129  CB  ALA A 144      -0.868  29.922   2.364  1.00  0.78           C  
ATOM   2130  H   ALA A 144      -1.139  31.777   4.095  1.00  0.78           H  
ATOM   2131  HA  ALA A 144       0.700  29.609   3.783  1.00  0.78           H  
ATOM   2132 1HB  ALA A 144      -0.523  29.134   1.696  1.00  0.78           H  
ATOM   2133 2HB  ALA A 144      -1.633  29.529   3.023  1.00  0.78           H  
ATOM   2134 3HB  ALA A 144      -1.284  30.735   1.778  1.00  0.78           H  
ATOM   2135  N   ALA A 145       1.213  32.230   1.837  1.00  0.77           N  
ATOM   2136  CA  ALA A 145       2.184  32.870   0.959  1.00  0.77           C  
ATOM   2137  C   ALA A 145       3.527  32.997   1.651  1.00  0.77           C  
ATOM   2138  O   ALA A 145       4.565  32.745   1.044  1.00  0.77           O  
ATOM   2139  CB  ALA A 145       1.689  34.238   0.522  1.00  0.77           C  
ATOM   2140  H   ALA A 145       0.359  32.733   2.069  1.00  0.77           H  
ATOM   2141  HA  ALA A 145       2.307  32.242   0.079  1.00  0.77           H  
ATOM   2142 1HB  ALA A 145       2.408  34.692  -0.155  1.00  0.77           H  
ATOM   2143 2HB  ALA A 145       0.732  34.120   0.019  1.00  0.77           H  
ATOM   2144 3HB  ALA A 145       1.561  34.874   1.389  1.00  0.77           H  
ATOM   2145  N   ILE A 146       3.513  33.322   2.942  1.00  0.76           N  
ATOM   2146  CA  ILE A 146       4.758  33.451   3.685  1.00  0.76           C  
ATOM   2147  C   ILE A 146       5.490  32.133   3.738  1.00  0.76           C  
ATOM   2148  O   ILE A 146       6.714  32.077   3.549  1.00  0.76           O  
ATOM   2149  CB  ILE A 146       4.503  33.958   5.108  1.00  0.76           C  
ATOM   2150  CG1 ILE A 146       3.978  35.383   5.066  1.00  0.76           C  
ATOM   2151  CG2 ILE A 146       5.751  33.843   5.951  1.00  0.76           C  
ATOM   2152  CD1 ILE A 146       4.935  36.348   4.429  1.00  0.76           C  
ATOM   2153  H   ILE A 146       2.618  33.525   3.395  1.00  0.76           H  
ATOM   2154  HA  ILE A 146       5.392  34.169   3.174  1.00  0.76           H  
ATOM   2155  HB  ILE A 146       3.722  33.354   5.557  1.00  0.76           H  
ATOM   2156 1HG1 ILE A 146       3.062  35.406   4.505  1.00  0.76           H  
ATOM   2157 2HG1 ILE A 146       3.770  35.716   6.085  1.00  0.76           H  
ATOM   2158 1HG2 ILE A 146       5.517  34.186   6.945  1.00  0.76           H  
ATOM   2159 2HG2 ILE A 146       6.075  32.803   5.991  1.00  0.76           H  
ATOM   2160 3HG2 ILE A 146       6.545  34.454   5.526  1.00  0.76           H  
ATOM   2161 1HD1 ILE A 146       4.496  37.346   4.430  1.00  0.76           H  
ATOM   2162 2HD1 ILE A 146       5.870  36.360   4.993  1.00  0.76           H  
ATOM   2163 3HD1 ILE A 146       5.129  36.039   3.406  1.00  0.76           H  
ATOM   2164  N   VAL A 147       4.739  31.062   3.950  1.00  0.77           N  
ATOM   2165  CA  VAL A 147       5.354  29.760   3.985  1.00  0.77           C  
ATOM   2166  C   VAL A 147       5.921  29.422   2.612  1.00  0.77           C  
ATOM   2167  O   VAL A 147       7.069  28.993   2.508  1.00  0.77           O  
ATOM   2168  CB  VAL A 147       4.355  28.700   4.428  1.00  0.77           C  
ATOM   2169  CG1 VAL A 147       4.943  27.416   4.304  1.00  0.77           C  
ATOM   2170  CG2 VAL A 147       3.987  28.916   5.810  1.00  0.77           C  
ATOM   2171  H   VAL A 147       3.734  31.169   4.112  1.00  0.77           H  
ATOM   2172  HA  VAL A 147       6.168  29.783   4.705  1.00  0.77           H  
ATOM   2173  HB  VAL A 147       3.468  28.737   3.796  1.00  0.77           H  
ATOM   2174 1HG1 VAL A 147       4.212  26.722   4.639  1.00  0.77           H  
ATOM   2175 2HG1 VAL A 147       5.205  27.244   3.275  1.00  0.77           H  
ATOM   2176 3HG1 VAL A 147       5.810  27.335   4.908  1.00  0.77           H  
ATOM   2177 1HG2 VAL A 147       3.292  28.146   6.116  1.00  0.77           H  
ATOM   2178 2HG2 VAL A 147       4.874  28.873   6.432  1.00  0.77           H  
ATOM   2179 3HG2 VAL A 147       3.524  29.891   5.887  1.00  0.77           H  
ATOM   2180  N   VAL A 148       5.153  29.690   1.557  1.00  0.80           N  
ATOM   2181  CA  VAL A 148       5.599  29.411   0.198  1.00  0.80           C  
ATOM   2182  C   VAL A 148       6.872  30.161  -0.138  1.00  0.80           C  
ATOM   2183  O   VAL A 148       7.747  29.617  -0.799  1.00  0.80           O  
ATOM   2184  CB  VAL A 148       4.520  29.750  -0.834  1.00  0.80           C  
ATOM   2185  CG1 VAL A 148       5.099  29.670  -2.231  1.00  0.80           C  
ATOM   2186  CG2 VAL A 148       3.387  28.770  -0.693  1.00  0.80           C  
ATOM   2187  H   VAL A 148       4.216  30.065   1.707  1.00  0.80           H  
ATOM   2188  HA  VAL A 148       5.801  28.350   0.119  1.00  0.80           H  
ATOM   2189  HB  VAL A 148       4.165  30.763  -0.667  1.00  0.80           H  
ATOM   2190 1HG1 VAL A 148       4.325  29.913  -2.958  1.00  0.80           H  
ATOM   2191 2HG1 VAL A 148       5.922  30.380  -2.325  1.00  0.80           H  
ATOM   2192 3HG1 VAL A 148       5.466  28.661  -2.415  1.00  0.80           H  
ATOM   2193 1HG2 VAL A 148       2.609  29.000  -1.416  1.00  0.80           H  
ATOM   2194 2HG2 VAL A 148       3.769  27.772  -0.868  1.00  0.80           H  
ATOM   2195 3HG2 VAL A 148       2.983  28.829   0.298  1.00  0.80           H  
ATOM   2196  N   ILE A 149       6.983  31.411   0.280  1.00  0.83           N  
ATOM   2197  CA  ILE A 149       8.193  32.177   0.038  1.00  0.83           C  
ATOM   2198  C   ILE A 149       9.404  31.530   0.714  1.00  0.83           C  
ATOM   2199  O   ILE A 149      10.474  31.428   0.119  1.00  0.83           O  
ATOM   2200  CB  ILE A 149       8.023  33.619   0.537  1.00  0.83           C  
ATOM   2201  CG1 ILE A 149       6.989  34.350  -0.338  1.00  0.83           C  
ATOM   2202  CG2 ILE A 149       9.361  34.343   0.534  1.00  0.83           C  
ATOM   2203  CD1 ILE A 149       6.503  35.652   0.257  1.00  0.83           C  
ATOM   2204  H   ILE A 149       6.206  31.840   0.785  1.00  0.83           H  
ATOM   2205  HA  ILE A 149       8.374  32.200  -1.038  1.00  0.83           H  
ATOM   2206  HB  ILE A 149       7.625  33.596   1.555  1.00  0.83           H  
ATOM   2207 1HG1 ILE A 149       7.443  34.565  -1.304  1.00  0.83           H  
ATOM   2208 2HG1 ILE A 149       6.141  33.700  -0.502  1.00  0.83           H  
ATOM   2209 1HG2 ILE A 149       9.224  35.357   0.903  1.00  0.83           H  
ATOM   2210 2HG2 ILE A 149      10.062  33.814   1.178  1.00  0.83           H  
ATOM   2211 3HG2 ILE A 149       9.754  34.375  -0.482  1.00  0.83           H  
ATOM   2212 1HD1 ILE A 149       5.780  36.112  -0.415  1.00  0.83           H  
ATOM   2213 2HD1 ILE A 149       6.028  35.448   1.213  1.00  0.83           H  
ATOM   2214 3HD1 ILE A 149       7.344  36.326   0.404  1.00  0.83           H  
ATOM   2215  N   ALA A 150       9.249  31.130   1.980  1.00  0.86           N  
ATOM   2216  CA  ALA A 150      10.325  30.477   2.730  1.00  0.86           C  
ATOM   2217  C   ALA A 150      10.729  29.080   2.199  1.00  0.86           C  
ATOM   2218  O   ALA A 150      11.918  28.742   2.156  1.00  0.86           O  
ATOM   2219  CB  ALA A 150       9.892  30.342   4.180  1.00  0.86           C  
ATOM   2220  H   ALA A 150       8.345  31.275   2.437  1.00  0.86           H  
ATOM   2221  HA  ALA A 150      11.202  31.119   2.674  1.00  0.86           H  
ATOM   2222 1HB  ALA A 150      10.698  29.900   4.766  1.00  0.86           H  
ATOM   2223 2HB  ALA A 150       9.645  31.328   4.577  1.00  0.86           H  
ATOM   2224 3HB  ALA A 150       9.012  29.707   4.222  1.00  0.86           H  
ATOM   2225  N   LEU A 151       9.745  28.283   1.763  1.00  0.89           N  
ATOM   2226  CA  LEU A 151       9.977  26.880   1.394  1.00  0.89           C  
ATOM   2227  C   LEU A 151      11.017  26.500   0.341  1.00  0.89           C  
ATOM   2228  O   LEU A 151      11.705  25.515   0.579  1.00  0.89           O  
ATOM   2229  CB  LEU A 151       8.669  26.213   0.974  1.00  0.89           C  
ATOM   2230  CG  LEU A 151       7.728  25.895   2.055  1.00  0.89           C  
ATOM   2231  CD1 LEU A 151       6.477  25.462   1.419  1.00  0.89           C  
ATOM   2232  CD2 LEU A 151       8.298  24.830   2.916  1.00  0.89           C  
ATOM   2233  H   LEU A 151       8.787  28.634   1.787  1.00  0.89           H  
ATOM   2234  HA  LEU A 151      10.283  26.386   2.313  1.00  0.89           H  
ATOM   2235 1HB  LEU A 151       8.129  26.879   0.313  1.00  0.89           H  
ATOM   2236 2HB  LEU A 151       8.894  25.295   0.436  1.00  0.89           H  
ATOM   2237  HG  LEU A 151       7.549  26.749   2.656  1.00  0.89           H  
ATOM   2238 1HD1 LEU A 151       5.775  25.228   2.151  1.00  0.89           H  
ATOM   2239 2HD1 LEU A 151       6.095  26.256   0.802  1.00  0.89           H  
ATOM   2240 3HD1 LEU A 151       6.666  24.585   0.806  1.00  0.89           H  
ATOM   2241 1HD2 LEU A 151       7.611  24.583   3.712  1.00  0.89           H  
ATOM   2242 2HD2 LEU A 151       8.471  23.969   2.303  1.00  0.89           H  
ATOM   2243 3HD2 LEU A 151       9.231  25.172   3.339  1.00  0.89           H  
ATOM   2244  N   PRO A 152      11.207  27.188  -0.804  1.00  0.92           N  
ATOM   2245  CA  PRO A 152      12.214  26.873  -1.810  1.00  0.92           C  
ATOM   2246  C   PRO A 152      13.590  26.704  -1.202  1.00  0.92           C  
ATOM   2247  O   PRO A 152      14.411  25.939  -1.710  1.00  0.92           O  
ATOM   2248  CB  PRO A 152      12.151  28.082  -2.736  1.00  0.92           C  
ATOM   2249  CG  PRO A 152      10.726  28.540  -2.612  1.00  0.92           C  
ATOM   2250  CD  PRO A 152      10.365  28.295  -1.168  1.00  0.92           C  
ATOM   2251  HA  PRO A 152      11.913  25.953  -2.341  1.00  0.92           H  
ATOM   2252 1HB  PRO A 152      12.875  28.845  -2.401  1.00  0.92           H  
ATOM   2253 2HB  PRO A 152      12.435  27.794  -3.758  1.00  0.92           H  
ATOM   2254 1HG  PRO A 152      10.636  29.604  -2.879  1.00  0.92           H  
ATOM   2255 2HG  PRO A 152      10.082  27.983  -3.306  1.00  0.92           H  
ATOM   2256 1HD  PRO A 152      10.584  29.168  -0.589  1.00  0.92           H  
ATOM   2257 2HD  PRO A 152       9.343  28.001  -1.125  1.00  0.92           H  
ATOM   2258  N   LEU A 153      13.848  27.415  -0.104  1.00  0.93           N  
ATOM   2259  CA  LEU A 153      15.131  27.335   0.530  1.00  0.93           C  
ATOM   2260  C   LEU A 153      15.364  25.984   1.183  1.00  0.93           C  
ATOM   2261  O   LEU A 153      16.513  25.584   1.336  1.00  0.93           O  
ATOM   2262  CB  LEU A 153      15.288  28.482   1.516  1.00  0.93           C  
ATOM   2263  CG  LEU A 153      15.411  29.838   0.915  1.00  0.93           C  
ATOM   2264  CD1 LEU A 153      15.382  30.862   2.026  1.00  0.93           C  
ATOM   2265  CD2 LEU A 153      16.718  29.906   0.141  1.00  0.93           C  
ATOM   2266  H   LEU A 153      13.141  28.003   0.339  1.00  0.93           H  
ATOM   2267  HA  LEU A 153      15.890  27.467  -0.231  1.00  0.93           H  
ATOM   2268 1HB  LEU A 153      14.414  28.517   2.136  1.00  0.93           H  
ATOM   2269 2HB  LEU A 153      16.162  28.307   2.128  1.00  0.93           H  
ATOM   2270  HG  LEU A 153      14.570  30.028   0.245  1.00  0.93           H  
ATOM   2271 1HD1 LEU A 153      15.471  31.861   1.605  1.00  0.93           H  
ATOM   2272 2HD1 LEU A 153      14.434  30.776   2.562  1.00  0.93           H  
ATOM   2273 3HD1 LEU A 153      16.209  30.677   2.711  1.00  0.93           H  
ATOM   2274 1HD2 LEU A 153      16.829  30.896  -0.303  1.00  0.93           H  
ATOM   2275 2HD2 LEU A 153      17.549  29.717   0.813  1.00  0.93           H  
ATOM   2276 3HD2 LEU A 153      16.717  29.160  -0.641  1.00  0.93           H  
ATOM   2277  N   ILE A 154      14.312  25.248   1.578  1.00  0.94           N  
ATOM   2278  CA  ILE A 154      14.636  23.983   2.207  1.00  0.94           C  
ATOM   2279  C   ILE A 154      15.259  23.053   1.153  1.00  0.94           C  
ATOM   2280  O   ILE A 154      16.381  22.622   1.382  1.00  0.94           O  
ATOM   2281  CB  ILE A 154      13.501  23.293   3.039  1.00  0.94           C  
ATOM   2282  CG1 ILE A 154      13.122  24.059   4.270  1.00  0.94           C  
ATOM   2283  CG2 ILE A 154      14.006  21.966   3.471  1.00  0.94           C  
ATOM   2284  CD1 ILE A 154      11.889  23.531   4.953  1.00  0.94           C  
ATOM   2285  H   ILE A 154      13.351  25.538   1.413  1.00  0.94           H  
ATOM   2286  HA  ILE A 154      15.417  24.174   2.943  1.00  0.94           H  
ATOM   2287  HB  ILE A 154      12.608  23.192   2.486  1.00  0.94           H  
ATOM   2288 1HG1 ILE A 154      13.936  24.006   4.985  1.00  0.94           H  
ATOM   2289 2HG1 ILE A 154      12.929  25.091   4.005  1.00  0.94           H  
ATOM   2290 1HG2 ILE A 154      13.270  21.465   4.069  1.00  0.94           H  
ATOM   2291 2HG2 ILE A 154      14.242  21.379   2.612  1.00  0.94           H  
ATOM   2292 3HG2 ILE A 154      14.889  22.120   4.058  1.00  0.94           H  
ATOM   2293 1HD1 ILE A 154      11.702  24.126   5.836  1.00  0.94           H  
ATOM   2294 2HD1 ILE A 154      11.038  23.581   4.274  1.00  0.94           H  
ATOM   2295 3HD1 ILE A 154      12.055  22.498   5.252  1.00  0.94           H  
ATOM   2296  N   PRO A 155      14.611  22.693   0.008  1.00  0.95           N  
ATOM   2297  CA  PRO A 155      15.216  21.906  -1.056  1.00  0.95           C  
ATOM   2298  C   PRO A 155      16.555  22.442  -1.534  1.00  0.95           C  
ATOM   2299  O   PRO A 155      17.463  21.659  -1.811  1.00  0.95           O  
ATOM   2300  CB  PRO A 155      14.169  21.988  -2.161  1.00  0.95           C  
ATOM   2301  CG  PRO A 155      12.878  22.137  -1.428  1.00  0.95           C  
ATOM   2302  CD  PRO A 155      13.208  23.042  -0.279  1.00  0.95           C  
ATOM   2303  HA  PRO A 155      15.333  20.880  -0.715  1.00  0.95           H  
ATOM   2304 1HB  PRO A 155      14.383  22.851  -2.813  1.00  0.95           H  
ATOM   2305 2HB  PRO A 155      14.209  21.088  -2.789  1.00  0.95           H  
ATOM   2306 1HG  PRO A 155      12.112  22.563  -2.092  1.00  0.95           H  
ATOM   2307 2HG  PRO A 155      12.507  21.158  -1.097  1.00  0.95           H  
ATOM   2308 1HD  PRO A 155      13.135  24.055  -0.607  1.00  0.95           H  
ATOM   2309 2HD  PRO A 155      12.529  22.803   0.492  1.00  0.95           H  
ATOM   2310  N   ILE A 156      16.736  23.767  -1.567  1.00  0.96           N  
ATOM   2311  CA  ILE A 156      18.039  24.269  -1.987  1.00  0.96           C  
ATOM   2312  C   ILE A 156      19.091  23.844  -0.992  1.00  0.96           C  
ATOM   2313  O   ILE A 156      20.149  23.323  -1.365  1.00  0.96           O  
ATOM   2314  CB  ILE A 156      18.033  25.795  -2.132  1.00  0.96           C  
ATOM   2315  CG1 ILE A 156      17.144  26.182  -3.322  1.00  0.96           C  
ATOM   2316  CG2 ILE A 156      19.457  26.322  -2.289  1.00  0.96           C  
ATOM   2317  CD1 ILE A 156      16.793  27.649  -3.389  1.00  0.96           C  
ATOM   2318  H   ILE A 156      15.983  24.431  -1.361  1.00  0.96           H  
ATOM   2319  HA  ILE A 156      18.285  23.831  -2.953  1.00  0.96           H  
ATOM   2320  HB  ILE A 156      17.593  26.232  -1.241  1.00  0.96           H  
ATOM   2321 1HG1 ILE A 156      17.670  25.921  -4.238  1.00  0.96           H  
ATOM   2322 2HG1 ILE A 156      16.228  25.603  -3.281  1.00  0.96           H  
ATOM   2323 1HG2 ILE A 156      19.432  27.406  -2.375  1.00  0.96           H  
ATOM   2324 2HG2 ILE A 156      20.046  26.042  -1.419  1.00  0.96           H  
ATOM   2325 3HG2 ILE A 156      19.908  25.894  -3.184  1.00  0.96           H  
ATOM   2326 1HD1 ILE A 156      16.172  27.831  -4.264  1.00  0.96           H  
ATOM   2327 2HD1 ILE A 156      16.242  27.925  -2.504  1.00  0.96           H  
ATOM   2328 3HD1 ILE A 156      17.701  28.244  -3.457  1.00  0.96           H  
ATOM   2329  N   PHE A 157      18.785  24.038   0.286  1.00  0.98           N  
ATOM   2330  CA  PHE A 157      19.713  23.668   1.317  1.00  0.98           C  
ATOM   2331  C   PHE A 157      19.915  22.165   1.308  1.00  0.98           C  
ATOM   2332  O   PHE A 157      21.056  21.722   1.399  1.00  0.98           O  
ATOM   2333  CB  PHE A 157      19.212  24.147   2.680  1.00  0.98           C  
ATOM   2334  CG  PHE A 157      19.219  25.656   2.781  1.00  0.98           C  
ATOM   2335  CD1 PHE A 157      19.892  26.413   1.833  1.00  0.98           C  
ATOM   2336  CD2 PHE A 157      18.556  26.320   3.800  1.00  0.98           C  
ATOM   2337  CE1 PHE A 157      19.896  27.788   1.898  1.00  0.98           C  
ATOM   2338  CE2 PHE A 157      18.572  27.706   3.869  1.00  0.98           C  
ATOM   2339  CZ  PHE A 157      19.234  28.433   2.919  1.00  0.98           C  
ATOM   2340  H   PHE A 157      17.898  24.466   0.550  1.00  0.98           H  
ATOM   2341  HA  PHE A 157      20.670  24.144   1.115  1.00  0.98           H  
ATOM   2342 1HB  PHE A 157      18.191  23.800   2.834  1.00  0.98           H  
ATOM   2343 2HB  PHE A 157      19.832  23.736   3.476  1.00  0.98           H  
ATOM   2344  HD1 PHE A 157      20.414  25.908   1.026  1.00  0.98           H  
ATOM   2345  HD2 PHE A 157      18.016  25.741   4.552  1.00  0.98           H  
ATOM   2346  HE1 PHE A 157      20.423  28.366   1.140  1.00  0.98           H  
ATOM   2347  HE2 PHE A 157      18.051  28.220   4.672  1.00  0.98           H  
ATOM   2348  HZ  PHE A 157      19.239  29.519   2.970  1.00  0.98           H  
ATOM   2349  N   MET A 158      18.838  21.381   1.091  1.00  1.01           N  
ATOM   2350  CA  MET A 158      18.949  19.925   1.118  1.00  1.01           C  
ATOM   2351  C   MET A 158      19.918  19.439   0.053  1.00  1.01           C  
ATOM   2352  O   MET A 158      20.774  18.591   0.323  1.00  1.01           O  
ATOM   2353  CB  MET A 158      17.592  19.240   0.915  1.00  1.01           C  
ATOM   2354  CG  MET A 158      16.618  19.383   2.093  1.00  1.01           C  
ATOM   2355  SD  MET A 158      15.108  18.334   1.997  1.00  1.01           S  
ATOM   2356  CE  MET A 158      13.974  18.948   0.767  1.00  1.01           C  
ATOM   2357  H   MET A 158      17.927  21.814   0.982  1.00  1.01           H  
ATOM   2358  HA  MET A 158      19.314  19.631   2.087  1.00  1.01           H  
ATOM   2359 1HB  MET A 158      17.123  19.640   0.027  1.00  1.01           H  
ATOM   2360 2HB  MET A 158      17.752  18.173   0.745  1.00  1.01           H  
ATOM   2361 1HG  MET A 158      17.144  19.142   3.006  1.00  1.01           H  
ATOM   2362 2HG  MET A 158      16.311  20.399   2.167  1.00  1.01           H  
ATOM   2363 1HE  MET A 158      13.093  18.307   0.752  1.00  1.01           H  
ATOM   2364 2HE  MET A 158      13.675  19.958   1.000  1.00  1.01           H  
ATOM   2365 3HE  MET A 158      14.446  18.916  -0.205  1.00  1.01           H  
ATOM   2366  N   VAL A 159      19.867  20.028  -1.134  1.00  1.04           N  
ATOM   2367  CA  VAL A 159      20.796  19.611  -2.164  1.00  1.04           C  
ATOM   2368  C   VAL A 159      22.227  19.922  -1.777  1.00  1.04           C  
ATOM   2369  O   VAL A 159      23.113  19.072  -1.905  1.00  1.04           O  
ATOM   2370  CB  VAL A 159      20.486  20.273  -3.505  1.00  1.04           C  
ATOM   2371  CG1 VAL A 159      21.621  19.967  -4.493  1.00  1.04           C  
ATOM   2372  CG2 VAL A 159      19.167  19.731  -4.034  1.00  1.04           C  
ATOM   2373  H   VAL A 159      19.153  20.734  -1.331  1.00  1.04           H  
ATOM   2374  HA  VAL A 159      20.692  18.544  -2.303  1.00  1.04           H  
ATOM   2375  HB  VAL A 159      20.419  21.359  -3.372  1.00  1.04           H  
ATOM   2376 1HG1 VAL A 159      21.407  20.437  -5.451  1.00  1.04           H  
ATOM   2377 2HG1 VAL A 159      22.559  20.358  -4.098  1.00  1.04           H  
ATOM   2378 3HG1 VAL A 159      21.706  18.888  -4.628  1.00  1.04           H  
ATOM   2379 1HG2 VAL A 159      18.939  20.200  -4.990  1.00  1.04           H  
ATOM   2380 2HG2 VAL A 159      19.244  18.653  -4.164  1.00  1.04           H  
ATOM   2381 3HG2 VAL A 159      18.376  19.951  -3.326  1.00  1.04           H  
ATOM   2382  N   LEU A 160      22.459  21.131  -1.276  1.00  1.07           N  
ATOM   2383  CA  LEU A 160      23.813  21.531  -0.942  1.00  1.07           C  
ATOM   2384  C   LEU A 160      24.425  20.688   0.177  1.00  1.07           C  
ATOM   2385  O   LEU A 160      25.589  20.277   0.087  1.00  1.07           O  
ATOM   2386  CB  LEU A 160      23.775  22.999  -0.525  1.00  1.07           C  
ATOM   2387  CG  LEU A 160      23.420  23.965  -1.662  1.00  1.07           C  
ATOM   2388  CD1 LEU A 160      23.217  25.362  -1.092  1.00  1.07           C  
ATOM   2389  CD2 LEU A 160      24.512  23.928  -2.713  1.00  1.07           C  
ATOM   2390  H   LEU A 160      21.687  21.793  -1.161  1.00  1.07           H  
ATOM   2391  HA  LEU A 160      24.429  21.425  -1.831  1.00  1.07           H  
ATOM   2392 1HB  LEU A 160      23.025  23.116   0.258  1.00  1.07           H  
ATOM   2393 2HB  LEU A 160      24.745  23.279  -0.123  1.00  1.07           H  
ATOM   2394  HG  LEU A 160      22.484  23.654  -2.119  1.00  1.07           H  
ATOM   2395 1HD1 LEU A 160      22.945  26.046  -1.895  1.00  1.07           H  
ATOM   2396 2HD1 LEU A 160      22.417  25.333  -0.355  1.00  1.07           H  
ATOM   2397 3HD1 LEU A 160      24.137  25.701  -0.621  1.00  1.07           H  
ATOM   2398 1HD2 LEU A 160      24.252  24.605  -3.528  1.00  1.07           H  
ATOM   2399 2HD2 LEU A 160      25.457  24.240  -2.269  1.00  1.07           H  
ATOM   2400 3HD2 LEU A 160      24.608  22.913  -3.100  1.00  1.07           H  
ATOM   2401  N   ILE A 161      23.635  20.377   1.205  1.00  1.10           N  
ATOM   2402  CA  ILE A 161      24.156  19.600   2.325  1.00  1.10           C  
ATOM   2403  C   ILE A 161      24.343  18.138   1.924  1.00  1.10           C  
ATOM   2404  O   ILE A 161      25.278  17.462   2.380  1.00  1.10           O  
ATOM   2405  CB  ILE A 161      23.236  19.771   3.546  1.00  1.10           C  
ATOM   2406  CG1 ILE A 161      21.865  19.159   3.273  1.00  1.10           C  
ATOM   2407  CG2 ILE A 161      23.125  21.265   3.906  1.00  1.10           C  
ATOM   2408  CD1 ILE A 161      20.870  19.182   4.421  1.00  1.10           C  
ATOM   2409  H   ILE A 161      22.674  20.727   1.225  1.00  1.10           H  
ATOM   2410  HA  ILE A 161      25.129  20.001   2.594  1.00  1.10           H  
ATOM   2411  HB  ILE A 161      23.647  19.252   4.361  1.00  1.10           H  
ATOM   2412 1HG1 ILE A 161      21.471  19.662   2.455  1.00  1.10           H  
ATOM   2413 2HG1 ILE A 161      21.986  18.118   3.013  1.00  1.10           H  
ATOM   2414 1HG2 ILE A 161      22.485  21.397   4.773  1.00  1.10           H  
ATOM   2415 2HG2 ILE A 161      24.120  21.651   4.127  1.00  1.10           H  
ATOM   2416 3HG2 ILE A 161      22.712  21.814   3.081  1.00  1.10           H  
ATOM   2417 1HD1 ILE A 161      19.943  18.715   4.102  1.00  1.10           H  
ATOM   2418 2HD1 ILE A 161      21.254  18.637   5.257  1.00  1.10           H  
ATOM   2419 3HD1 ILE A 161      20.679  20.213   4.715  1.00  1.10           H  
ATOM   2420  N   GLY A 162      23.516  17.673   0.988  1.00  1.12           N  
ATOM   2421  CA  GLY A 162      23.656  16.344   0.443  1.00  1.12           C  
ATOM   2422  C   GLY A 162      24.996  16.238  -0.240  1.00  1.12           C  
ATOM   2423  O   GLY A 162      25.756  15.320   0.040  1.00  1.12           O  
ATOM   2424  H   GLY A 162      22.739  18.247   0.655  1.00  1.12           H  
ATOM   2425 1HA  GLY A 162      23.569  15.600   1.236  1.00  1.12           H  
ATOM   2426 2HA  GLY A 162      22.880  16.154  -0.276  1.00  1.12           H  
ATOM   2427  N   LEU A 163      25.304  17.195  -1.113  1.00  1.14           N  
ATOM   2428  CA  LEU A 163      26.560  17.154  -1.842  1.00  1.14           C  
ATOM   2429  C   LEU A 163      27.766  17.213  -0.900  1.00  1.14           C  
ATOM   2430  O   LEU A 163      28.730  16.458  -1.072  1.00  1.14           O  
ATOM   2431  CB  LEU A 163      26.593  18.328  -2.821  1.00  1.14           C  
ATOM   2432  CG  LEU A 163      25.589  18.231  -3.977  1.00  1.14           C  
ATOM   2433  CD1 LEU A 163      25.580  19.544  -4.744  1.00  1.14           C  
ATOM   2434  CD2 LEU A 163      25.962  17.062  -4.869  1.00  1.14           C  
ATOM   2435  H   LEU A 163      24.632  17.944  -1.300  1.00  1.14           H  
ATOM   2436  HA  LEU A 163      26.600  16.222  -2.403  1.00  1.14           H  
ATOM   2437 1HB  LEU A 163      26.370  19.243  -2.268  1.00  1.14           H  
ATOM   2438 2HB  LEU A 163      27.592  18.410  -3.242  1.00  1.14           H  
ATOM   2439  HG  LEU A 163      24.593  18.067  -3.581  1.00  1.14           H  
ATOM   2440 1HD1 LEU A 163      24.857  19.484  -5.557  1.00  1.14           H  
ATOM   2441 2HD1 LEU A 163      25.297  20.351  -4.066  1.00  1.14           H  
ATOM   2442 3HD1 LEU A 163      26.569  19.736  -5.149  1.00  1.14           H  
ATOM   2443 1HD2 LEU A 163      25.243  16.988  -5.686  1.00  1.14           H  
ATOM   2444 2HD2 LEU A 163      26.960  17.217  -5.275  1.00  1.14           H  
ATOM   2445 3HD2 LEU A 163      25.945  16.140  -4.285  1.00  1.14           H  
ATOM   2446  N   LEU A 164      27.693  18.040   0.150  1.00  1.15           N  
ATOM   2447  CA  LEU A 164      28.816  18.108   1.081  1.00  1.15           C  
ATOM   2448  C   LEU A 164      29.033  16.767   1.777  1.00  1.15           C  
ATOM   2449  O   LEU A 164      30.172  16.293   1.910  1.00  1.15           O  
ATOM   2450  CB  LEU A 164      28.564  19.170   2.152  1.00  1.15           C  
ATOM   2451  CG  LEU A 164      28.580  20.614   1.709  1.00  1.15           C  
ATOM   2452  CD1 LEU A 164      28.116  21.495   2.871  1.00  1.15           C  
ATOM   2453  CD2 LEU A 164      29.980  20.981   1.277  1.00  1.15           C  
ATOM   2454  H   LEU A 164      26.884  18.654   0.266  1.00  1.15           H  
ATOM   2455  HA  LEU A 164      29.715  18.361   0.522  1.00  1.15           H  
ATOM   2456 1HB  LEU A 164      27.590  18.974   2.605  1.00  1.15           H  
ATOM   2457 2HB  LEU A 164      29.328  19.063   2.915  1.00  1.15           H  
ATOM   2458  HG  LEU A 164      27.895  20.753   0.878  1.00  1.15           H  
ATOM   2459 1HD1 LEU A 164      28.120  22.539   2.560  1.00  1.15           H  
ATOM   2460 2HD1 LEU A 164      27.109  21.209   3.165  1.00  1.15           H  
ATOM   2461 3HD1 LEU A 164      28.790  21.364   3.715  1.00  1.15           H  
ATOM   2462 1HD2 LEU A 164      29.999  22.023   0.956  1.00  1.15           H  
ATOM   2463 2HD2 LEU A 164      30.665  20.844   2.114  1.00  1.15           H  
ATOM   2464 3HD2 LEU A 164      30.283  20.339   0.449  1.00  1.15           H  
ATOM   2465  N   THR A 165      27.938  16.113   2.162  1.00  1.17           N  
ATOM   2466  CA  THR A 165      28.083  14.836   2.820  1.00  1.17           C  
ATOM   2467  C   THR A 165      28.250  13.693   1.839  1.00  1.17           C  
ATOM   2468  O   THR A 165      28.746  12.642   2.217  1.00  1.17           O  
ATOM   2469  CB  THR A 165      26.942  14.570   3.823  1.00  1.17           C  
ATOM   2470  OG1 THR A 165      25.668  14.672   3.173  1.00  1.17           O  
ATOM   2471  CG2 THR A 165      27.036  15.525   4.969  1.00  1.17           C  
ATOM   2472  H   THR A 165      27.010  16.522   2.035  1.00  1.17           H  
ATOM   2473  HA  THR A 165      28.988  14.881   3.418  1.00  1.17           H  
ATOM   2474  HB  THR A 165      27.049  13.556   4.210  1.00  1.17           H  
ATOM   2475  HG1 THR A 165      25.604  15.563   2.743  1.00  1.17           H  
ATOM   2476 1HG2 THR A 165      26.257  15.323   5.696  1.00  1.17           H  
ATOM   2477 2HG2 THR A 165      28.007  15.417   5.452  1.00  1.17           H  
ATOM   2478 3HG2 THR A 165      26.921  16.526   4.579  1.00  1.17           H  
ATOM   2479  N   ALA A 166      27.910  13.881   0.570  1.00  1.18           N  
ATOM   2480  CA  ALA A 166      28.145  12.823  -0.396  1.00  1.18           C  
ATOM   2481  C   ALA A 166      29.639  12.584  -0.507  1.00  1.18           C  
ATOM   2482  O   ALA A 166      30.111  11.443  -0.528  1.00  1.18           O  
ATOM   2483  CB  ALA A 166      27.578  13.191  -1.752  1.00  1.18           C  
ATOM   2484  H   ALA A 166      27.461  14.742   0.279  1.00  1.18           H  
ATOM   2485  HA  ALA A 166      27.672  11.911  -0.036  1.00  1.18           H  
ATOM   2486 1HB  ALA A 166      27.760  12.382  -2.456  1.00  1.18           H  
ATOM   2487 2HB  ALA A 166      26.510  13.362  -1.660  1.00  1.18           H  
ATOM   2488 3HB  ALA A 166      28.059  14.099  -2.108  1.00  1.18           H  
ATOM   2489  N   GLU A 167      30.406  13.676  -0.522  1.00  1.20           N  
ATOM   2490  CA  GLU A 167      31.847  13.525  -0.619  1.00  1.20           C  
ATOM   2491  C   GLU A 167      32.440  12.994   0.683  1.00  1.20           C  
ATOM   2492  O   GLU A 167      33.282  12.088   0.665  1.00  1.20           O  
ATOM   2493  CB  GLU A 167      32.508  14.853  -1.002  1.00  1.20           C  
ATOM   2494  CG  GLU A 167      32.203  15.321  -2.434  1.00  1.20           C  
ATOM   2495  CD  GLU A 167      32.921  16.609  -2.827  1.00  1.20           C  
ATOM   2496  OE1 GLU A 167      33.579  17.190  -1.993  1.00  1.20           O  
ATOM   2497  OE2 GLU A 167      32.819  16.995  -3.971  1.00  1.20           O  
ATOM   2498  H   GLU A 167      29.969  14.603  -0.510  1.00  1.20           H  
ATOM   2499  HA  GLU A 167      32.062  12.801  -1.405  1.00  1.20           H  
ATOM   2500 1HB  GLU A 167      32.164  15.634  -0.318  1.00  1.20           H  
ATOM   2501 2HB  GLU A 167      33.588  14.771  -0.891  1.00  1.20           H  
ATOM   2502 1HG  GLU A 167      32.485  14.533  -3.130  1.00  1.20           H  
ATOM   2503 2HG  GLU A 167      31.125  15.474  -2.519  1.00  1.20           H  
ATOM   2504  N   ARG A 168      31.960  13.504   1.825  1.00  1.23           N  
ATOM   2505  CA  ARG A 168      32.502  13.043   3.101  1.00  1.23           C  
ATOM   2506  C   ARG A 168      32.154  11.576   3.364  1.00  1.23           C  
ATOM   2507  O   ARG A 168      32.993  10.812   3.851  1.00  1.23           O  
ATOM   2508  CB  ARG A 168      31.968  13.882   4.245  1.00  1.23           C  
ATOM   2509  CG  ARG A 168      32.395  15.334   4.286  1.00  1.23           C  
ATOM   2510  CD  ARG A 168      33.828  15.468   4.605  1.00  1.23           C  
ATOM   2511  NE  ARG A 168      34.214  16.859   4.799  1.00  1.23           N  
ATOM   2512  CZ  ARG A 168      35.469  17.283   5.038  1.00  1.23           C  
ATOM   2513  NH1 ARG A 168      36.455  16.418   5.118  1.00  1.23           N  
ATOM   2514  NH2 ARG A 168      35.707  18.572   5.197  1.00  1.23           N  
ATOM   2515  H   ARG A 168      31.265  14.254   1.803  1.00  1.23           H  
ATOM   2516  HA  ARG A 168      33.586  13.143   3.070  1.00  1.23           H  
ATOM   2517 1HB  ARG A 168      30.885  13.842   4.250  1.00  1.23           H  
ATOM   2518 2HB  ARG A 168      32.309  13.449   5.174  1.00  1.23           H  
ATOM   2519 1HG  ARG A 168      32.219  15.788   3.313  1.00  1.23           H  
ATOM   2520 2HG  ARG A 168      31.814  15.862   5.047  1.00  1.23           H  
ATOM   2521 1HD  ARG A 168      34.042  14.919   5.515  1.00  1.23           H  
ATOM   2522 2HD  ARG A 168      34.420  15.059   3.787  1.00  1.23           H  
ATOM   2523  HE  ARG A 168      33.484  17.558   4.744  1.00  1.23           H  
ATOM   2524 1HH1 ARG A 168      36.273  15.431   4.998  1.00  1.23           H  
ATOM   2525 2HH1 ARG A 168      37.395  16.739   5.299  1.00  1.23           H  
ATOM   2526 1HH2 ARG A 168      34.948  19.238   5.137  1.00  1.23           H  
ATOM   2527 2HH2 ARG A 168      36.647  18.893   5.378  1.00  1.23           H  
ATOM   2528  N   SER A 169      30.933  11.180   3.001  1.00  1.25           N  
ATOM   2529  CA  SER A 169      30.466   9.818   3.176  1.00  1.25           C  
ATOM   2530  C   SER A 169      31.271   8.863   2.333  1.00  1.25           C  
ATOM   2531  O   SER A 169      31.693   7.811   2.816  1.00  1.25           O  
ATOM   2532  CB  SER A 169      29.005   9.694   2.829  1.00  1.25           C  
ATOM   2533  OG  SER A 169      28.581   8.374   2.975  1.00  1.25           O  
ATOM   2534  H   SER A 169      30.284  11.848   2.608  1.00  1.25           H  
ATOM   2535  HA  SER A 169      30.590   9.547   4.224  1.00  1.25           H  
ATOM   2536 1HB  SER A 169      28.427  10.333   3.500  1.00  1.25           H  
ATOM   2537 2HB  SER A 169      28.822  10.035   1.808  1.00  1.25           H  
ATOM   2538  HG  SER A 169      27.706   8.438   3.406  1.00  1.25           H  
ATOM   2539  N   ALA A 170      31.489   9.208   1.061  1.00  1.28           N  
ATOM   2540  CA  ALA A 170      32.267   8.332   0.210  1.00  1.28           C  
ATOM   2541  C   ALA A 170      33.658   8.154   0.798  1.00  1.28           C  
ATOM   2542  O   ALA A 170      34.200   7.041   0.817  1.00  1.28           O  
ATOM   2543  CB  ALA A 170      32.349   8.911  -1.189  1.00  1.28           C  
ATOM   2544  H   ALA A 170      31.103  10.072   0.672  1.00  1.28           H  
ATOM   2545  HA  ALA A 170      31.783   7.359   0.180  1.00  1.28           H  
ATOM   2546 1HB  ALA A 170      32.927   8.248  -1.828  1.00  1.28           H  
ATOM   2547 2HB  ALA A 170      31.341   9.024  -1.592  1.00  1.28           H  
ATOM   2548 3HB  ALA A 170      32.832   9.890  -1.144  1.00  1.28           H  
ATOM   2549  N   ALA A 171      34.234   9.244   1.323  1.00  1.29           N  
ATOM   2550  CA  ALA A 171      35.543   9.151   1.937  1.00  1.29           C  
ATOM   2551  C   ALA A 171      35.504   8.235   3.160  1.00  1.29           C  
ATOM   2552  O   ALA A 171      36.394   7.401   3.342  1.00  1.29           O  
ATOM   2553  CB  ALA A 171      36.029  10.533   2.327  1.00  1.29           C  
ATOM   2554  H   ALA A 171      33.770  10.154   1.272  1.00  1.29           H  
ATOM   2555  HA  ALA A 171      36.230   8.722   1.210  1.00  1.29           H  
ATOM   2556 1HB  ALA A 171      37.022  10.461   2.766  1.00  1.29           H  
ATOM   2557 2HB  ALA A 171      36.063  11.167   1.441  1.00  1.29           H  
ATOM   2558 3HB  ALA A 171      35.348  10.965   3.051  1.00  1.29           H  
ATOM   2559  N   ALA A 172      34.449   8.352   3.976  1.00  1.30           N  
ATOM   2560  CA  ALA A 172      34.312   7.524   5.168  1.00  1.30           C  
ATOM   2561  C   ALA A 172      34.188   6.047   4.816  1.00  1.30           C  
ATOM   2562  O   ALA A 172      34.823   5.204   5.453  1.00  1.30           O  
ATOM   2563  CB  ALA A 172      33.103   7.968   5.971  1.00  1.30           C  
ATOM   2564  H   ALA A 172      33.746   9.067   3.788  1.00  1.30           H  
ATOM   2565  HA  ALA A 172      35.207   7.653   5.772  1.00  1.30           H  
ATOM   2566 1HB  ALA A 172      33.026   7.368   6.878  1.00  1.30           H  
ATOM   2567 2HB  ALA A 172      33.214   9.023   6.239  1.00  1.30           H  
ATOM   2568 3HB  ALA A 172      32.205   7.840   5.372  1.00  1.30           H  
ATOM   2569  N   LEU A 173      33.413   5.732   3.772  1.00  1.31           N  
ATOM   2570  CA  LEU A 173      33.247   4.347   3.338  1.00  1.31           C  
ATOM   2571  C   LEU A 173      34.560   3.810   2.777  1.00  1.31           C  
ATOM   2572  O   LEU A 173      34.920   2.642   2.985  1.00  1.31           O  
ATOM   2573  CB  LEU A 173      32.113   4.237   2.304  1.00  1.31           C  
ATOM   2574  CG  LEU A 173      30.688   4.481   2.857  1.00  1.31           C  
ATOM   2575  CD1 LEU A 173      29.682   4.515   1.695  1.00  1.31           C  
ATOM   2576  CD2 LEU A 173      30.347   3.372   3.853  1.00  1.31           C  
ATOM   2577  H   LEU A 173      32.906   6.477   3.290  1.00  1.31           H  
ATOM   2578  HA  LEU A 173      32.974   3.748   4.205  1.00  1.31           H  
ATOM   2579 1HB  LEU A 173      32.293   4.975   1.518  1.00  1.31           H  
ATOM   2580 2HB  LEU A 173      32.137   3.243   1.866  1.00  1.31           H  
ATOM   2581  HG  LEU A 173      30.653   5.451   3.362  1.00  1.31           H  
ATOM   2582 1HD1 LEU A 173      28.675   4.700   2.079  1.00  1.31           H  
ATOM   2583 2HD1 LEU A 173      29.962   5.315   1.025  1.00  1.31           H  
ATOM   2584 3HD1 LEU A 173      29.695   3.565   1.159  1.00  1.31           H  
ATOM   2585 1HD2 LEU A 173      29.347   3.541   4.252  1.00  1.31           H  
ATOM   2586 2HD2 LEU A 173      30.378   2.406   3.348  1.00  1.31           H  
ATOM   2587 3HD2 LEU A 173      31.071   3.379   4.670  1.00  1.31           H  
ATOM   2588  N   THR A 174      35.309   4.672   2.086  1.00  1.30           N  
ATOM   2589  CA  THR A 174      36.590   4.274   1.534  1.00  1.30           C  
ATOM   2590  C   THR A 174      37.543   3.952   2.684  1.00  1.30           C  
ATOM   2591  O   THR A 174      38.241   2.928   2.667  1.00  1.30           O  
ATOM   2592  CB  THR A 174      37.170   5.391   0.648  1.00  1.30           C  
ATOM   2593  OG1 THR A 174      36.261   5.660  -0.437  1.00  1.30           O  
ATOM   2594  CG2 THR A 174      38.521   4.978   0.095  1.00  1.30           C  
ATOM   2595  H   THR A 174      34.972   5.620   1.908  1.00  1.30           H  
ATOM   2596  HA  THR A 174      36.454   3.377   0.931  1.00  1.30           H  
ATOM   2597  HB  THR A 174      37.289   6.294   1.238  1.00  1.30           H  
ATOM   2598  HG1 THR A 174      35.427   6.039  -0.063  1.00  1.30           H  
ATOM   2599 1HG2 THR A 174      38.917   5.779  -0.526  1.00  1.30           H  
ATOM   2600 2HG2 THR A 174      39.207   4.783   0.921  1.00  1.30           H  
ATOM   2601 3HG2 THR A 174      38.409   4.075  -0.504  1.00  1.30           H  
ATOM   2602  N   ALA A 175      37.574   4.830   3.694  1.00  1.28           N  
ATOM   2603  CA  ALA A 175      38.419   4.630   4.862  1.00  1.28           C  
ATOM   2604  C   ALA A 175      38.023   3.371   5.628  1.00  1.28           C  
ATOM   2605  O   ALA A 175      38.886   2.598   6.047  1.00  1.28           O  
ATOM   2606  CB  ALA A 175      38.336   5.830   5.773  1.00  1.28           C  
ATOM   2607  H   ALA A 175      36.997   5.670   3.640  1.00  1.28           H  
ATOM   2608  HA  ALA A 175      39.446   4.514   4.519  1.00  1.28           H  
ATOM   2609 1HB  ALA A 175      38.997   5.676   6.619  1.00  1.28           H  
ATOM   2610 2HB  ALA A 175      38.638   6.726   5.230  1.00  1.28           H  
ATOM   2611 3HB  ALA A 175      37.310   5.948   6.118  1.00  1.28           H  
ATOM   2612  N   MET A 176      36.711   3.125   5.750  1.00  1.26           N  
ATOM   2613  CA  MET A 176      36.202   1.936   6.426  1.00  1.26           C  
ATOM   2614  C   MET A 176      36.715   0.708   5.723  1.00  1.26           C  
ATOM   2615  O   MET A 176      37.265  -0.204   6.342  1.00  1.26           O  
ATOM   2616  CB  MET A 176      34.680   1.901   6.381  1.00  1.26           C  
ATOM   2617  CG  MET A 176      34.048   0.702   7.049  1.00  1.26           C  
ATOM   2618  SD  MET A 176      32.265   0.640   6.794  1.00  1.26           S  
ATOM   2619  CE  MET A 176      32.231   0.146   5.078  1.00  1.26           C  
ATOM   2620  H   MET A 176      36.039   3.807   5.403  1.00  1.26           H  
ATOM   2621  HA  MET A 176      36.558   1.927   7.455  1.00  1.26           H  
ATOM   2622 1HB  MET A 176      34.277   2.806   6.808  1.00  1.26           H  
ATOM   2623 2HB  MET A 176      34.360   1.879   5.347  1.00  1.26           H  
ATOM   2624 1HG  MET A 176      34.486  -0.197   6.623  1.00  1.26           H  
ATOM   2625 2HG  MET A 176      34.251   0.712   8.116  1.00  1.26           H  
ATOM   2626 1HE  MET A 176      31.200   0.059   4.737  1.00  1.26           H  
ATOM   2627 2HE  MET A 176      32.759   0.890   4.471  1.00  1.26           H  
ATOM   2628 3HE  MET A 176      32.728  -0.817   4.984  1.00  1.26           H  
ATOM   2629  N   THR A 177      36.565   0.710   4.403  1.00  1.26           N  
ATOM   2630  CA  THR A 177      36.977  -0.396   3.576  1.00  1.26           C  
ATOM   2631  C   THR A 177      38.471  -0.635   3.705  1.00  1.26           C  
ATOM   2632  O   THR A 177      38.910  -1.771   3.901  1.00  1.26           O  
ATOM   2633  CB  THR A 177      36.649  -0.106   2.107  1.00  1.26           C  
ATOM   2634  OG1 THR A 177      35.228   0.074   1.953  1.00  1.26           O  
ATOM   2635  CG2 THR A 177      37.122  -1.240   1.274  1.00  1.26           C  
ATOM   2636  H   THR A 177      36.109   1.502   3.951  1.00  1.26           H  
ATOM   2637  HA  THR A 177      36.448  -1.293   3.901  1.00  1.26           H  
ATOM   2638  HB  THR A 177      37.151   0.803   1.789  1.00  1.26           H  
ATOM   2639  HG1 THR A 177      34.967   0.917   2.395  1.00  1.26           H  
ATOM   2640 1HG2 THR A 177      36.896  -1.044   0.230  1.00  1.26           H  
ATOM   2641 2HG2 THR A 177      38.199  -1.360   1.394  1.00  1.26           H  
ATOM   2642 3HG2 THR A 177      36.621  -2.137   1.603  1.00  1.26           H  
ATOM   2643  N   THR A 178      39.251   0.447   3.644  1.00  1.26           N  
ATOM   2644  CA  THR A 178      40.698   0.363   3.717  1.00  1.26           C  
ATOM   2645  C   THR A 178      41.122  -0.256   5.035  1.00  1.26           C  
ATOM   2646  O   THR A 178      41.962  -1.161   5.067  1.00  1.26           O  
ATOM   2647  CB  THR A 178      41.328   1.756   3.599  1.00  1.26           C  
ATOM   2648  OG1 THR A 178      40.964   2.338   2.334  1.00  1.26           O  
ATOM   2649  CG2 THR A 178      42.844   1.646   3.712  1.00  1.26           C  
ATOM   2650  H   THR A 178      38.825   1.360   3.491  1.00  1.26           H  
ATOM   2651  HA  THR A 178      41.054  -0.268   2.902  1.00  1.26           H  
ATOM   2652  HB  THR A 178      40.953   2.391   4.398  1.00  1.26           H  
ATOM   2653  HG1 THR A 178      39.981   2.446   2.315  1.00  1.26           H  
ATOM   2654 1HG2 THR A 178      43.287   2.638   3.634  1.00  1.26           H  
ATOM   2655 2HG2 THR A 178      43.102   1.206   4.677  1.00  1.26           H  
ATOM   2656 3HG2 THR A 178      43.224   1.013   2.913  1.00  1.26           H  
ATOM   2657  N   LEU A 179      40.504   0.204   6.119  1.00  1.27           N  
ATOM   2658  CA  LEU A 179      40.777  -0.310   7.443  1.00  1.27           C  
ATOM   2659  C   LEU A 179      40.457  -1.791   7.518  1.00  1.27           C  
ATOM   2660  O   LEU A 179      41.297  -2.586   7.937  1.00  1.27           O  
ATOM   2661  CB  LEU A 179      39.950   0.458   8.469  1.00  1.27           C  
ATOM   2662  CG  LEU A 179      40.044  -0.017   9.898  1.00  1.27           C  
ATOM   2663  CD1 LEU A 179      41.465   0.092  10.385  1.00  1.27           C  
ATOM   2664  CD2 LEU A 179      39.125   0.836  10.743  1.00  1.27           C  
ATOM   2665  H   LEU A 179      39.822   0.957   6.020  1.00  1.27           H  
ATOM   2666  HA  LEU A 179      41.834  -0.171   7.659  1.00  1.27           H  
ATOM   2667 1HB  LEU A 179      40.254   1.505   8.443  1.00  1.27           H  
ATOM   2668 2HB  LEU A 179      38.904   0.410   8.175  1.00  1.27           H  
ATOM   2669  HG  LEU A 179      39.741  -1.055   9.957  1.00  1.27           H  
ATOM   2670 1HD1 LEU A 179      41.509  -0.245  11.417  1.00  1.27           H  
ATOM   2671 2HD1 LEU A 179      42.123  -0.520   9.767  1.00  1.27           H  
ATOM   2672 3HD1 LEU A 179      41.770   1.117  10.336  1.00  1.27           H  
ATOM   2673 1HD2 LEU A 179      39.175   0.514  11.784  1.00  1.27           H  
ATOM   2674 2HD2 LEU A 179      39.431   1.870  10.664  1.00  1.27           H  
ATOM   2675 3HD2 LEU A 179      38.101   0.739  10.378  1.00  1.27           H  
ATOM   2676  N   GLN A 180      39.265  -2.182   7.062  1.00  1.31           N  
ATOM   2677  CA  GLN A 180      38.858  -3.579   7.126  1.00  1.31           C  
ATOM   2678  C   GLN A 180      39.820  -4.443   6.325  1.00  1.31           C  
ATOM   2679  O   GLN A 180      40.209  -5.527   6.762  1.00  1.31           O  
ATOM   2680  CB  GLN A 180      37.437  -3.727   6.572  1.00  1.31           C  
ATOM   2681  CG  GLN A 180      36.349  -3.123   7.468  1.00  1.31           C  
ATOM   2682  CD  GLN A 180      34.987  -3.091   6.794  1.00  1.31           C  
ATOM   2683  OE1 GLN A 180      34.876  -3.203   5.578  1.00  1.31           O  
ATOM   2684  NE2 GLN A 180      33.939  -2.929   7.585  1.00  1.31           N  
ATOM   2685  H   GLN A 180      38.611  -1.487   6.697  1.00  1.31           H  
ATOM   2686  HA  GLN A 180      38.882  -3.903   8.167  1.00  1.31           H  
ATOM   2687 1HB  GLN A 180      37.380  -3.224   5.604  1.00  1.31           H  
ATOM   2688 2HB  GLN A 180      37.212  -4.780   6.407  1.00  1.31           H  
ATOM   2689 1HG  GLN A 180      36.265  -3.734   8.366  1.00  1.31           H  
ATOM   2690 2HG  GLN A 180      36.628  -2.110   7.742  1.00  1.31           H  
ATOM   2691 1HE2 GLN A 180      33.020  -2.898   7.192  1.00  1.31           H  
ATOM   2692 2HE2 GLN A 180      34.070  -2.834   8.571  1.00  1.31           H  
ATOM   2693  N   GLY A 181      40.250  -3.933   5.177  1.00  1.35           N  
ATOM   2694  CA  GLY A 181      41.190  -4.629   4.324  1.00  1.35           C  
ATOM   2695  C   GLY A 181      42.480  -4.899   5.041  1.00  1.35           C  
ATOM   2696  O   GLY A 181      42.937  -6.041   5.129  1.00  1.35           O  
ATOM   2697  H   GLY A 181      39.889  -3.032   4.866  1.00  1.35           H  
ATOM   2698 1HA  GLY A 181      40.755  -5.567   3.983  1.00  1.35           H  
ATOM   2699 2HA  GLY A 181      41.401  -4.006   3.455  1.00  1.35           H  
ATOM   2700  N   ARG A 182      43.074  -3.846   5.572  1.00  1.41           N  
ATOM   2701  CA  ARG A 182      44.342  -3.994   6.240  1.00  1.41           C  
ATOM   2702  C   ARG A 182      44.203  -4.859   7.491  1.00  1.41           C  
ATOM   2703  O   ARG A 182      45.111  -5.633   7.804  1.00  1.41           O  
ATOM   2704  CB  ARG A 182      44.947  -2.638   6.506  1.00  1.41           C  
ATOM   2705  CG  ARG A 182      45.237  -1.835   5.197  1.00  1.41           C  
ATOM   2706  CD  ARG A 182      46.305  -2.446   4.325  1.00  1.41           C  
ATOM   2707  NE  ARG A 182      45.777  -3.487   3.420  1.00  1.41           N  
ATOM   2708  CZ  ARG A 182      45.058  -3.242   2.298  1.00  1.41           C  
ATOM   2709  NH1 ARG A 182      44.776  -2.007   1.944  1.00  1.41           N  
ATOM   2710  NH2 ARG A 182      44.651  -4.264   1.566  1.00  1.41           N  
ATOM   2711  H   ARG A 182      42.644  -2.922   5.485  1.00  1.41           H  
ATOM   2712  HA  ARG A 182      45.018  -4.504   5.553  1.00  1.41           H  
ATOM   2713 1HB  ARG A 182      44.248  -2.055   7.110  1.00  1.41           H  
ATOM   2714 2HB  ARG A 182      45.873  -2.739   7.065  1.00  1.41           H  
ATOM   2715 1HG  ARG A 182      44.327  -1.807   4.605  1.00  1.41           H  
ATOM   2716 2HG  ARG A 182      45.536  -0.834   5.414  1.00  1.41           H  
ATOM   2717 1HD  ARG A 182      46.760  -1.668   3.717  1.00  1.41           H  
ATOM   2718 2HD  ARG A 182      47.067  -2.903   4.956  1.00  1.41           H  
ATOM   2719  HE  ARG A 182      45.970  -4.486   3.622  1.00  1.41           H  
ATOM   2720 1HH1 ARG A 182      45.114  -1.243   2.506  1.00  1.41           H  
ATOM   2721 2HH1 ARG A 182      44.239  -1.831   1.106  1.00  1.41           H  
ATOM   2722 1HH2 ARG A 182      44.914  -5.218   1.881  1.00  1.41           H  
ATOM   2723 2HH2 ARG A 182      44.111  -4.121   0.724  1.00  1.41           H  
ATOM   2724  N   MET A 183      43.077  -4.767   8.208  1.00  1.49           N  
ATOM   2725  CA  MET A 183      42.895  -5.636   9.363  1.00  1.49           C  
ATOM   2726  C   MET A 183      42.894  -7.098   8.917  1.00  1.49           C  
ATOM   2727  O   MET A 183      43.544  -7.931   9.544  1.00  1.49           O  
ATOM   2728  CB  MET A 183      41.611  -5.301  10.118  1.00  1.49           C  
ATOM   2729  CG  MET A 183      41.650  -3.966  10.852  1.00  1.49           C  
ATOM   2730  SD  MET A 183      40.095  -3.512  11.588  1.00  1.49           S  
ATOM   2731  CE  MET A 183      40.028  -4.695  12.920  1.00  1.49           C  
ATOM   2732  H   MET A 183      42.351  -4.098   7.954  1.00  1.49           H  
ATOM   2733  HA  MET A 183      43.737  -5.497  10.040  1.00  1.49           H  
ATOM   2734 1HB  MET A 183      40.784  -5.267   9.410  1.00  1.49           H  
ATOM   2735 2HB  MET A 183      41.396  -6.087  10.839  1.00  1.49           H  
ATOM   2736 1HG  MET A 183      42.394  -4.027  11.636  1.00  1.49           H  
ATOM   2737 2HG  MET A 183      41.939  -3.184  10.174  1.00  1.49           H  
ATOM   2738 1HE  MET A 183      39.108  -4.552  13.488  1.00  1.49           H  
ATOM   2739 2HE  MET A 183      40.048  -5.707  12.509  1.00  1.49           H  
ATOM   2740 3HE  MET A 183      40.887  -4.553  13.576  1.00  1.49           H  
ATOM   2741  N   LEU A 184      42.212  -7.416   7.809  1.00  1.59           N  
ATOM   2742  CA  LEU A 184      42.188  -8.795   7.322  1.00  1.59           C  
ATOM   2743  C   LEU A 184      43.581  -9.261   6.906  1.00  1.59           C  
ATOM   2744  O   LEU A 184      43.957 -10.412   7.155  1.00  1.59           O  
ATOM   2745  CB  LEU A 184      41.215  -8.931   6.146  1.00  1.59           C  
ATOM   2746  CG  LEU A 184      39.724  -8.788   6.500  1.00  1.59           C  
ATOM   2747  CD1 LEU A 184      38.899  -8.744   5.197  1.00  1.59           C  
ATOM   2748  CD2 LEU A 184      39.308  -9.957   7.397  1.00  1.59           C  
ATOM   2749  H   LEU A 184      41.677  -6.699   7.313  1.00  1.59           H  
ATOM   2750  HA  LEU A 184      41.839  -9.436   8.126  1.00  1.59           H  
ATOM   2751 1HB  LEU A 184      41.456  -8.159   5.414  1.00  1.59           H  
ATOM   2752 2HB  LEU A 184      41.363  -9.902   5.679  1.00  1.59           H  
ATOM   2753  HG  LEU A 184      39.562  -7.861   7.035  1.00  1.59           H  
ATOM   2754 1HD1 LEU A 184      37.841  -8.632   5.437  1.00  1.59           H  
ATOM   2755 2HD1 LEU A 184      39.224  -7.893   4.594  1.00  1.59           H  
ATOM   2756 3HD1 LEU A 184      39.049  -9.664   4.638  1.00  1.59           H  
ATOM   2757 1HD2 LEU A 184      38.256  -9.862   7.657  1.00  1.59           H  
ATOM   2758 2HD2 LEU A 184      39.468 -10.886   6.859  1.00  1.59           H  
ATOM   2759 3HD2 LEU A 184      39.908  -9.953   8.308  1.00  1.59           H  
ATOM   2760  N   ASP A 185      44.363  -8.363   6.300  1.00  1.71           N  
ATOM   2761  CA  ASP A 185      45.723  -8.705   5.889  1.00  1.71           C  
ATOM   2762  C   ASP A 185      46.591  -8.962   7.127  1.00  1.71           C  
ATOM   2763  O   ASP A 185      47.375  -9.919   7.162  1.00  1.71           O  
ATOM   2764  CB  ASP A 185      46.319  -7.567   5.058  1.00  1.71           C  
ATOM   2765  CG  ASP A 185      45.697  -7.387   3.636  1.00  1.71           C  
ATOM   2766  OD1 ASP A 185      45.032  -8.280   3.123  1.00  1.71           O  
ATOM   2767  OD2 ASP A 185      45.873  -6.310   3.091  1.00  1.71           O  
ATOM   2768  H   ASP A 185      43.989  -7.433   6.101  1.00  1.71           H  
ATOM   2769  HA  ASP A 185      45.696  -9.612   5.293  1.00  1.71           H  
ATOM   2770 1HB  ASP A 185      46.195  -6.637   5.606  1.00  1.71           H  
ATOM   2771 2HB  ASP A 185      47.389  -7.730   4.948  1.00  1.71           H  
ATOM   2772  N   LEU A 186      46.400  -8.139   8.168  1.00  1.88           N  
ATOM   2773  CA  LEU A 186      47.121  -8.293   9.427  1.00  1.88           C  
ATOM   2774  C   LEU A 186      46.823  -9.677   9.963  1.00  1.88           C  
ATOM   2775  O   LEU A 186      47.735 -10.421  10.319  1.00  1.88           O  
ATOM   2776  CB  LEU A 186      46.713  -7.244  10.475  1.00  1.88           C  
ATOM   2777  CG  LEU A 186      47.578  -7.239  11.781  1.00  1.88           C  
ATOM   2778  CD1 LEU A 186      47.451  -5.877  12.478  1.00  1.88           C  
ATOM   2779  CD2 LEU A 186      47.139  -8.381  12.697  1.00  1.88           C  
ATOM   2780  H   LEU A 186      45.750  -7.360   8.073  1.00  1.88           H  
ATOM   2781  HA  LEU A 186      48.189  -8.209   9.238  1.00  1.88           H  
ATOM   2782 1HB  LEU A 186      46.769  -6.255  10.019  1.00  1.88           H  
ATOM   2783 2HB  LEU A 186      45.682  -7.424  10.765  1.00  1.88           H  
ATOM   2784  HG  LEU A 186      48.621  -7.378  11.515  1.00  1.88           H  
ATOM   2785 1HD1 LEU A 186      48.071  -5.865  13.374  1.00  1.88           H  
ATOM   2786 2HD1 LEU A 186      47.776  -5.089  11.803  1.00  1.88           H  
ATOM   2787 3HD1 LEU A 186      46.413  -5.715  12.753  1.00  1.88           H  
ATOM   2788 1HD2 LEU A 186      47.753  -8.384  13.599  1.00  1.88           H  
ATOM   2789 2HD2 LEU A 186      46.091  -8.252  12.969  1.00  1.88           H  
ATOM   2790 3HD2 LEU A 186      47.261  -9.325  12.175  1.00  1.88           H  
ATOM   2791  N   ILE A 187      45.529 -10.019   9.996  1.00  2.09           N  
ATOM   2792  CA  ILE A 187      45.073 -11.298  10.511  1.00  2.09           C  
ATOM   2793  C   ILE A 187      45.681 -12.457   9.740  1.00  2.09           C  
ATOM   2794  O   ILE A 187      46.224 -13.390  10.342  1.00  2.09           O  
ATOM   2795  CB  ILE A 187      43.540 -11.366  10.466  1.00  2.09           C  
ATOM   2796  CG1 ILE A 187      42.983 -10.382  11.524  1.00  2.09           C  
ATOM   2797  CG2 ILE A 187      43.054 -12.805  10.677  1.00  2.09           C  
ATOM   2798  CD1 ILE A 187      41.509 -10.086  11.392  1.00  2.09           C  
ATOM   2799  H   ILE A 187      44.836  -9.343   9.679  1.00  2.09           H  
ATOM   2800  HA  ILE A 187      45.353 -11.361  11.539  1.00  2.09           H  
ATOM   2801  HB  ILE A 187      43.193 -11.020   9.502  1.00  2.09           H  
ATOM   2802 1HG1 ILE A 187      43.156 -10.804  12.511  1.00  2.09           H  
ATOM   2803 2HG1 ILE A 187      43.534  -9.450  11.453  1.00  2.09           H  
ATOM   2804 1HG2 ILE A 187      41.966 -12.825  10.630  1.00  2.09           H  
ATOM   2805 2HG2 ILE A 187      43.452 -13.449   9.895  1.00  2.09           H  
ATOM   2806 3HG2 ILE A 187      43.389 -13.167  11.643  1.00  2.09           H  
ATOM   2807 1HD1 ILE A 187      41.207  -9.393  12.174  1.00  2.09           H  
ATOM   2808 2HD1 ILE A 187      41.314  -9.642  10.423  1.00  2.09           H  
ATOM   2809 3HD1 ILE A 187      40.953 -10.992  11.486  1.00  2.09           H  
ATOM   2810  N   ALA A 188      45.683 -12.374   8.417  1.00  2.35           N  
ATOM   2811  CA  ALA A 188      46.269 -13.425   7.599  1.00  2.35           C  
ATOM   2812  C   ALA A 188      47.751 -13.629   7.934  1.00  2.35           C  
ATOM   2813  O   ALA A 188      48.258 -14.757   7.922  1.00  2.35           O  
ATOM   2814  CB  ALA A 188      46.107 -13.075   6.131  1.00  2.35           C  
ATOM   2815  H   ALA A 188      45.232 -11.578   7.965  1.00  2.35           H  
ATOM   2816  HA  ALA A 188      45.742 -14.350   7.811  1.00  2.35           H  
ATOM   2817 1HB  ALA A 188      46.522 -13.873   5.519  1.00  2.35           H  
ATOM   2818 2HB  ALA A 188      45.048 -12.950   5.911  1.00  2.35           H  
ATOM   2819 3HB  ALA A 188      46.634 -12.142   5.924  1.00  2.35           H  
ATOM   2820  N   GLY A 189      48.445 -12.536   8.241  1.00  2.65           N  
ATOM   2821  CA  GLY A 189      49.858 -12.580   8.559  1.00  2.65           C  
ATOM   2822  C   GLY A 189      50.200 -12.743  10.041  1.00  2.65           C  
ATOM   2823  O   GLY A 189      51.382 -12.760  10.378  1.00  2.65           O  
ATOM   2824  H   GLY A 189      47.982 -11.625   8.215  1.00  2.65           H  
ATOM   2825 1HA  GLY A 189      50.319 -13.390   7.997  1.00  2.65           H  
ATOM   2826 2HA  GLY A 189      50.315 -11.660   8.197  1.00  2.65           H  
ATOM   2827  N   ILE A 190      49.226 -12.922  10.941  1.00  2.98           N  
ATOM   2828  CA  ILE A 190      49.580 -12.969  12.367  1.00  2.98           C  
ATOM   2829  C   ILE A 190      50.745 -13.870  12.778  1.00  2.98           C  
ATOM   2830  O   ILE A 190      51.663 -13.370  13.429  1.00  2.98           O  
ATOM   2831  CB  ILE A 190      48.380 -13.288  13.275  1.00  2.98           C  
ATOM   2832  CG1 ILE A 190      47.443 -12.139  13.294  1.00  2.98           C  
ATOM   2833  CG2 ILE A 190      48.857 -13.605  14.671  1.00  2.98           C  
ATOM   2834  CD1 ILE A 190      46.086 -12.451  13.910  1.00  2.98           C  
ATOM   2835  H   ILE A 190      48.246 -12.967  10.651  1.00  2.98           H  
ATOM   2836  HA  ILE A 190      49.871 -11.955  12.639  1.00  2.98           H  
ATOM   2837  HB  ILE A 190      47.827 -14.127  12.870  1.00  2.98           H  
ATOM   2838 1HG1 ILE A 190      47.901 -11.332  13.861  1.00  2.98           H  
ATOM   2839 2HG1 ILE A 190      47.327 -11.811  12.291  1.00  2.98           H  
ATOM   2840 1HG2 ILE A 190      47.998 -13.825  15.300  1.00  2.98           H  
ATOM   2841 2HG2 ILE A 190      49.517 -14.462  14.666  1.00  2.98           H  
ATOM   2842 3HG2 ILE A 190      49.388 -12.743  15.063  1.00  2.98           H  
ATOM   2843 1HD1 ILE A 190      45.459 -11.559  13.890  1.00  2.98           H  
ATOM   2844 2HD1 ILE A 190      45.607 -13.246  13.334  1.00  2.98           H  
ATOM   2845 3HD1 ILE A 190      46.218 -12.773  14.940  1.00  2.98           H  
ATOM   2846  N   PRO A 191      50.792 -15.181  12.460  1.00  3.34           N  
ATOM   2847  CA  PRO A 191      51.893 -16.034  12.864  1.00  3.34           C  
ATOM   2848  C   PRO A 191      53.221 -15.604  12.249  1.00  3.34           C  
ATOM   2849  O   PRO A 191      54.288 -15.874  12.809  1.00  3.34           O  
ATOM   2850  CB  PRO A 191      51.450 -17.414  12.367  1.00  3.34           C  
ATOM   2851  CG  PRO A 191      50.463 -17.136  11.258  1.00  3.34           C  
ATOM   2852  CD  PRO A 191      49.744 -15.875  11.670  1.00  3.34           C  
ATOM   2853  HA  PRO A 191      51.962 -16.021  13.963  1.00  3.34           H  
ATOM   2854 1HB  PRO A 191      52.327 -17.981  12.017  1.00  3.34           H  
ATOM   2855 2HB  PRO A 191      51.010 -17.988  13.195  1.00  3.34           H  
ATOM   2856 1HG  PRO A 191      50.992 -17.023  10.299  1.00  3.34           H  
ATOM   2857 2HG  PRO A 191      49.793 -17.977  11.145  1.00  3.34           H  
ATOM   2858 1HD  PRO A 191      49.473 -15.375  10.755  1.00  3.34           H  
ATOM   2859 2HD  PRO A 191      48.874 -16.114  12.290  1.00  3.34           H  
ATOM   2860  N   THR A 192      53.173 -14.887  11.124  1.00  3.71           N  
ATOM   2861  CA  THR A 192      54.404 -14.450  10.508  1.00  3.71           C  
ATOM   2862  C   THR A 192      54.894 -13.241  11.241  1.00  3.71           C  
ATOM   2863  O   THR A 192      56.053 -13.189  11.637  1.00  3.71           O  
ATOM   2864  CB  THR A 192      54.241 -14.112   9.022  1.00  3.71           C  
ATOM   2865  OG1 THR A 192      53.810 -15.278   8.303  1.00  3.71           O  
ATOM   2866  CG2 THR A 192      55.570 -13.605   8.471  1.00  3.71           C  
ATOM   2867  H   THR A 192      52.294 -14.602  10.705  1.00  3.71           H  
ATOM   2868  HA  THR A 192      55.151 -15.237  10.605  1.00  3.71           H  
ATOM   2869  HB  THR A 192      53.486 -13.334   8.910  1.00  3.71           H  
ATOM   2870  HG1 THR A 192      54.482 -15.958   8.396  1.00  3.71           H  
ATOM   2871 1HG2 THR A 192      55.456 -13.354   7.418  1.00  3.71           H  
ATOM   2872 2HG2 THR A 192      55.874 -12.714   9.027  1.00  3.71           H  
ATOM   2873 3HG2 THR A 192      56.330 -14.377   8.581  1.00  3.71           H  
ATOM   2874  N   LEU A 193      53.976 -12.308  11.475  1.00  4.05           N  
ATOM   2875  CA  LEU A 193      54.255 -11.045  12.121  1.00  4.05           C  
ATOM   2876  C   LEU A 193      54.789 -11.264  13.521  1.00  4.05           C  
ATOM   2877  O   LEU A 193      55.720 -10.571  13.965  1.00  4.05           O  
ATOM   2878  CB  LEU A 193      52.965 -10.239  12.186  1.00  4.05           C  
ATOM   2879  CG  LEU A 193      52.433  -9.708  10.884  1.00  4.05           C  
ATOM   2880  CD1 LEU A 193      51.029  -9.107  11.114  1.00  4.05           C  
ATOM   2881  CD2 LEU A 193      53.402  -8.676  10.369  1.00  4.05           C  
ATOM   2882  H   LEU A 193      53.030 -12.480  11.142  1.00  4.05           H  
ATOM   2883  HA  LEU A 193      54.991 -10.503  11.532  1.00  4.05           H  
ATOM   2884 1HB  LEU A 193      52.189 -10.860  12.636  1.00  4.05           H  
ATOM   2885 2HB  LEU A 193      53.133  -9.412  12.806  1.00  4.05           H  
ATOM   2886  HG  LEU A 193      52.347 -10.509  10.161  1.00  4.05           H  
ATOM   2887 1HD1 LEU A 193      50.639  -8.717  10.174  1.00  4.05           H  
ATOM   2888 2HD1 LEU A 193      50.352  -9.876  11.487  1.00  4.05           H  
ATOM   2889 3HD1 LEU A 193      51.094  -8.302  11.838  1.00  4.05           H  
ATOM   2890 1HD2 LEU A 193      53.039  -8.273   9.424  1.00  4.05           H  
ATOM   2891 2HD2 LEU A 193      53.490  -7.870  11.095  1.00  4.05           H  
ATOM   2892 3HD2 LEU A 193      54.372  -9.141  10.218  1.00  4.05           H  
ATOM   2893  N   ARG A 194      54.223 -12.247  14.223  1.00  4.23           N  
ATOM   2894  CA  ARG A 194      54.709 -12.559  15.548  1.00  4.23           C  
ATOM   2895  C   ARG A 194      56.103 -13.175  15.475  1.00  4.23           C  
ATOM   2896  O   ARG A 194      56.987 -12.797  16.243  1.00  4.23           O  
ATOM   2897  CB  ARG A 194      53.762 -13.512  16.251  1.00  4.23           C  
ATOM   2898  CG  ARG A 194      52.432 -12.902  16.666  1.00  4.23           C  
ATOM   2899  CD  ARG A 194      51.533 -13.916  17.269  1.00  4.23           C  
ATOM   2900  NE  ARG A 194      50.273 -13.333  17.706  1.00  4.23           N  
ATOM   2901  CZ  ARG A 194      49.205 -14.037  18.130  1.00  4.23           C  
ATOM   2902  NH1 ARG A 194      49.253 -15.350  18.171  1.00  4.23           N  
ATOM   2903  NH2 ARG A 194      48.106 -13.406  18.502  1.00  4.23           N  
ATOM   2904  H   ARG A 194      53.434 -12.768  13.835  1.00  4.23           H  
ATOM   2905  HA  ARG A 194      54.763 -11.636  16.124  1.00  4.23           H  
ATOM   2906 1HB  ARG A 194      53.540 -14.347  15.583  1.00  4.23           H  
ATOM   2907 2HB  ARG A 194      54.241 -13.919  17.139  1.00  4.23           H  
ATOM   2908 1HG  ARG A 194      52.607 -12.115  17.399  1.00  4.23           H  
ATOM   2909 2HG  ARG A 194      51.940 -12.477  15.792  1.00  4.23           H  
ATOM   2910 1HD  ARG A 194      51.315 -14.685  16.527  1.00  4.23           H  
ATOM   2911 2HD  ARG A 194      52.018 -14.370  18.131  1.00  4.23           H  
ATOM   2912  HE  ARG A 194      50.195 -12.326  17.688  1.00  4.23           H  
ATOM   2913 1HH1 ARG A 194      50.093 -15.833  17.886  1.00  4.23           H  
ATOM   2914 2HH1 ARG A 194      48.451 -15.875  18.488  1.00  4.23           H  
ATOM   2915 1HH2 ARG A 194      48.067 -12.396  18.469  1.00  4.23           H  
ATOM   2916 2HH2 ARG A 194      47.304 -13.931  18.819  1.00  4.23           H  
ATOM   2917  N   ALA A 195      56.327 -14.074  14.505  1.00  4.13           N  
ATOM   2918  CA  ALA A 195      57.623 -14.726  14.335  1.00  4.13           C  
ATOM   2919  C   ALA A 195      58.745 -13.736  14.047  1.00  4.13           C  
ATOM   2920  O   ALA A 195      59.872 -13.915  14.512  1.00  4.13           O  
ATOM   2921  CB  ALA A 195      57.556 -15.732  13.200  1.00  4.13           C  
ATOM   2922  H   ALA A 195      55.576 -14.366  13.879  1.00  4.13           H  
ATOM   2923  HA  ALA A 195      57.859 -15.245  15.263  1.00  4.13           H  
ATOM   2924 1HB  ALA A 195      58.515 -16.235  13.104  1.00  4.13           H  
ATOM   2925 2HB  ALA A 195      56.777 -16.464  13.411  1.00  4.13           H  
ATOM   2926 3HB  ALA A 195      57.325 -15.222  12.273  1.00  4.13           H  
ATOM   2927  N   VAL A 196      58.434 -12.682  13.291  1.00  3.71           N  
ATOM   2928  CA  VAL A 196      59.449 -11.701  12.928  1.00  3.71           C  
ATOM   2929  C   VAL A 196      59.419 -10.448  13.811  1.00  3.71           C  
ATOM   2930  O   VAL A 196      60.340  -9.630  13.756  1.00  3.71           O  
ATOM   2931  CB  VAL A 196      59.281 -11.291  11.454  1.00  3.71           C  
ATOM   2932  CG1 VAL A 196      59.384 -12.509  10.562  1.00  3.71           C  
ATOM   2933  CG2 VAL A 196      57.978 -10.627  11.274  1.00  3.71           C  
ATOM   2934  H   VAL A 196      57.489 -12.612  12.913  1.00  3.71           H  
ATOM   2935  HA  VAL A 196      60.425 -12.171  13.037  1.00  3.71           H  
ATOM   2936  HB  VAL A 196      60.081 -10.608  11.177  1.00  3.71           H  
ATOM   2937 1HG1 VAL A 196      59.276 -12.209   9.520  1.00  3.71           H  
ATOM   2938 2HG1 VAL A 196      60.353 -12.984  10.706  1.00  3.71           H  
ATOM   2939 3HG1 VAL A 196      58.590 -13.214  10.820  1.00  3.71           H  
ATOM   2940 1HG2 VAL A 196      57.854 -10.338  10.241  1.00  3.71           H  
ATOM   2941 2HG2 VAL A 196      57.219 -11.273  11.545  1.00  3.71           H  
ATOM   2942 3HG2 VAL A 196      57.939  -9.786  11.896  1.00  3.71           H  
ATOM   2943  N   GLY A 197      58.377 -10.298  14.637  1.00  3.10           N  
ATOM   2944  CA  GLY A 197      58.257  -9.165  15.550  1.00  3.10           C  
ATOM   2945  C   GLY A 197      57.718  -7.895  14.887  1.00  3.10           C  
ATOM   2946  O   GLY A 197      57.873  -6.794  15.416  1.00  3.10           O  
ATOM   2947  H   GLY A 197      57.623 -10.980  14.628  1.00  3.10           H  
ATOM   2948 1HA  GLY A 197      57.595  -9.452  16.368  1.00  3.10           H  
ATOM   2949 2HA  GLY A 197      59.230  -8.958  15.992  1.00  3.10           H  
ATOM   2950  N   ARG A 198      57.099  -8.041  13.716  1.00  2.45           N  
ATOM   2951  CA  ARG A 198      56.571  -6.897  12.972  1.00  2.45           C  
ATOM   2952  C   ARG A 198      55.119  -6.628  13.318  1.00  2.45           C  
ATOM   2953  O   ARG A 198      54.534  -5.628  12.879  1.00  2.45           O  
ATOM   2954  CB  ARG A 198      56.732  -7.089  11.475  1.00  2.45           C  
ATOM   2955  CG  ARG A 198      58.181  -7.077  10.983  1.00  2.45           C  
ATOM   2956  CD  ARG A 198      58.275  -7.356   9.524  1.00  2.45           C  
ATOM   2957  NE  ARG A 198      59.656  -7.459   9.086  1.00  2.45           N  
ATOM   2958  CZ  ARG A 198      60.043  -7.813   7.846  1.00  2.45           C  
ATOM   2959  NH1 ARG A 198      59.145  -8.094   6.928  1.00  2.45           N  
ATOM   2960  NH2 ARG A 198      61.329  -7.880   7.551  1.00  2.45           N  
ATOM   2961  H   ARG A 198      56.952  -8.986  13.372  1.00  2.45           H  
ATOM   2962  HA  ARG A 198      57.154  -6.019  13.247  1.00  2.45           H  
ATOM   2963 1HB  ARG A 198      56.298  -8.042  11.192  1.00  2.45           H  
ATOM   2964 2HB  ARG A 198      56.185  -6.311  10.945  1.00  2.45           H  
ATOM   2965 1HG  ARG A 198      58.587  -6.080  11.148  1.00  2.45           H  
ATOM   2966 2HG  ARG A 198      58.790  -7.788  11.532  1.00  2.45           H  
ATOM   2967 1HD  ARG A 198      57.768  -8.280   9.282  1.00  2.45           H  
ATOM   2968 2HD  ARG A 198      57.808  -6.540   8.975  1.00  2.45           H  
ATOM   2969  HE  ARG A 198      60.379  -7.254   9.764  1.00  2.45           H  
ATOM   2970 1HH1 ARG A 198      58.161  -8.043   7.152  1.00  2.45           H  
ATOM   2971 2HH1 ARG A 198      59.438  -8.360   5.999  1.00  2.45           H  
ATOM   2972 1HH2 ARG A 198      62.022  -7.665   8.255  1.00  2.45           H  
ATOM   2973 2HH2 ARG A 198      61.621  -8.146   6.622  1.00  2.45           H  
ATOM   2974  N   ALA A 199      54.559  -7.484  14.173  1.00  1.88           N  
ATOM   2975  CA  ALA A 199      53.177  -7.332  14.607  1.00  1.88           C  
ATOM   2976  C   ALA A 199      52.959  -5.971  15.242  1.00  1.88           C  
ATOM   2977  O   ALA A 199      51.920  -5.352  15.039  1.00  1.88           O  
ATOM   2978  CB  ALA A 199      52.814  -8.425  15.601  1.00  1.88           C  
ATOM   2979  H   ALA A 199      55.095  -8.303  14.457  1.00  1.88           H  
ATOM   2980  HA  ALA A 199      52.532  -7.403  13.734  1.00  1.88           H  
ATOM   2981 1HB  ALA A 199      51.776  -8.306  15.902  1.00  1.88           H  
ATOM   2982 2HB  ALA A 199      52.947  -9.403  15.150  1.00  1.88           H  
ATOM   2983 3HB  ALA A 199      53.458  -8.343  16.474  1.00  1.88           H  
ATOM   2984  N   GLY A 200      53.951  -5.470  15.974  1.00  1.47           N  
ATOM   2985  CA  GLY A 200      53.812  -4.171  16.620  1.00  1.47           C  
ATOM   2986  C   GLY A 200      53.498  -3.093  15.588  1.00  1.47           C  
ATOM   2987  O   GLY A 200      52.508  -2.366  15.714  1.00  1.47           O  
ATOM   2988  H   GLY A 200      54.800  -6.004  16.092  1.00  1.47           H  
ATOM   2989 1HA  GLY A 200      53.014  -4.215  17.362  1.00  1.47           H  
ATOM   2990 2HA  GLY A 200      54.735  -3.926  17.145  1.00  1.47           H  
ATOM   2991  N   GLY A 201      54.352  -2.989  14.567  1.00  1.20           N  
ATOM   2992  CA  GLY A 201      54.172  -1.997  13.515  1.00  1.20           C  
ATOM   2993  C   GLY A 201      52.855  -2.192  12.769  1.00  1.20           C  
ATOM   2994  O   GLY A 201      52.190  -1.216  12.404  1.00  1.20           O  
ATOM   2995  H   GLY A 201      55.134  -3.625  14.516  1.00  1.20           H  
ATOM   2996 1HA  GLY A 201      54.206  -0.998  13.949  1.00  1.20           H  
ATOM   2997 2HA  GLY A 201      55.001  -2.066  12.812  1.00  1.20           H  
ATOM   2998  N   SER A 202      52.453  -3.451  12.563  1.00  1.05           N  
ATOM   2999  CA  SER A 202      51.205  -3.711  11.862  1.00  1.05           C  
ATOM   3000  C   SER A 202      50.025  -3.172  12.658  1.00  1.05           C  
ATOM   3001  O   SER A 202      49.134  -2.532  12.094  1.00  1.05           O  
ATOM   3002  CB  SER A 202      51.047  -5.185  11.603  1.00  1.05           C  
ATOM   3003  OG  SER A 202      52.034  -5.638  10.722  1.00  1.05           O  
ATOM   3004  H   SER A 202      53.042  -4.228  12.869  1.00  1.05           H  
ATOM   3005  HA  SER A 202      51.235  -3.195  10.902  1.00  1.05           H  
ATOM   3006 1HB  SER A 202      51.104  -5.733  12.541  1.00  1.05           H  
ATOM   3007 2HB  SER A 202      50.074  -5.371  11.174  1.00  1.05           H  
ATOM   3008  HG  SER A 202      52.875  -5.532  11.197  1.00  1.05           H  
ATOM   3009  N   VAL A 203      50.049  -3.366  13.974  1.00  0.96           N  
ATOM   3010  CA  VAL A 203      48.993  -2.852  14.830  1.00  0.96           C  
ATOM   3011  C   VAL A 203      48.974  -1.333  14.789  1.00  0.96           C  
ATOM   3012  O   VAL A 203      47.899  -0.727  14.739  1.00  0.96           O  
ATOM   3013  CB  VAL A 203      49.144  -3.350  16.268  1.00  0.96           C  
ATOM   3014  CG1 VAL A 203      48.157  -2.619  17.165  1.00  0.96           C  
ATOM   3015  CG2 VAL A 203      48.875  -4.860  16.301  1.00  0.96           C  
ATOM   3016  H   VAL A 203      50.811  -3.908  14.387  1.00  0.96           H  
ATOM   3017  HA  VAL A 203      48.039  -3.218  14.451  1.00  0.96           H  
ATOM   3018  HB  VAL A 203      50.157  -3.142  16.623  1.00  0.96           H  
ATOM   3019 1HG1 VAL A 203      48.266  -2.973  18.189  1.00  0.96           H  
ATOM   3020 2HG1 VAL A 203      48.359  -1.547  17.127  1.00  0.96           H  
ATOM   3021 3HG1 VAL A 203      47.141  -2.810  16.820  1.00  0.96           H  
ATOM   3022 1HG2 VAL A 203      48.985  -5.227  17.320  1.00  0.96           H  
ATOM   3023 2HG2 VAL A 203      47.863  -5.056  15.949  1.00  0.96           H  
ATOM   3024 3HG2 VAL A 203      49.579  -5.370  15.658  1.00  0.96           H  
ATOM   3025  N   GLN A 204      50.158  -0.712  14.807  1.00  0.90           N  
ATOM   3026  CA  GLN A 204      50.239   0.741  14.747  1.00  0.90           C  
ATOM   3027  C   GLN A 204      49.625   1.242  13.443  1.00  0.90           C  
ATOM   3028  O   GLN A 204      48.905   2.239  13.449  1.00  0.90           O  
ATOM   3029  CB  GLN A 204      51.692   1.207  14.856  1.00  0.90           C  
ATOM   3030  CG  GLN A 204      52.304   0.993  16.225  1.00  0.90           C  
ATOM   3031  CD  GLN A 204      53.786   1.321  16.267  1.00  0.90           C  
ATOM   3032  OE1 GLN A 204      54.458   1.418  15.233  1.00  0.90           O  
ATOM   3033  NE2 GLN A 204      54.311   1.494  17.476  1.00  0.90           N  
ATOM   3034  H   GLN A 204      51.014  -1.267  14.883  1.00  0.90           H  
ATOM   3035  HA  GLN A 204      49.672   1.157  15.578  1.00  0.90           H  
ATOM   3036 1HB  GLN A 204      52.297   0.671  14.132  1.00  0.90           H  
ATOM   3037 2HB  GLN A 204      51.755   2.266  14.612  1.00  0.90           H  
ATOM   3038 1HG  GLN A 204      51.794   1.637  16.938  1.00  0.90           H  
ATOM   3039 2HG  GLN A 204      52.173  -0.046  16.508  1.00  0.90           H  
ATOM   3040 1HE2 GLN A 204      55.283   1.710  17.574  1.00  0.90           H  
ATOM   3041 2HE2 GLN A 204      53.734   1.404  18.288  1.00  0.90           H  
ATOM   3042  N   ARG A 205      49.840   0.516  12.339  1.00  0.86           N  
ATOM   3043  CA  ARG A 205      49.248   0.911  11.065  1.00  0.86           C  
ATOM   3044  C   ARG A 205      47.731   0.826  11.152  1.00  0.86           C  
ATOM   3045  O   ARG A 205      47.020   1.708  10.669  1.00  0.86           O  
ATOM   3046  CB  ARG A 205      49.743   0.039   9.925  1.00  0.86           C  
ATOM   3047  CG  ARG A 205      49.131   0.368   8.562  1.00  0.86           C  
ATOM   3048  CD  ARG A 205      49.466   1.755   8.098  1.00  0.86           C  
ATOM   3049  NE  ARG A 205      48.945   2.009   6.757  1.00  0.86           N  
ATOM   3050  CZ  ARG A 205      48.890   3.217   6.152  1.00  0.86           C  
ATOM   3051  NH1 ARG A 205      49.317   4.307   6.762  1.00  0.86           N  
ATOM   3052  NH2 ARG A 205      48.400   3.308   4.926  1.00  0.86           N  
ATOM   3053  H   ARG A 205      50.462  -0.292  12.381  1.00  0.86           H  
ATOM   3054  HA  ARG A 205      49.530   1.944  10.855  1.00  0.86           H  
ATOM   3055 1HB  ARG A 205      50.825   0.127   9.846  1.00  0.86           H  
ATOM   3056 2HB  ARG A 205      49.517  -1.001  10.140  1.00  0.86           H  
ATOM   3057 1HG  ARG A 205      49.493  -0.342   7.821  1.00  0.86           H  
ATOM   3058 2HG  ARG A 205      48.046   0.290   8.639  1.00  0.86           H  
ATOM   3059 1HD  ARG A 205      49.020   2.486   8.781  1.00  0.86           H  
ATOM   3060 2HD  ARG A 205      50.546   1.893   8.081  1.00  0.86           H  
ATOM   3061  HE  ARG A 205      48.605   1.215   6.237  1.00  0.86           H  
ATOM   3062 1HH1 ARG A 205      49.700   4.269   7.722  1.00  0.86           H  
ATOM   3063 2HH1 ARG A 205      49.266   5.196   6.294  1.00  0.86           H  
ATOM   3064 1HH2 ARG A 205      48.072   2.480   4.450  1.00  0.86           H  
ATOM   3065 2HH2 ARG A 205      48.356   4.205   4.465  1.00  0.86           H  
ATOM   3066  N   ILE A 206      47.218  -0.213  11.801  1.00  0.83           N  
ATOM   3067  CA  ILE A 206      45.775  -0.321  11.917  1.00  0.83           C  
ATOM   3068  C   ILE A 206      45.251   0.857  12.733  1.00  0.83           C  
ATOM   3069  O   ILE A 206      44.205   1.431  12.408  1.00  0.83           O  
ATOM   3070  CB  ILE A 206      45.346  -1.653  12.546  1.00  0.83           C  
ATOM   3071  CG1 ILE A 206      45.764  -2.799  11.636  1.00  0.83           C  
ATOM   3072  CG2 ILE A 206      43.856  -1.680  12.778  1.00  0.83           C  
ATOM   3073  CD1 ILE A 206      45.234  -2.713  10.237  1.00  0.83           C  
ATOM   3074  H   ILE A 206      47.832  -0.939  12.177  1.00  0.83           H  
ATOM   3075  HA  ILE A 206      45.340  -0.268  10.924  1.00  0.83           H  
ATOM   3076  HB  ILE A 206      45.864  -1.780  13.497  1.00  0.83           H  
ATOM   3077 1HG1 ILE A 206      46.833  -2.832  11.587  1.00  0.83           H  
ATOM   3078 2HG1 ILE A 206      45.404  -3.724  12.068  1.00  0.83           H  
ATOM   3079 1HG2 ILE A 206      43.577  -2.626  13.234  1.00  0.83           H  
ATOM   3080 2HG2 ILE A 206      43.575  -0.861  13.441  1.00  0.83           H  
ATOM   3081 3HG2 ILE A 206      43.352  -1.571  11.829  1.00  0.83           H  
ATOM   3082 1HD1 ILE A 206      45.583  -3.578   9.675  1.00  0.83           H  
ATOM   3083 2HD1 ILE A 206      44.162  -2.697  10.247  1.00  0.83           H  
ATOM   3084 3HD1 ILE A 206      45.601  -1.809   9.772  1.00  0.83           H  
ATOM   3085  N   ALA A 207      45.974   1.230  13.794  1.00  0.80           N  
ATOM   3086  CA  ALA A 207      45.580   2.377  14.599  1.00  0.80           C  
ATOM   3087  C   ALA A 207      45.560   3.670  13.761  1.00  0.80           C  
ATOM   3088  O   ALA A 207      44.633   4.477  13.892  1.00  0.80           O  
ATOM   3089  CB  ALA A 207      46.523   2.534  15.779  1.00  0.80           C  
ATOM   3090  H   ALA A 207      46.809   0.698  14.042  1.00  0.80           H  
ATOM   3091  HA  ALA A 207      44.573   2.195  14.972  1.00  0.80           H  
ATOM   3092 1HB  ALA A 207      46.203   3.373  16.392  1.00  0.80           H  
ATOM   3093 2HB  ALA A 207      46.513   1.620  16.372  1.00  0.80           H  
ATOM   3094 3HB  ALA A 207      47.527   2.716  15.421  1.00  0.80           H  
ATOM   3095  N   GLU A 208      46.544   3.848  12.863  1.00  0.78           N  
ATOM   3096  CA  GLU A 208      46.572   5.042  12.009  1.00  0.78           C  
ATOM   3097  C   GLU A 208      45.356   5.066  11.088  1.00  0.78           C  
ATOM   3098  O   GLU A 208      44.722   6.110  10.878  1.00  0.78           O  
ATOM   3099  CB  GLU A 208      47.826   5.064  11.119  1.00  0.78           C  
ATOM   3100  CG  GLU A 208      49.167   5.301  11.810  1.00  0.78           C  
ATOM   3101  CD  GLU A 208      50.334   5.173  10.825  1.00  0.78           C  
ATOM   3102  OE1 GLU A 208      50.077   4.820   9.685  1.00  0.78           O  
ATOM   3103  OE2 GLU A 208      51.455   5.428  11.204  1.00  0.78           O  
ATOM   3104  H   GLU A 208      47.300   3.163  12.809  1.00  0.78           H  
ATOM   3105  HA  GLU A 208      46.553   5.928  12.642  1.00  0.78           H  
ATOM   3106 1HB  GLU A 208      47.902   4.116  10.590  1.00  0.78           H  
ATOM   3107 2HB  GLU A 208      47.708   5.837  10.363  1.00  0.78           H  
ATOM   3108 1HG  GLU A 208      49.173   6.299  12.244  1.00  0.78           H  
ATOM   3109 2HG  GLU A 208      49.288   4.583  12.613  1.00  0.78           H  
ATOM   3110  N   LEU A 209      45.015   3.894  10.561  1.00  0.77           N  
ATOM   3111  CA  LEU A 209      43.882   3.759   9.669  1.00  0.77           C  
ATOM   3112  C   LEU A 209      42.584   3.988  10.423  1.00  0.77           C  
ATOM   3113  O   LEU A 209      41.656   4.614   9.901  1.00  0.77           O  
ATOM   3114  CB  LEU A 209      43.928   2.386   9.021  1.00  0.77           C  
ATOM   3115  CG  LEU A 209      45.071   2.191   8.061  1.00  0.77           C  
ATOM   3116  CD1 LEU A 209      45.135   0.769   7.673  1.00  0.77           C  
ATOM   3117  CD2 LEU A 209      44.864   3.070   6.854  1.00  0.77           C  
ATOM   3118  H   LEU A 209      45.592   3.075  10.765  1.00  0.77           H  
ATOM   3119  HA  LEU A 209      43.967   4.511   8.888  1.00  0.77           H  
ATOM   3120 1HB  LEU A 209      44.032   1.639   9.803  1.00  0.77           H  
ATOM   3121 2HB  LEU A 209      42.997   2.211   8.483  1.00  0.77           H  
ATOM   3122  HG  LEU A 209      46.008   2.458   8.546  1.00  0.77           H  
ATOM   3123 1HD1 LEU A 209      45.971   0.642   7.000  1.00  0.77           H  
ATOM   3124 2HD1 LEU A 209      45.285   0.167   8.556  1.00  0.77           H  
ATOM   3125 3HD1 LEU A 209      44.206   0.481   7.185  1.00  0.77           H  
ATOM   3126 1HD2 LEU A 209      45.686   2.928   6.157  1.00  0.77           H  
ATOM   3127 2HD2 LEU A 209      43.926   2.802   6.370  1.00  0.77           H  
ATOM   3128 3HD2 LEU A 209      44.826   4.113   7.166  1.00  0.77           H  
ATOM   3129  N   SER A 210      42.534   3.527  11.674  1.00  0.77           N  
ATOM   3130  CA  SER A 210      41.360   3.705  12.500  1.00  0.77           C  
ATOM   3131  C   SER A 210      41.164   5.194  12.730  1.00  0.77           C  
ATOM   3132  O   SER A 210      40.046   5.704  12.635  1.00  0.77           O  
ATOM   3133  CB  SER A 210      41.534   2.974  13.815  1.00  0.77           C  
ATOM   3134  OG  SER A 210      41.645   1.589  13.602  1.00  0.77           O  
ATOM   3135  H   SER A 210      43.320   2.999  12.046  1.00  0.77           H  
ATOM   3136  HA  SER A 210      40.491   3.317  11.981  1.00  0.77           H  
ATOM   3137 1HB  SER A 210      42.419   3.338  14.319  1.00  0.77           H  
ATOM   3138 2HB  SER A 210      40.683   3.180  14.460  1.00  0.77           H  
ATOM   3139  HG  SER A 210      42.442   1.483  13.028  1.00  0.77           H  
ATOM   3140  N   ALA A 211      42.260   5.917  12.991  1.00  0.78           N  
ATOM   3141  CA  ALA A 211      42.167   7.355  13.183  1.00  0.78           C  
ATOM   3142  C   ALA A 211      41.639   8.033  11.920  1.00  0.78           C  
ATOM   3143  O   ALA A 211      40.761   8.893  11.997  1.00  0.78           O  
ATOM   3144  CB  ALA A 211      43.526   7.928  13.553  1.00  0.78           C  
ATOM   3145  H   ALA A 211      43.163   5.450  13.086  1.00  0.78           H  
ATOM   3146  HA  ALA A 211      41.465   7.546  13.992  1.00  0.78           H  
ATOM   3147 1HB  ALA A 211      43.438   9.000  13.715  1.00  0.78           H  
ATOM   3148 2HB  ALA A 211      43.884   7.447  14.463  1.00  0.78           H  
ATOM   3149 3HB  ALA A 211      44.229   7.740  12.748  1.00  0.78           H  
ATOM   3150  N   SER A 212      42.109   7.596  10.745  1.00  0.80           N  
ATOM   3151  CA  SER A 212      41.653   8.186   9.487  1.00  0.80           C  
ATOM   3152  C   SER A 212      40.156   7.941   9.275  1.00  0.80           C  
ATOM   3153  O   SER A 212      39.413   8.833   8.833  1.00  0.80           O  
ATOM   3154  CB  SER A 212      42.449   7.616   8.329  1.00  0.80           C  
ATOM   3155  OG  SER A 212      43.801   7.994   8.410  1.00  0.80           O  
ATOM   3156  H   SER A 212      42.839   6.882  10.731  1.00  0.80           H  
ATOM   3157  HA  SER A 212      41.822   9.261   9.531  1.00  0.80           H  
ATOM   3158 1HB  SER A 212      42.373   6.532   8.335  1.00  0.80           H  
ATOM   3159 2HB  SER A 212      42.024   7.967   7.392  1.00  0.80           H  
ATOM   3160  HG  SER A 212      44.148   7.566   9.214  1.00  0.80           H  
ATOM   3161  N   HIS A 213      39.708   6.732   9.617  1.00  0.83           N  
ATOM   3162  CA  HIS A 213      38.307   6.361   9.496  1.00  0.83           C  
ATOM   3163  C   HIS A 213      37.469   7.249  10.405  1.00  0.83           C  
ATOM   3164  O   HIS A 213      36.463   7.835   9.975  1.00  0.83           O  
ATOM   3165  CB  HIS A 213      38.101   4.880   9.847  1.00  0.83           C  
ATOM   3166  CG  HIS A 213      36.692   4.412   9.668  1.00  0.83           C  
ATOM   3167  ND1 HIS A 213      36.209   3.250  10.244  1.00  0.83           N  
ATOM   3168  CD2 HIS A 213      35.661   4.943   8.971  1.00  0.83           C  
ATOM   3169  CE1 HIS A 213      34.940   3.099   9.918  1.00  0.83           C  
ATOM   3170  NE2 HIS A 213      34.584   4.111   9.149  1.00  0.83           N  
ATOM   3171  H   HIS A 213      40.375   6.036   9.952  1.00  0.83           H  
ATOM   3172  HA  HIS A 213      37.962   6.525   8.484  1.00  0.83           H  
ATOM   3173 1HB  HIS A 213      38.753   4.265   9.219  1.00  0.83           H  
ATOM   3174 2HB  HIS A 213      38.393   4.706  10.880  1.00  0.83           H  
ATOM   3175  HD2 HIS A 213      35.675   5.861   8.380  1.00  0.83           H  
ATOM   3176  HE1 HIS A 213      34.295   2.278  10.227  1.00  0.83           H  
ATOM   3177  HE2 HIS A 213      33.668   4.257   8.747  1.00  0.83           H  
ATOM   3178  N   ARG A 214      37.881   7.351  11.670  1.00  0.86           N  
ATOM   3179  CA  ARG A 214      37.154   8.138  12.648  1.00  0.86           C  
ATOM   3180  C   ARG A 214      37.111   9.608  12.264  1.00  0.86           C  
ATOM   3181  O   ARG A 214      36.062  10.237  12.360  1.00  0.86           O  
ATOM   3182  CB  ARG A 214      37.808   7.986  14.010  1.00  0.86           C  
ATOM   3183  CG  ARG A 214      37.620   6.618  14.653  1.00  0.86           C  
ATOM   3184  CD  ARG A 214      38.421   6.487  15.891  1.00  0.86           C  
ATOM   3185  NE  ARG A 214      38.255   5.183  16.514  1.00  0.86           N  
ATOM   3186  CZ  ARG A 214      39.018   4.713  17.520  1.00  0.86           C  
ATOM   3187  NH1 ARG A 214      39.995   5.448  18.003  1.00  0.86           N  
ATOM   3188  NH2 ARG A 214      38.784   3.513  18.023  1.00  0.86           N  
ATOM   3189  H   ARG A 214      38.720   6.850  11.966  1.00  0.86           H  
ATOM   3190  HA  ARG A 214      36.135   7.758  12.704  1.00  0.86           H  
ATOM   3191 1HB  ARG A 214      38.880   8.160  13.912  1.00  0.86           H  
ATOM   3192 2HB  ARG A 214      37.414   8.736  14.692  1.00  0.86           H  
ATOM   3193 1HG  ARG A 214      36.570   6.482  14.910  1.00  0.86           H  
ATOM   3194 2HG  ARG A 214      37.923   5.840  13.955  1.00  0.86           H  
ATOM   3195 1HD  ARG A 214      39.477   6.615  15.645  1.00  0.86           H  
ATOM   3196 2HD  ARG A 214      38.119   7.250  16.607  1.00  0.86           H  
ATOM   3197  HE  ARG A 214      37.512   4.589  16.169  1.00  0.86           H  
ATOM   3198 1HH1 ARG A 214      40.174   6.365  17.617  1.00  0.86           H  
ATOM   3199 2HH1 ARG A 214      40.567   5.098  18.758  1.00  0.86           H  
ATOM   3200 1HH2 ARG A 214      38.032   2.948  17.653  1.00  0.86           H  
ATOM   3201 2HH2 ARG A 214      39.355   3.163  18.778  1.00  0.86           H  
ATOM   3202  N   ARG A 215      38.215  10.154  11.761  1.00  0.90           N  
ATOM   3203  CA  ARG A 215      38.237  11.557  11.369  1.00  0.90           C  
ATOM   3204  C   ARG A 215      37.297  11.828  10.201  1.00  0.90           C  
ATOM   3205  O   ARG A 215      36.568  12.826  10.204  1.00  0.90           O  
ATOM   3206  CB  ARG A 215      39.657  11.960  11.029  1.00  0.90           C  
ATOM   3207  CG  ARG A 215      40.580  12.046  12.250  1.00  0.90           C  
ATOM   3208  CD  ARG A 215      42.003  12.214  11.868  1.00  0.90           C  
ATOM   3209  NE  ARG A 215      42.875  12.248  13.037  1.00  0.90           N  
ATOM   3210  CZ  ARG A 215      44.215  12.105  13.001  1.00  0.90           C  
ATOM   3211  NH1 ARG A 215      44.830  11.916  11.855  1.00  0.90           N  
ATOM   3212  NH2 ARG A 215      44.913  12.151  14.122  1.00  0.90           N  
ATOM   3213  H   ARG A 215      39.072   9.604  11.691  1.00  0.90           H  
ATOM   3214  HA  ARG A 215      37.911  12.153  12.211  1.00  0.90           H  
ATOM   3215 1HB  ARG A 215      40.084  11.227  10.342  1.00  0.90           H  
ATOM   3216 2HB  ARG A 215      39.658  12.926  10.528  1.00  0.90           H  
ATOM   3217 1HG  ARG A 215      40.291  12.912  12.844  1.00  0.90           H  
ATOM   3218 2HG  ARG A 215      40.477  11.154  12.857  1.00  0.90           H  
ATOM   3219 1HD  ARG A 215      42.305  11.371  11.243  1.00  0.90           H  
ATOM   3220 2HD  ARG A 215      42.131  13.143  11.315  1.00  0.90           H  
ATOM   3221  HE  ARG A 215      42.442  12.391  13.939  1.00  0.90           H  
ATOM   3222 1HH1 ARG A 215      44.298  11.878  10.997  1.00  0.90           H  
ATOM   3223 2HH1 ARG A 215      45.834  11.809  11.833  1.00  0.90           H  
ATOM   3224 1HH2 ARG A 215      44.442  12.294  15.005  1.00  0.90           H  
ATOM   3225 2HH2 ARG A 215      45.916  12.043  14.096  1.00  0.90           H  
ATOM   3226  N   SER A 216      37.259  10.912   9.229  1.00  0.94           N  
ATOM   3227  CA  SER A 216      36.377  11.058   8.080  1.00  0.94           C  
ATOM   3228  C   SER A 216      34.916  10.961   8.525  1.00  0.94           C  
ATOM   3229  O   SER A 216      34.048  11.719   8.060  1.00  0.94           O  
ATOM   3230  CB  SER A 216      36.702   9.994   7.060  1.00  0.94           C  
ATOM   3231  OG  SER A 216      38.003  10.172   6.563  1.00  0.94           O  
ATOM   3232  H   SER A 216      37.888  10.107   9.264  1.00  0.94           H  
ATOM   3233  HA  SER A 216      36.542  12.039   7.636  1.00  0.94           H  
ATOM   3234 1HB  SER A 216      36.616   9.005   7.516  1.00  0.94           H  
ATOM   3235 2HB  SER A 216      35.985  10.046   6.241  1.00  0.94           H  
ATOM   3236  HG  SER A 216      38.599   9.840   7.270  1.00  0.94           H  
ATOM   3237  N   THR A 217      34.656  10.038   9.456  1.00  0.98           N  
ATOM   3238  CA  THR A 217      33.325   9.832   9.989  1.00  0.98           C  
ATOM   3239  C   THR A 217      32.866  11.069  10.745  1.00  0.98           C  
ATOM   3240  O   THR A 217      31.748  11.545  10.541  1.00  0.98           O  
ATOM   3241  CB  THR A 217      33.298   8.629  10.940  1.00  0.98           C  
ATOM   3242  OG1 THR A 217      33.692   7.448  10.225  1.00  0.98           O  
ATOM   3243  CG2 THR A 217      31.903   8.451  11.504  1.00  0.98           C  
ATOM   3244  H   THR A 217      35.408   9.433   9.787  1.00  0.98           H  
ATOM   3245  HA  THR A 217      32.638   9.653   9.163  1.00  0.98           H  
ATOM   3246  HB  THR A 217      33.995   8.795  11.756  1.00  0.98           H  
ATOM   3247  HG1 THR A 217      34.646   7.538   9.978  1.00  0.98           H  
ATOM   3248 1HG2 THR A 217      31.893   7.597  12.179  1.00  0.98           H  
ATOM   3249 2HG2 THR A 217      31.621   9.350  12.048  1.00  0.98           H  
ATOM   3250 3HG2 THR A 217      31.198   8.281  10.691  1.00  0.98           H  
ATOM   3251  N   MET A 218      33.739  11.616  11.594  1.00  1.02           N  
ATOM   3252  CA  MET A 218      33.392  12.793  12.368  1.00  1.02           C  
ATOM   3253  C   MET A 218      33.157  13.980  11.457  1.00  1.02           C  
ATOM   3254  O   MET A 218      32.250  14.771  11.706  1.00  1.02           O  
ATOM   3255  CB  MET A 218      34.470  13.086  13.407  1.00  1.02           C  
ATOM   3256  CG  MET A 218      34.502  12.083  14.565  1.00  1.02           C  
ATOM   3257  SD  MET A 218      35.634  12.556  15.884  1.00  1.02           S  
ATOM   3258  CE  MET A 218      37.212  12.264  15.091  1.00  1.02           C  
ATOM   3259  H   MET A 218      34.650  11.185  11.727  1.00  1.02           H  
ATOM   3260  HA  MET A 218      32.464  12.592  12.896  1.00  1.02           H  
ATOM   3261 1HB  MET A 218      35.447  13.065  12.920  1.00  1.02           H  
ATOM   3262 2HB  MET A 218      34.325  14.084  13.817  1.00  1.02           H  
ATOM   3263 1HG  MET A 218      33.502  12.003  14.986  1.00  1.02           H  
ATOM   3264 2HG  MET A 218      34.785  11.105  14.205  1.00  1.02           H  
ATOM   3265 1HE  MET A 218      38.018  12.502  15.782  1.00  1.02           H  
ATOM   3266 2HE  MET A 218      37.284  11.222  14.791  1.00  1.02           H  
ATOM   3267 3HE  MET A 218      37.286  12.902  14.218  1.00  1.02           H  
ATOM   3268  N   ALA A 219      33.941  14.105  10.381  1.00  1.04           N  
ATOM   3269  CA  ALA A 219      33.721  15.185   9.431  1.00  1.04           C  
ATOM   3270  C   ALA A 219      32.338  15.057   8.789  1.00  1.04           C  
ATOM   3271  O   ALA A 219      31.615  16.045   8.626  1.00  1.04           O  
ATOM   3272  CB  ALA A 219      34.797  15.171   8.365  1.00  1.04           C  
ATOM   3273  H   ALA A 219      34.714  13.458  10.227  1.00  1.04           H  
ATOM   3274  HA  ALA A 219      33.763  16.129   9.971  1.00  1.04           H  
ATOM   3275 1HB  ALA A 219      34.631  15.994   7.681  1.00  1.04           H  
ATOM   3276 2HB  ALA A 219      35.774  15.276   8.835  1.00  1.04           H  
ATOM   3277 3HB  ALA A 219      34.757  14.229   7.825  1.00  1.04           H  
ATOM   3278  N   THR A 220      31.926  13.819   8.485  1.00  1.07           N  
ATOM   3279  CA  THR A 220      30.625  13.593   7.872  1.00  1.07           C  
ATOM   3280  C   THR A 220      29.536  14.034   8.847  1.00  1.07           C  
ATOM   3281  O   THR A 220      28.568  14.712   8.466  1.00  1.07           O  
ATOM   3282  CB  THR A 220      30.413  12.100   7.534  1.00  1.07           C  
ATOM   3283  OG1 THR A 220      31.440  11.649   6.647  1.00  1.07           O  
ATOM   3284  CG2 THR A 220      29.070  11.933   6.830  1.00  1.07           C  
ATOM   3285  H   THR A 220      32.555  13.027   8.627  1.00  1.07           H  
ATOM   3286  HA  THR A 220      30.545  14.191   6.967  1.00  1.07           H  
ATOM   3287  HB  THR A 220      30.429  11.505   8.441  1.00  1.07           H  
ATOM   3288  HG1 THR A 220      32.320  11.764   7.074  1.00  1.07           H  
ATOM   3289 1HG2 THR A 220      28.918  10.882   6.580  1.00  1.07           H  
ATOM   3290 2HG2 THR A 220      28.269  12.270   7.489  1.00  1.07           H  
ATOM   3291 3HG2 THR A 220      29.061  12.525   5.913  1.00  1.07           H  
ATOM   3292  N   LEU A 221      29.709  13.637  10.112  1.00  1.08           N  
ATOM   3293  CA  LEU A 221      28.769  13.946  11.177  1.00  1.08           C  
ATOM   3294  C   LEU A 221      28.725  15.441  11.487  1.00  1.08           C  
ATOM   3295  O   LEU A 221      27.653  15.987  11.756  1.00  1.08           O  
ATOM   3296  CB  LEU A 221      29.145  13.164  12.435  1.00  1.08           C  
ATOM   3297  CG  LEU A 221      28.970  11.645  12.328  1.00  1.08           C  
ATOM   3298  CD1 LEU A 221      29.548  10.987  13.568  1.00  1.08           C  
ATOM   3299  CD2 LEU A 221      27.506  11.319  12.154  1.00  1.08           C  
ATOM   3300  H   LEU A 221      30.530  13.069  10.333  1.00  1.08           H  
ATOM   3301  HA  LEU A 221      27.780  13.629  10.858  1.00  1.08           H  
ATOM   3302 1HB  LEU A 221      30.186  13.366  12.665  1.00  1.08           H  
ATOM   3303 2HB  LEU A 221      28.535  13.516  13.263  1.00  1.08           H  
ATOM   3304  HG  LEU A 221      29.514  11.276  11.467  1.00  1.08           H  
ATOM   3305 1HD1 LEU A 221      29.437   9.906  13.490  1.00  1.08           H  
ATOM   3306 2HD1 LEU A 221      30.604  11.236  13.651  1.00  1.08           H  
ATOM   3307 3HD1 LEU A 221      29.020  11.344  14.449  1.00  1.08           H  
ATOM   3308 1HD2 LEU A 221      27.385  10.238  12.070  1.00  1.08           H  
ATOM   3309 2HD2 LEU A 221      26.946  11.681  13.016  1.00  1.08           H  
ATOM   3310 3HD2 LEU A 221      27.132  11.798  11.249  1.00  1.08           H  
ATOM   3311  N   ARG A 222      29.872  16.121  11.411  1.00  1.10           N  
ATOM   3312  CA  ARG A 222      29.914  17.551  11.684  1.00  1.10           C  
ATOM   3313  C   ARG A 222      29.137  18.290  10.619  1.00  1.10           C  
ATOM   3314  O   ARG A 222      28.319  19.160  10.924  1.00  1.10           O  
ATOM   3315  CB  ARG A 222      31.339  18.071  11.714  1.00  1.10           C  
ATOM   3316  CG  ARG A 222      31.464  19.565  12.001  1.00  1.10           C  
ATOM   3317  CD  ARG A 222      30.943  19.921  13.359  1.00  1.10           C  
ATOM   3318  NE  ARG A 222      31.140  21.330  13.666  1.00  1.10           N  
ATOM   3319  CZ  ARG A 222      30.631  21.965  14.742  1.00  1.10           C  
ATOM   3320  NH1 ARG A 222      29.894  21.310  15.612  1.00  1.10           N  
ATOM   3321  NH2 ARG A 222      30.878  23.250  14.923  1.00  1.10           N  
ATOM   3322  H   ARG A 222      30.739  15.632  11.207  1.00  1.10           H  
ATOM   3323  HA  ARG A 222      29.452  17.737  12.652  1.00  1.10           H  
ATOM   3324 1HB  ARG A 222      31.908  17.528  12.466  1.00  1.10           H  
ATOM   3325 2HB  ARG A 222      31.810  17.875  10.748  1.00  1.10           H  
ATOM   3326 1HG  ARG A 222      32.511  19.858  11.944  1.00  1.10           H  
ATOM   3327 2HG  ARG A 222      30.891  20.117  11.255  1.00  1.10           H  
ATOM   3328 1HD  ARG A 222      29.872  19.711  13.400  1.00  1.10           H  
ATOM   3329 2HD  ARG A 222      31.459  19.329  14.114  1.00  1.10           H  
ATOM   3330  HE  ARG A 222      31.705  21.873  13.026  1.00  1.10           H  
ATOM   3331 1HH1 ARG A 222      29.703  20.326  15.478  1.00  1.10           H  
ATOM   3332 2HH1 ARG A 222      29.518  21.789  16.418  1.00  1.10           H  
ATOM   3333 1HH2 ARG A 222      31.448  23.754  14.257  1.00  1.10           H  
ATOM   3334 2HH2 ARG A 222      30.502  23.728  15.729  1.00  1.10           H  
ATOM   3335  N   ILE A 223      29.322  17.902   9.362  1.00  1.12           N  
ATOM   3336  CA  ILE A 223      28.560  18.551   8.319  1.00  1.12           C  
ATOM   3337  C   ILE A 223      27.084  18.240   8.489  1.00  1.12           C  
ATOM   3338  O   ILE A 223      26.251  19.138   8.361  1.00  1.12           O  
ATOM   3339  CB  ILE A 223      29.012  18.142   6.914  1.00  1.12           C  
ATOM   3340  CG1 ILE A 223      30.444  18.608   6.652  1.00  1.12           C  
ATOM   3341  CG2 ILE A 223      28.055  18.732   5.883  1.00  1.12           C  
ATOM   3342  CD1 ILE A 223      30.611  20.109   6.739  1.00  1.12           C  
ATOM   3343  H   ILE A 223      30.007  17.176   9.131  1.00  1.12           H  
ATOM   3344  HA  ILE A 223      28.694  19.627   8.415  1.00  1.12           H  
ATOM   3345  HB  ILE A 223      29.009  17.055   6.847  1.00  1.12           H  
ATOM   3346 1HG1 ILE A 223      31.104  18.145   7.381  1.00  1.12           H  
ATOM   3347 2HG1 ILE A 223      30.743  18.280   5.655  1.00  1.12           H  
ATOM   3348 1HG2 ILE A 223      28.367  18.421   4.903  1.00  1.12           H  
ATOM   3349 2HG2 ILE A 223      27.044  18.373   6.078  1.00  1.12           H  
ATOM   3350 3HG2 ILE A 223      28.067  19.819   5.944  1.00  1.12           H  
ATOM   3351 1HD1 ILE A 223      31.650  20.370   6.543  1.00  1.12           H  
ATOM   3352 2HD1 ILE A 223      29.969  20.592   5.999  1.00  1.12           H  
ATOM   3353 3HD1 ILE A 223      30.334  20.446   7.737  1.00  1.12           H  
ATOM   3354  N   SER A 224      26.745  16.987   8.824  1.00  1.13           N  
ATOM   3355  CA  SER A 224      25.346  16.616   9.000  1.00  1.13           C  
ATOM   3356  C   SER A 224      24.701  17.449  10.119  1.00  1.13           C  
ATOM   3357  O   SER A 224      23.584  17.955   9.968  1.00  1.13           O  
ATOM   3358  CB  SER A 224      25.250  15.140   9.340  1.00  1.13           C  
ATOM   3359  OG  SER A 224      25.722  14.340   8.284  1.00  1.13           O  
ATOM   3360  H   SER A 224      27.464  16.267   8.914  1.00  1.13           H  
ATOM   3361  HA  SER A 224      24.819  16.806   8.069  1.00  1.13           H  
ATOM   3362 1HB  SER A 224      25.821  14.936  10.237  1.00  1.13           H  
ATOM   3363 2HB  SER A 224      24.213  14.890   9.549  1.00  1.13           H  
ATOM   3364  HG  SER A 224      26.666  14.594   8.164  1.00  1.13           H  
ATOM   3365  N   PHE A 225      25.421  17.634  11.227  1.00  1.14           N  
ATOM   3366  CA  PHE A 225      24.961  18.456  12.340  1.00  1.14           C  
ATOM   3367  C   PHE A 225      24.710  19.889  11.922  1.00  1.14           C  
ATOM   3368  O   PHE A 225      23.627  20.436  12.145  1.00  1.14           O  
ATOM   3369  CB  PHE A 225      25.984  18.433  13.467  1.00  1.14           C  
ATOM   3370  CG  PHE A 225      25.734  19.400  14.577  1.00  1.14           C  
ATOM   3371  CD1 PHE A 225      24.768  19.173  15.539  1.00  1.14           C  
ATOM   3372  CD2 PHE A 225      26.505  20.546  14.664  1.00  1.14           C  
ATOM   3373  CE1 PHE A 225      24.574  20.079  16.564  1.00  1.14           C  
ATOM   3374  CE2 PHE A 225      26.321  21.445  15.680  1.00  1.14           C  
ATOM   3375  CZ  PHE A 225      25.351  21.214  16.635  1.00  1.14           C  
ATOM   3376  H   PHE A 225      26.326  17.173  11.309  1.00  1.14           H  
ATOM   3377  HA  PHE A 225      24.023  18.038  12.708  1.00  1.14           H  
ATOM   3378 1HB  PHE A 225      26.030  17.431  13.889  1.00  1.14           H  
ATOM   3379 2HB  PHE A 225      26.968  18.646  13.055  1.00  1.14           H  
ATOM   3380  HD1 PHE A 225      24.159  18.270  15.482  1.00  1.14           H  
ATOM   3381  HD2 PHE A 225      27.269  20.724  13.909  1.00  1.14           H  
ATOM   3382  HE1 PHE A 225      23.809  19.896  17.318  1.00  1.14           H  
ATOM   3383  HE2 PHE A 225      26.936  22.341  15.732  1.00  1.14           H  
ATOM   3384  HZ  PHE A 225      25.201  21.929  17.443  1.00  1.14           H  
ATOM   3385  N   LEU A 226      25.709  20.493  11.290  1.00  1.13           N  
ATOM   3386  CA  LEU A 226      25.599  21.882  10.897  1.00  1.13           C  
ATOM   3387  C   LEU A 226      24.475  22.051   9.893  1.00  1.13           C  
ATOM   3388  O   LEU A 226      23.719  23.023   9.943  1.00  1.13           O  
ATOM   3389  CB  LEU A 226      26.925  22.332  10.298  1.00  1.13           C  
ATOM   3390  CG  LEU A 226      28.092  22.393  11.298  1.00  1.13           C  
ATOM   3391  CD1 LEU A 226      29.375  22.683  10.545  1.00  1.13           C  
ATOM   3392  CD2 LEU A 226      27.797  23.435  12.353  1.00  1.13           C  
ATOM   3393  H   LEU A 226      26.575  19.985  11.102  1.00  1.13           H  
ATOM   3394  HA  LEU A 226      25.379  22.474  11.780  1.00  1.13           H  
ATOM   3395 1HB  LEU A 226      27.202  21.627   9.509  1.00  1.13           H  
ATOM   3396 2HB  LEU A 226      26.796  23.317   9.856  1.00  1.13           H  
ATOM   3397  HG  LEU A 226      28.204  21.434  11.783  1.00  1.13           H  
ATOM   3398 1HD1 LEU A 226      30.209  22.711  11.240  1.00  1.13           H  
ATOM   3399 2HD1 LEU A 226      29.542  21.893   9.809  1.00  1.13           H  
ATOM   3400 3HD1 LEU A 226      29.292  23.641  10.039  1.00  1.13           H  
ATOM   3401 1HD2 LEU A 226      28.611  23.473  13.066  1.00  1.13           H  
ATOM   3402 2HD2 LEU A 226      27.680  24.410  11.883  1.00  1.13           H  
ATOM   3403 3HD2 LEU A 226      26.881  23.167  12.866  1.00  1.13           H  
ATOM   3404  N   SER A 227      24.337  21.076   9.007  1.00  1.11           N  
ATOM   3405  CA  SER A 227      23.311  21.088   7.997  1.00  1.11           C  
ATOM   3406  C   SER A 227      21.938  21.043   8.635  1.00  1.11           C  
ATOM   3407  O   SER A 227      21.027  21.759   8.215  1.00  1.11           O  
ATOM   3408  CB  SER A 227      23.512  19.904   7.121  1.00  1.11           C  
ATOM   3409  OG  SER A 227      24.731  20.016   6.435  1.00  1.11           O  
ATOM   3410  H   SER A 227      24.992  20.298   9.008  1.00  1.11           H  
ATOM   3411  HA  SER A 227      23.402  22.003   7.410  1.00  1.11           H  
ATOM   3412 1HB  SER A 227      23.515  19.007   7.717  1.00  1.11           H  
ATOM   3413 2HB  SER A 227      22.706  19.829   6.449  1.00  1.11           H  
ATOM   3414  HG  SER A 227      25.411  19.948   7.133  1.00  1.11           H  
ATOM   3415  N   ALA A 228      21.787  20.214   9.672  1.00  1.07           N  
ATOM   3416  CA  ALA A 228      20.528  20.129  10.384  1.00  1.07           C  
ATOM   3417  C   ALA A 228      20.188  21.472  11.003  1.00  1.07           C  
ATOM   3418  O   ALA A 228      19.029  21.893  10.975  1.00  1.07           O  
ATOM   3419  CB  ALA A 228      20.594  19.060  11.452  1.00  1.07           C  
ATOM   3420  H   ALA A 228      22.561  19.611   9.957  1.00  1.07           H  
ATOM   3421  HA  ALA A 228      19.750  19.873   9.670  1.00  1.07           H  
ATOM   3422 1HB  ALA A 228      19.637  18.996  11.965  1.00  1.07           H  
ATOM   3423 2HB  ALA A 228      20.828  18.102  10.988  1.00  1.07           H  
ATOM   3424 3HB  ALA A 228      21.372  19.312  12.169  1.00  1.07           H  
ATOM   3425  N   LEU A 229      21.207  22.180  11.516  1.00  1.03           N  
ATOM   3426  CA  LEU A 229      20.969  23.481  12.127  1.00  1.03           C  
ATOM   3427  C   LEU A 229      20.451  24.459  11.076  1.00  1.03           C  
ATOM   3428  O   LEU A 229      19.570  25.276  11.352  1.00  1.03           O  
ATOM   3429  CB  LEU A 229      22.250  24.051  12.751  1.00  1.03           C  
ATOM   3430  CG  LEU A 229      22.826  23.314  13.956  1.00  1.03           C  
ATOM   3431  CD1 LEU A 229      24.119  23.993  14.337  1.00  1.03           C  
ATOM   3432  CD2 LEU A 229      21.836  23.305  15.090  1.00  1.03           C  
ATOM   3433  H   LEU A 229      22.146  21.774  11.521  1.00  1.03           H  
ATOM   3434  HA  LEU A 229      20.213  23.369  12.903  1.00  1.03           H  
ATOM   3435 1HB  LEU A 229      23.018  24.086  11.995  1.00  1.03           H  
ATOM   3436 2HB  LEU A 229      22.047  25.072  13.064  1.00  1.03           H  
ATOM   3437  HG  LEU A 229      23.057  22.287  13.682  1.00  1.03           H  
ATOM   3438 1HD1 LEU A 229      24.555  23.493  15.173  1.00  1.03           H  
ATOM   3439 2HD1 LEU A 229      24.799  23.967  13.500  1.00  1.03           H  
ATOM   3440 3HD1 LEU A 229      23.916  25.025  14.605  1.00  1.03           H  
ATOM   3441 1HD2 LEU A 229      22.267  22.773  15.941  1.00  1.03           H  
ATOM   3442 2HD2 LEU A 229      21.601  24.328  15.381  1.00  1.03           H  
ATOM   3443 3HD2 LEU A 229      20.922  22.798  14.770  1.00  1.03           H  
ATOM   3444  N   VAL A 230      20.977  24.360   9.854  1.00  0.99           N  
ATOM   3445  CA  VAL A 230      20.524  25.210   8.755  1.00  0.99           C  
ATOM   3446  C   VAL A 230      19.075  24.912   8.383  1.00  0.99           C  
ATOM   3447  O   VAL A 230      18.263  25.828   8.190  1.00  0.99           O  
ATOM   3448  CB  VAL A 230      21.413  25.018   7.511  1.00  0.99           C  
ATOM   3449  CG1 VAL A 230      20.807  25.737   6.326  1.00  0.99           C  
ATOM   3450  CG2 VAL A 230      22.803  25.549   7.801  1.00  0.99           C  
ATOM   3451  H   VAL A 230      21.733  23.690   9.699  1.00  0.99           H  
ATOM   3452  HA  VAL A 230      20.595  26.249   9.075  1.00  0.99           H  
ATOM   3453  HB  VAL A 230      21.467  23.966   7.265  1.00  0.99           H  
ATOM   3454 1HG1 VAL A 230      21.430  25.588   5.445  1.00  0.99           H  
ATOM   3455 2HG1 VAL A 230      19.819  25.327   6.145  1.00  0.99           H  
ATOM   3456 3HG1 VAL A 230      20.729  26.801   6.539  1.00  0.99           H  
ATOM   3457 1HG2 VAL A 230      23.438  25.406   6.928  1.00  0.99           H  
ATOM   3458 2HG2 VAL A 230      22.743  26.608   8.040  1.00  0.99           H  
ATOM   3459 3HG2 VAL A 230      23.224  25.015   8.643  1.00  0.99           H  
ATOM   3460  N   LEU A 231      18.737  23.625   8.286  1.00  0.95           N  
ATOM   3461  CA  LEU A 231      17.379  23.235   7.927  1.00  0.95           C  
ATOM   3462  C   LEU A 231      16.384  23.691   9.003  1.00  0.95           C  
ATOM   3463  O   LEU A 231      15.282  24.160   8.688  1.00  0.95           O  
ATOM   3464  CB  LEU A 231      17.300  21.709   7.794  1.00  0.95           C  
ATOM   3465  CG  LEU A 231      18.084  21.048   6.633  1.00  0.95           C  
ATOM   3466  CD1 LEU A 231      18.002  19.521   6.816  1.00  0.95           C  
ATOM   3467  CD2 LEU A 231      17.514  21.473   5.289  1.00  0.95           C  
ATOM   3468  H   LEU A 231      19.450  22.911   8.449  1.00  0.95           H  
ATOM   3469  HA  LEU A 231      17.118  23.705   6.980  1.00  0.95           H  
ATOM   3470 1HB  LEU A 231      17.668  21.272   8.722  1.00  0.95           H  
ATOM   3471 2HB  LEU A 231      16.255  21.429   7.682  1.00  0.95           H  
ATOM   3472  HG  LEU A 231      19.127  21.346   6.683  1.00  0.95           H  
ATOM   3473 1HD1 LEU A 231      18.552  19.025   6.034  1.00  0.95           H  
ATOM   3474 2HD1 LEU A 231      18.427  19.247   7.777  1.00  0.95           H  
ATOM   3475 3HD1 LEU A 231      16.958  19.207   6.782  1.00  0.95           H  
ATOM   3476 1HD2 LEU A 231      18.077  20.999   4.484  1.00  0.95           H  
ATOM   3477 2HD2 LEU A 231      16.482  21.157   5.243  1.00  0.95           H  
ATOM   3478 3HD2 LEU A 231      17.579  22.558   5.185  1.00  0.95           H  
ATOM   3479  N   GLU A 232      16.787  23.564  10.276  1.00  0.91           N  
ATOM   3480  CA  GLU A 232      15.953  23.951  11.405  1.00  0.91           C  
ATOM   3481  C   GLU A 232      15.788  25.456  11.480  1.00  0.91           C  
ATOM   3482  O   GLU A 232      14.671  25.950  11.656  1.00  0.91           O  
ATOM   3483  CB  GLU A 232      16.525  23.406  12.714  1.00  0.91           C  
ATOM   3484  CG  GLU A 232      15.681  23.724  13.957  1.00  0.91           C  
ATOM   3485  CD  GLU A 232      16.156  23.008  15.208  1.00  0.91           C  
ATOM   3486  OE1 GLU A 232      17.098  22.260  15.124  1.00  0.91           O  
ATOM   3487  OE2 GLU A 232      15.557  23.198  16.240  1.00  0.91           O  
ATOM   3488  H   GLU A 232      17.702  23.153  10.469  1.00  0.91           H  
ATOM   3489  HA  GLU A 232      14.966  23.516  11.260  1.00  0.91           H  
ATOM   3490 1HB  GLU A 232      16.640  22.326  12.639  1.00  0.91           H  
ATOM   3491 2HB  GLU A 232      17.523  23.824  12.869  1.00  0.91           H  
ATOM   3492 1HG  GLU A 232      15.727  24.801  14.133  1.00  0.91           H  
ATOM   3493 2HG  GLU A 232      14.643  23.469  13.760  1.00  0.91           H  
ATOM   3494  N   LEU A 233      16.887  26.202  11.330  1.00  0.89           N  
ATOM   3495  CA  LEU A 233      16.810  27.651  11.389  1.00  0.89           C  
ATOM   3496  C   LEU A 233      15.878  28.166  10.321  1.00  0.89           C  
ATOM   3497  O   LEU A 233      14.996  28.972  10.603  1.00  0.89           O  
ATOM   3498  CB  LEU A 233      18.175  28.301  11.212  1.00  0.89           C  
ATOM   3499  CG  LEU A 233      18.125  29.828  11.181  1.00  0.89           C  
ATOM   3500  CD1 LEU A 233      17.559  30.342  12.504  1.00  0.89           C  
ATOM   3501  CD2 LEU A 233      19.510  30.377  10.926  1.00  0.89           C  
ATOM   3502  H   LEU A 233      17.795  25.762  11.197  1.00  0.89           H  
ATOM   3503  HA  LEU A 233      16.416  27.935  12.363  1.00  0.89           H  
ATOM   3504 1HB  LEU A 233      18.823  27.989  12.029  1.00  0.89           H  
ATOM   3505 2HB  LEU A 233      18.611  27.948  10.273  1.00  0.89           H  
ATOM   3506  HG  LEU A 233      17.463  30.143  10.383  1.00  0.89           H  
ATOM   3507 1HD1 LEU A 233      17.506  31.430  12.479  1.00  0.89           H  
ATOM   3508 2HD1 LEU A 233      16.558  29.935  12.654  1.00  0.89           H  
ATOM   3509 3HD1 LEU A 233      18.204  30.028  13.321  1.00  0.89           H  
ATOM   3510 1HD2 LEU A 233      19.469  31.466  10.893  1.00  0.89           H  
ATOM   3511 2HD2 LEU A 233      20.180  30.060  11.726  1.00  0.89           H  
ATOM   3512 3HD2 LEU A 233      19.878  29.996   9.972  1.00  0.89           H  
ATOM   3513  N   LEU A 234      16.044  27.695   9.093  1.00  0.87           N  
ATOM   3514  CA  LEU A 234      15.157  28.142   8.038  1.00  0.87           C  
ATOM   3515  C   LEU A 234      13.702  27.860   8.349  1.00  0.87           C  
ATOM   3516  O   LEU A 234      12.863  28.760   8.252  1.00  0.87           O  
ATOM   3517  CB  LEU A 234      15.516  27.457   6.737  1.00  0.87           C  
ATOM   3518  CG  LEU A 234      14.545  27.687   5.619  1.00  0.87           C  
ATOM   3519  CD1 LEU A 234      14.445  29.154   5.259  1.00  0.87           C  
ATOM   3520  CD2 LEU A 234      14.988  26.913   4.489  1.00  0.87           C  
ATOM   3521  H   LEU A 234      16.786  27.023   8.883  1.00  0.87           H  
ATOM   3522  HA  LEU A 234      15.285  29.216   7.921  1.00  0.87           H  
ATOM   3523 1HB  LEU A 234      16.495  27.800   6.420  1.00  0.87           H  
ATOM   3524 2HB  LEU A 234      15.576  26.379   6.916  1.00  0.87           H  
ATOM   3525  HG  LEU A 234      13.560  27.334   5.931  1.00  0.87           H  
ATOM   3526 1HD1 LEU A 234      13.728  29.277   4.443  1.00  0.87           H  
ATOM   3527 2HD1 LEU A 234      14.107  29.720   6.127  1.00  0.87           H  
ATOM   3528 3HD1 LEU A 234      15.422  29.516   4.945  1.00  0.87           H  
ATOM   3529 1HD2 LEU A 234      14.271  27.025   3.703  1.00  0.87           H  
ATOM   3530 2HD2 LEU A 234      15.933  27.261   4.178  1.00  0.87           H  
ATOM   3531 3HD2 LEU A 234      15.071  25.890   4.770  1.00  0.87           H  
ATOM   3532  N   ALA A 235      13.384  26.626   8.737  1.00  0.86           N  
ATOM   3533  CA  ALA A 235      12.005  26.296   9.051  1.00  0.86           C  
ATOM   3534  C   ALA A 235      11.480  27.166  10.193  1.00  0.86           C  
ATOM   3535  O   ALA A 235      10.338  27.634  10.159  1.00  0.86           O  
ATOM   3536  CB  ALA A 235      11.918  24.840   9.427  1.00  0.86           C  
ATOM   3537  H   ALA A 235      14.100  25.897   8.806  1.00  0.86           H  
ATOM   3538  HA  ALA A 235      11.396  26.486   8.169  1.00  0.86           H  
ATOM   3539 1HB  ALA A 235      10.887  24.582   9.650  1.00  0.86           H  
ATOM   3540 2HB  ALA A 235      12.281  24.233   8.596  1.00  0.86           H  
ATOM   3541 3HB  ALA A 235      12.540  24.670  10.306  1.00  0.86           H  
ATOM   3542  N   THR A 236      12.338  27.433  11.187  1.00  0.84           N  
ATOM   3543  CA  THR A 236      11.973  28.243  12.337  1.00  0.84           C  
ATOM   3544  C   THR A 236      11.635  29.655  11.916  1.00  0.84           C  
ATOM   3545  O   THR A 236      10.622  30.209  12.350  1.00  0.84           O  
ATOM   3546  CB  THR A 236      13.122  28.297  13.356  1.00  0.84           C  
ATOM   3547  OG1 THR A 236      13.404  26.974  13.830  1.00  0.84           O  
ATOM   3548  CG2 THR A 236      12.764  29.206  14.512  1.00  0.84           C  
ATOM   3549  H   THR A 236      13.270  27.028  11.167  1.00  0.84           H  
ATOM   3550  HA  THR A 236      11.094  27.804  12.809  1.00  0.84           H  
ATOM   3551  HB  THR A 236      14.009  28.687  12.875  1.00  0.84           H  
ATOM   3552  HG1 THR A 236      13.714  26.437  13.064  1.00  0.84           H  
ATOM   3553 1HG2 THR A 236      13.594  29.237  15.215  1.00  0.84           H  
ATOM   3554 2HG2 THR A 236      12.568  30.210  14.133  1.00  0.84           H  
ATOM   3555 3HG2 THR A 236      11.875  28.827  15.012  1.00  0.84           H  
ATOM   3556  N   LEU A 237      12.481  30.236  11.067  1.00  0.81           N  
ATOM   3557  CA  LEU A 237      12.271  31.589  10.590  1.00  0.81           C  
ATOM   3558  C   LEU A 237      10.999  31.638   9.763  1.00  0.81           C  
ATOM   3559  O   LEU A 237      10.207  32.573   9.875  1.00  0.81           O  
ATOM   3560  CB  LEU A 237      13.473  32.032   9.761  1.00  0.81           C  
ATOM   3561  CG  LEU A 237      14.773  32.218  10.557  1.00  0.81           C  
ATOM   3562  CD1 LEU A 237      15.914  32.478   9.590  1.00  0.81           C  
ATOM   3563  CD2 LEU A 237      14.604  33.344  11.547  1.00  0.81           C  
ATOM   3564  H   LEU A 237      13.305  29.719  10.758  1.00  0.81           H  
ATOM   3565  HA  LEU A 237      12.162  32.250  11.446  1.00  0.81           H  
ATOM   3566 1HB  LEU A 237      13.661  31.272   8.999  1.00  0.81           H  
ATOM   3567 2HB  LEU A 237      13.236  32.971   9.266  1.00  0.81           H  
ATOM   3568  HG  LEU A 237      14.994  31.316  11.102  1.00  0.81           H  
ATOM   3569 1HD1 LEU A 237      16.842  32.596  10.147  1.00  0.81           H  
ATOM   3570 2HD1 LEU A 237      16.005  31.632   8.907  1.00  0.81           H  
ATOM   3571 3HD1 LEU A 237      15.713  33.385   9.025  1.00  0.81           H  
ATOM   3572 1HD2 LEU A 237      15.526  33.464  12.117  1.00  0.81           H  
ATOM   3573 2HD2 LEU A 237      14.381  34.268  11.015  1.00  0.81           H  
ATOM   3574 3HD2 LEU A 237      13.784  33.108  12.227  1.00  0.81           H  
ATOM   3575  N   GLY A 238      10.768  30.595   8.973  1.00  0.78           N  
ATOM   3576  CA  GLY A 238       9.576  30.499   8.154  1.00  0.78           C  
ATOM   3577  C   GLY A 238       8.339  30.596   9.039  1.00  0.78           C  
ATOM   3578  O   GLY A 238       7.466  31.443   8.821  1.00  0.78           O  
ATOM   3579  H   GLY A 238      11.460  29.848   8.908  1.00  0.78           H  
ATOM   3580 1HA  GLY A 238       9.572  31.292   7.407  1.00  0.78           H  
ATOM   3581 2HA  GLY A 238       9.596  29.549   7.633  1.00  0.78           H  
ATOM   3582  N   VAL A 239       8.278  29.739  10.056  1.00  0.75           N  
ATOM   3583  CA  VAL A 239       7.149  29.729  10.970  1.00  0.75           C  
ATOM   3584  C   VAL A 239       7.040  31.051  11.730  1.00  0.75           C  
ATOM   3585  O   VAL A 239       5.931  31.546  11.937  1.00  0.75           O  
ATOM   3586  CB  VAL A 239       7.243  28.566  11.969  1.00  0.75           C  
ATOM   3587  CG1 VAL A 239       6.141  28.716  13.016  1.00  0.75           C  
ATOM   3588  CG2 VAL A 239       7.097  27.231  11.218  1.00  0.75           C  
ATOM   3589  H   VAL A 239       9.036  29.064  10.180  1.00  0.75           H  
ATOM   3590  HA  VAL A 239       6.241  29.592  10.384  1.00  0.75           H  
ATOM   3591  HB  VAL A 239       8.212  28.601  12.477  1.00  0.75           H  
ATOM   3592 1HG1 VAL A 239       6.205  27.899  13.733  1.00  0.75           H  
ATOM   3593 2HG1 VAL A 239       6.265  29.667  13.537  1.00  0.75           H  
ATOM   3594 3HG1 VAL A 239       5.166  28.693  12.528  1.00  0.75           H  
ATOM   3595 1HG2 VAL A 239       7.170  26.408  11.920  1.00  0.75           H  
ATOM   3596 2HG2 VAL A 239       6.136  27.199  10.716  1.00  0.75           H  
ATOM   3597 3HG2 VAL A 239       7.893  27.149  10.486  1.00  0.75           H  
ATOM   3598  N   ALA A 240       8.170  31.611  12.181  1.00  0.72           N  
ATOM   3599  CA  ALA A 240       8.137  32.878  12.902  1.00  0.72           C  
ATOM   3600  C   ALA A 240       7.531  33.984  12.044  1.00  0.72           C  
ATOM   3601  O   ALA A 240       6.737  34.785  12.540  1.00  0.72           O  
ATOM   3602  CB  ALA A 240       9.535  33.284  13.325  1.00  0.72           C  
ATOM   3603  H   ALA A 240       9.067  31.154  12.023  1.00  0.72           H  
ATOM   3604  HA  ALA A 240       7.517  32.747  13.786  1.00  0.72           H  
ATOM   3605 1HB  ALA A 240       9.492  34.218  13.881  1.00  0.72           H  
ATOM   3606 2HB  ALA A 240       9.964  32.501  13.951  1.00  0.72           H  
ATOM   3607 3HB  ALA A 240      10.152  33.415  12.439  1.00  0.72           H  
ATOM   3608  N   LEU A 241       7.852  34.010  10.750  1.00  0.71           N  
ATOM   3609  CA  LEU A 241       7.284  35.024   9.873  1.00  0.71           C  
ATOM   3610  C   LEU A 241       5.780  34.848   9.787  1.00  0.71           C  
ATOM   3611  O   LEU A 241       5.026  35.833   9.765  1.00  0.71           O  
ATOM   3612  CB  LEU A 241       7.896  34.937   8.479  1.00  0.71           C  
ATOM   3613  CG  LEU A 241       9.344  35.346   8.342  1.00  0.71           C  
ATOM   3614  CD1 LEU A 241       9.813  34.980   6.940  1.00  0.71           C  
ATOM   3615  CD2 LEU A 241       9.465  36.829   8.598  1.00  0.71           C  
ATOM   3616  H   LEU A 241       8.526  33.339  10.376  1.00  0.71           H  
ATOM   3617  HA  LEU A 241       7.496  36.006  10.293  1.00  0.71           H  
ATOM   3618 1HB  LEU A 241       7.822  33.904   8.140  1.00  0.71           H  
ATOM   3619 2HB  LEU A 241       7.318  35.565   7.810  1.00  0.71           H  
ATOM   3620  HG  LEU A 241       9.951  34.814   9.058  1.00  0.71           H  
ATOM   3621 1HD1 LEU A 241      10.858  35.263   6.818  1.00  0.71           H  
ATOM   3622 2HD1 LEU A 241       9.708  33.903   6.798  1.00  0.71           H  
ATOM   3623 3HD1 LEU A 241       9.205  35.505   6.205  1.00  0.71           H  
ATOM   3624 1HD2 LEU A 241      10.508  37.131   8.495  1.00  0.71           H  
ATOM   3625 2HD2 LEU A 241       8.856  37.373   7.876  1.00  0.71           H  
ATOM   3626 3HD2 LEU A 241       9.119  37.051   9.607  1.00  0.71           H  
ATOM   3627  N   VAL A 242       5.333  33.589   9.770  1.00  0.70           N  
ATOM   3628  CA  VAL A 242       3.908  33.321   9.718  1.00  0.70           C  
ATOM   3629  C   VAL A 242       3.265  33.821  10.997  1.00  0.70           C  
ATOM   3630  O   VAL A 242       2.232  34.476  10.944  1.00  0.70           O  
ATOM   3631  CB  VAL A 242       3.605  31.825   9.565  1.00  0.70           C  
ATOM   3632  CG1 VAL A 242       2.139  31.598   9.685  1.00  0.70           C  
ATOM   3633  CG2 VAL A 242       4.072  31.342   8.244  1.00  0.70           C  
ATOM   3634  H   VAL A 242       6.002  32.814   9.762  1.00  0.70           H  
ATOM   3635  HA  VAL A 242       3.481  33.853   8.867  1.00  0.70           H  
ATOM   3636  HB  VAL A 242       4.096  31.275  10.356  1.00  0.70           H  
ATOM   3637 1HG1 VAL A 242       1.909  30.535   9.587  1.00  0.70           H  
ATOM   3638 2HG1 VAL A 242       1.803  31.956  10.631  1.00  0.70           H  
ATOM   3639 3HG1 VAL A 242       1.658  32.153   8.910  1.00  0.70           H  
ATOM   3640 1HG2 VAL A 242       3.846  30.293   8.182  1.00  0.70           H  
ATOM   3641 2HG2 VAL A 242       3.557  31.884   7.453  1.00  0.70           H  
ATOM   3642 3HG2 VAL A 242       5.136  31.493   8.149  1.00  0.70           H  
ATOM   3643  N   ALA A 243       3.892  33.540  12.145  1.00  0.70           N  
ATOM   3644  CA  ALA A 243       3.373  33.973  13.442  1.00  0.70           C  
ATOM   3645  C   ALA A 243       3.237  35.482  13.514  1.00  0.70           C  
ATOM   3646  O   ALA A 243       2.254  35.998  14.057  1.00  0.70           O  
ATOM   3647  CB  ALA A 243       4.277  33.469  14.549  1.00  0.70           C  
ATOM   3648  H   ALA A 243       4.747  32.984  12.111  1.00  0.70           H  
ATOM   3649  HA  ALA A 243       2.388  33.563  13.580  1.00  0.70           H  
ATOM   3650 1HB  ALA A 243       3.874  33.769  15.512  1.00  0.70           H  
ATOM   3651 2HB  ALA A 243       4.336  32.381  14.497  1.00  0.70           H  
ATOM   3652 3HB  ALA A 243       5.268  33.890  14.423  1.00  0.70           H  
ATOM   3653  N   VAL A 244       4.185  36.208  12.933  1.00  0.71           N  
ATOM   3654  CA  VAL A 244       4.080  37.655  12.934  1.00  0.71           C  
ATOM   3655  C   VAL A 244       2.929  38.112  12.047  1.00  0.71           C  
ATOM   3656  O   VAL A 244       2.112  38.944  12.458  1.00  0.71           O  
ATOM   3657  CB  VAL A 244       5.386  38.311  12.465  1.00  0.71           C  
ATOM   3658  CG1 VAL A 244       5.169  39.817  12.308  1.00  0.71           C  
ATOM   3659  CG2 VAL A 244       6.484  38.034  13.482  1.00  0.71           C  
ATOM   3660  H   VAL A 244       4.998  35.745  12.523  1.00  0.71           H  
ATOM   3661  HA  VAL A 244       3.883  37.983  13.954  1.00  0.71           H  
ATOM   3662  HB  VAL A 244       5.670  37.900  11.492  1.00  0.71           H  
ATOM   3663 1HG1 VAL A 244       6.091  40.285  11.968  1.00  0.71           H  
ATOM   3664 2HG1 VAL A 244       4.381  39.993  11.575  1.00  0.71           H  
ATOM   3665 3HG1 VAL A 244       4.875  40.246  13.266  1.00  0.71           H  
ATOM   3666 1HG2 VAL A 244       7.413  38.494  13.149  1.00  0.71           H  
ATOM   3667 2HG2 VAL A 244       6.196  38.448  14.447  1.00  0.71           H  
ATOM   3668 3HG2 VAL A 244       6.627  36.966  13.581  1.00  0.71           H  
ATOM   3669  N   SER A 245       2.830  37.539  10.840  1.00  0.73           N  
ATOM   3670  CA  SER A 245       1.766  37.920   9.921  1.00  0.73           C  
ATOM   3671  C   SER A 245       0.390  37.594  10.501  1.00  0.73           C  
ATOM   3672  O   SER A 245      -0.523  38.420  10.447  1.00  0.73           O  
ATOM   3673  CB  SER A 245       1.951  37.198   8.595  1.00  0.73           C  
ATOM   3674  OG  SER A 245       3.128  37.615   7.959  1.00  0.73           O  
ATOM   3675  H   SER A 245       3.521  36.847  10.547  1.00  0.73           H  
ATOM   3676  HA  SER A 245       1.823  38.996   9.754  1.00  0.73           H  
ATOM   3677 1HB  SER A 245       1.992  36.120   8.769  1.00  0.73           H  
ATOM   3678 2HB  SER A 245       1.095  37.394   7.952  1.00  0.73           H  
ATOM   3679  HG  SER A 245       3.856  37.256   8.502  1.00  0.73           H  
ATOM   3680  N   VAL A 246       0.253  36.409  11.099  1.00  0.74           N  
ATOM   3681  CA  VAL A 246      -1.003  35.983  11.698  1.00  0.74           C  
ATOM   3682  C   VAL A 246      -1.375  36.851  12.874  1.00  0.74           C  
ATOM   3683  O   VAL A 246      -2.519  37.301  12.983  1.00  0.74           O  
ATOM   3684  CB  VAL A 246      -0.931  34.517  12.148  1.00  0.74           C  
ATOM   3685  CG1 VAL A 246      -2.134  34.179  12.972  1.00  0.74           C  
ATOM   3686  CG2 VAL A 246      -0.907  33.600  10.922  1.00  0.74           C  
ATOM   3687  H   VAL A 246       1.043  35.776  11.121  1.00  0.74           H  
ATOM   3688  HA  VAL A 246      -1.783  36.065  10.943  1.00  0.74           H  
ATOM   3689  HB  VAL A 246      -0.032  34.366  12.750  1.00  0.74           H  
ATOM   3690 1HG1 VAL A 246      -2.068  33.139  13.282  1.00  0.74           H  
ATOM   3691 2HG1 VAL A 246      -2.170  34.821  13.852  1.00  0.74           H  
ATOM   3692 3HG1 VAL A 246      -3.021  34.332  12.382  1.00  0.74           H  
ATOM   3693 1HG2 VAL A 246      -0.856  32.564  11.247  1.00  0.74           H  
ATOM   3694 2HG2 VAL A 246      -1.819  33.753  10.331  1.00  0.74           H  
ATOM   3695 3HG2 VAL A 246      -0.046  33.828  10.308  1.00  0.74           H  
ATOM   3696  N   GLY A 247      -0.406  37.123  13.743  1.00  0.77           N  
ATOM   3697  CA  GLY A 247      -0.644  37.963  14.891  1.00  0.77           C  
ATOM   3698  C   GLY A 247      -1.204  39.299  14.444  1.00  0.77           C  
ATOM   3699  O   GLY A 247      -2.281  39.705  14.883  1.00  0.77           O  
ATOM   3700  H   GLY A 247       0.527  36.730  13.624  1.00  0.77           H  
ATOM   3701 1HA  GLY A 247      -1.339  37.473  15.571  1.00  0.77           H  
ATOM   3702 2HA  GLY A 247       0.295  38.112  15.426  1.00  0.77           H  
ATOM   3703  N   LEU A 248      -0.501  39.982  13.547  1.00  0.79           N  
ATOM   3704  CA  LEU A 248      -0.956  41.293  13.119  1.00  0.79           C  
ATOM   3705  C   LEU A 248      -2.317  41.249  12.425  1.00  0.79           C  
ATOM   3706  O   LEU A 248      -3.175  42.090  12.690  1.00  0.79           O  
ATOM   3707  CB  LEU A 248       0.091  41.895  12.194  1.00  0.79           C  
ATOM   3708  CG  LEU A 248       1.407  42.242  12.883  1.00  0.79           C  
ATOM   3709  CD1 LEU A 248       2.418  42.668  11.840  1.00  0.79           C  
ATOM   3710  CD2 LEU A 248       1.165  43.328  13.925  1.00  0.79           C  
ATOM   3711  H   LEU A 248       0.372  39.597  13.175  1.00  0.79           H  
ATOM   3712  HA  LEU A 248      -1.043  41.924  14.003  1.00  0.79           H  
ATOM   3713 1HB  LEU A 248       0.311  41.165  11.410  1.00  0.79           H  
ATOM   3714 2HB  LEU A 248      -0.309  42.790  11.734  1.00  0.79           H  
ATOM   3715  HG  LEU A 248       1.798  41.352  13.380  1.00  0.79           H  
ATOM   3716 1HD1 LEU A 248       3.367  42.897  12.325  1.00  0.79           H  
ATOM   3717 2HD1 LEU A 248       2.561  41.852  11.128  1.00  0.79           H  
ATOM   3718 3HD1 LEU A 248       2.053  43.549  11.318  1.00  0.79           H  
ATOM   3719 1HD2 LEU A 248       2.105  43.563  14.426  1.00  0.79           H  
ATOM   3720 2HD2 LEU A 248       0.784  44.219  13.448  1.00  0.79           H  
ATOM   3721 3HD2 LEU A 248       0.440  42.972  14.659  1.00  0.79           H  
ATOM   3722  N   ARG A 249      -2.556  40.246  11.582  1.00  0.83           N  
ATOM   3723  CA  ARG A 249      -3.849  40.133  10.913  1.00  0.83           C  
ATOM   3724  C   ARG A 249      -4.985  39.912  11.922  1.00  0.83           C  
ATOM   3725  O   ARG A 249      -6.120  40.382  11.746  1.00  0.83           O  
ATOM   3726  CB  ARG A 249      -3.823  38.993   9.926  1.00  0.83           C  
ATOM   3727  CG  ARG A 249      -3.038  39.185   8.646  1.00  0.83           C  
ATOM   3728  CD  ARG A 249      -3.008  37.896   7.880  1.00  0.83           C  
ATOM   3729  NE  ARG A 249      -4.336  37.492   7.440  1.00  0.83           N  
ATOM   3730  CZ  ARG A 249      -4.941  37.897   6.303  1.00  0.83           C  
ATOM   3731  NH1 ARG A 249      -4.330  38.720   5.466  1.00  0.83           N  
ATOM   3732  NH2 ARG A 249      -6.164  37.465   6.018  1.00  0.83           N  
ATOM   3733  H   ARG A 249      -1.832  39.557  11.374  1.00  0.83           H  
ATOM   3734  HA  ARG A 249      -4.040  41.060  10.371  1.00  0.83           H  
ATOM   3735 1HB  ARG A 249      -3.373  38.142  10.422  1.00  0.83           H  
ATOM   3736 2HB  ARG A 249      -4.833  38.726   9.644  1.00  0.83           H  
ATOM   3737 1HG  ARG A 249      -3.528  39.938   8.028  1.00  0.83           H  
ATOM   3738 2HG  ARG A 249      -2.025  39.502   8.859  1.00  0.83           H  
ATOM   3739 1HD  ARG A 249      -2.381  37.979   7.023  1.00  0.83           H  
ATOM   3740 2HD  ARG A 249      -2.616  37.105   8.526  1.00  0.83           H  
ATOM   3741  HE  ARG A 249      -4.839  36.849   8.037  1.00  0.83           H  
ATOM   3742 1HH1 ARG A 249      -3.376  39.065   5.656  1.00  0.83           H  
ATOM   3743 2HH1 ARG A 249      -4.793  39.006   4.620  1.00  0.83           H  
ATOM   3744 1HH2 ARG A 249      -6.636  36.828   6.650  1.00  0.83           H  
ATOM   3745 2HH2 ARG A 249      -6.624  37.767   5.173  1.00  0.83           H  
ATOM   3746  N   LEU A 250      -4.699  39.178  12.994  1.00  0.88           N  
ATOM   3747  CA  LEU A 250      -5.711  38.944  14.009  1.00  0.88           C  
ATOM   3748  C   LEU A 250      -6.001  40.279  14.718  1.00  0.88           C  
ATOM   3749  O   LEU A 250      -7.152  40.707  14.842  1.00  0.88           O  
ATOM   3750  CB  LEU A 250      -5.211  37.878  14.992  1.00  0.88           C  
ATOM   3751  CG  LEU A 250      -6.162  37.468  16.097  1.00  0.88           C  
ATOM   3752  CD1 LEU A 250      -7.405  36.890  15.469  1.00  0.88           C  
ATOM   3753  CD2 LEU A 250      -5.486  36.444  16.985  1.00  0.88           C  
ATOM   3754  H   LEU A 250      -3.773  38.760  13.106  1.00  0.88           H  
ATOM   3755  HA  LEU A 250      -6.622  38.588  13.530  1.00  0.88           H  
ATOM   3756 1HB  LEU A 250      -4.956  36.984  14.421  1.00  0.88           H  
ATOM   3757 2HB  LEU A 250      -4.300  38.245  15.460  1.00  0.88           H  
ATOM   3758  HG  LEU A 250      -6.442  38.340  16.687  1.00  0.88           H  
ATOM   3759 1HD1 LEU A 250      -8.104  36.587  16.245  1.00  0.88           H  
ATOM   3760 2HD1 LEU A 250      -7.874  37.639  14.833  1.00  0.88           H  
ATOM   3761 3HD1 LEU A 250      -7.124  36.031  14.867  1.00  0.88           H  
ATOM   3762 1HD2 LEU A 250      -6.172  36.153  17.775  1.00  0.88           H  
ATOM   3763 2HD2 LEU A 250      -5.212  35.570  16.393  1.00  0.88           H  
ATOM   3764 3HD2 LEU A 250      -4.589  36.883  17.424  1.00  0.88           H  
ATOM   3765  N   VAL A 251      -4.931  40.991  15.080  1.00  0.92           N  
ATOM   3766  CA  VAL A 251      -5.003  42.277  15.776  1.00  0.92           C  
ATOM   3767  C   VAL A 251      -5.771  43.339  15.011  1.00  0.92           C  
ATOM   3768  O   VAL A 251      -6.545  44.097  15.600  1.00  0.92           O  
ATOM   3769  CB  VAL A 251      -3.585  42.811  16.069  1.00  0.92           C  
ATOM   3770  CG1 VAL A 251      -3.645  44.251  16.545  1.00  0.92           C  
ATOM   3771  CG2 VAL A 251      -2.938  41.951  17.154  1.00  0.92           C  
ATOM   3772  H   VAL A 251      -4.007  40.593  14.904  1.00  0.92           H  
ATOM   3773  HA  VAL A 251      -5.506  42.111  16.727  1.00  0.92           H  
ATOM   3774  HB  VAL A 251      -2.996  42.777  15.160  1.00  0.92           H  
ATOM   3775 1HG1 VAL A 251      -2.635  44.608  16.740  1.00  0.92           H  
ATOM   3776 2HG1 VAL A 251      -4.103  44.870  15.772  1.00  0.92           H  
ATOM   3777 3HG1 VAL A 251      -4.235  44.310  17.456  1.00  0.92           H  
ATOM   3778 1HG2 VAL A 251      -1.933  42.319  17.356  1.00  0.92           H  
ATOM   3779 2HG2 VAL A 251      -3.537  42.007  18.061  1.00  0.92           H  
ATOM   3780 3HG2 VAL A 251      -2.887  40.925  16.830  1.00  0.92           H  
ATOM   3781  N   PHE A 252      -5.578  43.396  13.702  1.00  0.95           N  
ATOM   3782  CA  PHE A 252      -6.240  44.413  12.909  1.00  0.95           C  
ATOM   3783  C   PHE A 252      -7.613  43.997  12.372  1.00  0.95           C  
ATOM   3784  O   PHE A 252      -8.238  44.757  11.631  1.00  0.95           O  
ATOM   3785  CB  PHE A 252      -5.339  44.826  11.755  1.00  0.95           C  
ATOM   3786  CG  PHE A 252      -4.086  45.497  12.241  1.00  0.95           C  
ATOM   3787  CD1 PHE A 252      -2.840  44.999  11.908  1.00  0.95           C  
ATOM   3788  CD2 PHE A 252      -4.155  46.602  13.074  1.00  0.95           C  
ATOM   3789  CE1 PHE A 252      -1.692  45.593  12.376  1.00  0.95           C  
ATOM   3790  CE2 PHE A 252      -3.005  47.200  13.551  1.00  0.95           C  
ATOM   3791  CZ  PHE A 252      -1.769  46.693  13.199  1.00  0.95           C  
ATOM   3792  H   PHE A 252      -4.915  42.757  13.262  1.00  0.95           H  
ATOM   3793  HA  PHE A 252      -6.385  45.286  13.545  1.00  0.95           H  
ATOM   3794 1HB  PHE A 252      -5.059  43.938  11.172  1.00  0.95           H  
ATOM   3795 2HB  PHE A 252      -5.869  45.504  11.090  1.00  0.95           H  
ATOM   3796  HD1 PHE A 252      -2.778  44.124  11.260  1.00  0.95           H  
ATOM   3797  HD2 PHE A 252      -5.133  46.995  13.355  1.00  0.95           H  
ATOM   3798  HE1 PHE A 252      -0.728  45.190  12.092  1.00  0.95           H  
ATOM   3799  HE2 PHE A 252      -3.072  48.068  14.206  1.00  0.95           H  
ATOM   3800  HZ  PHE A 252      -0.859  47.163  13.572  1.00  0.95           H  
ATOM   3801  N   GLY A 253      -8.108  42.814  12.756  1.00  0.96           N  
ATOM   3802  CA  GLY A 253      -9.424  42.371  12.305  1.00  0.96           C  
ATOM   3803  C   GLY A 253      -9.494  41.783  10.889  1.00  0.96           C  
ATOM   3804  O   GLY A 253     -10.570  41.773  10.288  1.00  0.96           O  
ATOM   3805  H   GLY A 253      -7.589  42.205  13.391  1.00  0.96           H  
ATOM   3806 1HA  GLY A 253      -9.786  41.622  13.011  1.00  0.96           H  
ATOM   3807 2HA  GLY A 253     -10.114  43.209  12.375  1.00  0.96           H  
ATOM   3808  N   ASP A 254      -8.369  41.309  10.342  1.00  0.95           N  
ATOM   3809  CA  ASP A 254      -8.363  40.738   8.995  1.00  0.95           C  
ATOM   3810  C   ASP A 254      -8.680  39.239   9.015  1.00  0.95           C  
ATOM   3811  O   ASP A 254      -9.181  38.689   8.031  1.00  0.95           O  
ATOM   3812  CB  ASP A 254      -7.036  40.992   8.279  1.00  0.95           C  
ATOM   3813  CG  ASP A 254      -6.763  42.478   7.996  1.00  0.95           C  
ATOM   3814  OD1 ASP A 254      -7.589  43.109   7.379  1.00  0.95           O  
ATOM   3815  OD2 ASP A 254      -5.723  42.957   8.381  1.00  0.95           O  
ATOM   3816  H   ASP A 254      -7.503  41.308  10.876  1.00  0.95           H  
ATOM   3817  HA  ASP A 254      -9.143  41.231   8.415  1.00  0.95           H  
ATOM   3818 1HB  ASP A 254      -6.229  40.606   8.890  1.00  0.95           H  
ATOM   3819 2HB  ASP A 254      -7.022  40.444   7.337  1.00  0.95           H  
ATOM   3820  N   MET A 255      -8.376  38.569  10.129  1.00  0.91           N  
ATOM   3821  CA  MET A 255      -8.625  37.124  10.210  1.00  0.91           C  
ATOM   3822  C   MET A 255      -9.111  36.721  11.597  1.00  0.91           C  
ATOM   3823  O   MET A 255      -8.955  37.477  12.554  1.00  0.91           O  
ATOM   3824  CB  MET A 255      -7.360  36.356   9.904  1.00  0.91           C  
ATOM   3825  CG  MET A 255      -6.327  36.499  10.951  1.00  0.91           C  
ATOM   3826  SD  MET A 255      -4.829  35.699  10.514  1.00  0.91           S  
ATOM   3827  CE  MET A 255      -5.477  34.115  10.326  1.00  0.91           C  
ATOM   3828  H   MET A 255      -7.931  39.075  10.893  1.00  0.91           H  
ATOM   3829  HA  MET A 255      -9.401  36.857   9.494  1.00  0.91           H  
ATOM   3830 1HB  MET A 255      -7.594  35.297   9.805  1.00  0.91           H  
ATOM   3831 2HB  MET A 255      -6.943  36.694   8.961  1.00  0.91           H  
ATOM   3832 1HG  MET A 255      -6.143  37.531  11.136  1.00  0.91           H  
ATOM   3833 2HG  MET A 255      -6.693  36.051  11.881  1.00  0.91           H  
ATOM   3834 1HE  MET A 255      -4.681  33.412  10.079  1.00  0.91           H  
ATOM   3835 2HE  MET A 255      -5.950  33.852  11.239  1.00  0.91           H  
ATOM   3836 3HE  MET A 255      -6.218  34.118   9.529  1.00  0.91           H  
ATOM   3837  N   THR A 256      -9.714  35.533  11.699  1.00  0.85           N  
ATOM   3838  CA  THR A 256     -10.185  35.030  12.988  1.00  0.85           C  
ATOM   3839  C   THR A 256      -9.106  34.289  13.749  1.00  0.85           C  
ATOM   3840  O   THR A 256      -8.127  33.818  13.163  1.00  0.85           O  
ATOM   3841  CB  THR A 256     -11.371  34.064  12.806  1.00  0.85           C  
ATOM   3842  OG1 THR A 256     -10.939  32.871  12.083  1.00  0.85           O  
ATOM   3843  CG2 THR A 256     -12.454  34.750  12.009  1.00  0.85           C  
ATOM   3844  H   THR A 256      -9.834  34.966  10.871  1.00  0.85           H  
ATOM   3845  HA  THR A 256     -10.506  35.878  13.594  1.00  0.85           H  
ATOM   3846  HB  THR A 256     -11.768  33.773  13.777  1.00  0.85           H  
ATOM   3847  HG1 THR A 256     -11.718  32.432  11.709  1.00  0.85           H  
ATOM   3848 1HG2 THR A 256     -13.296  34.070  11.874  1.00  0.85           H  
ATOM   3849 2HG2 THR A 256     -12.787  35.640  12.542  1.00  0.85           H  
ATOM   3850 3HG2 THR A 256     -12.060  35.036  11.034  1.00  0.85           H  
ATOM   3851  N   LEU A 257      -9.350  34.077  15.040  1.00  0.80           N  
ATOM   3852  CA  LEU A 257      -8.427  33.310  15.853  1.00  0.80           C  
ATOM   3853  C   LEU A 257      -8.285  31.887  15.361  1.00  0.80           C  
ATOM   3854  O   LEU A 257      -7.173  31.378  15.290  1.00  0.80           O  
ATOM   3855  CB  LEU A 257      -8.837  33.299  17.317  1.00  0.80           C  
ATOM   3856  CG  LEU A 257      -7.921  32.454  18.182  1.00  0.80           C  
ATOM   3857  CD1 LEU A 257      -6.526  32.984  18.128  1.00  0.80           C  
ATOM   3858  CD2 LEU A 257      -8.396  32.470  19.545  1.00  0.80           C  
ATOM   3859  H   LEU A 257     -10.173  34.482  15.462  1.00  0.80           H  
ATOM   3860  HA  LEU A 257      -7.448  33.783  15.789  1.00  0.80           H  
ATOM   3861 1HB  LEU A 257      -8.820  34.318  17.698  1.00  0.80           H  
ATOM   3862 2HB  LEU A 257      -9.849  32.905  17.405  1.00  0.80           H  
ATOM   3863  HG  LEU A 257      -7.916  31.434  17.807  1.00  0.80           H  
ATOM   3864 1HD1 LEU A 257      -5.880  32.363  18.748  1.00  0.80           H  
ATOM   3865 2HD1 LEU A 257      -6.166  32.970  17.098  1.00  0.80           H  
ATOM   3866 3HD1 LEU A 257      -6.517  33.997  18.504  1.00  0.80           H  
ATOM   3867 1HD2 LEU A 257      -7.748  31.866  20.142  1.00  0.80           H  
ATOM   3868 2HD2 LEU A 257      -8.395  33.491  19.920  1.00  0.80           H  
ATOM   3869 3HD2 LEU A 257      -9.395  32.072  19.566  1.00  0.80           H  
ATOM   3870  N   ALA A 258      -9.401  31.220  15.055  1.00  0.75           N  
ATOM   3871  CA  ALA A 258      -9.320  29.835  14.593  1.00  0.75           C  
ATOM   3872  C   ALA A 258      -8.502  29.748  13.314  1.00  0.75           C  
ATOM   3873  O   ALA A 258      -7.706  28.818  13.130  1.00  0.75           O  
ATOM   3874  CB  ALA A 258     -10.706  29.271  14.351  1.00  0.75           C  
ATOM   3875  H   ALA A 258     -10.296  31.679  15.127  1.00  0.75           H  
ATOM   3876  HA  ALA A 258      -8.815  29.244  15.357  1.00  0.75           H  
ATOM   3877 1HB  ALA A 258     -10.621  28.247  14.025  1.00  0.75           H  
ATOM   3878 2HB  ALA A 258     -11.284  29.311  15.268  1.00  0.75           H  
ATOM   3879 3HB  ALA A 258     -11.205  29.857  13.582  1.00  0.75           H  
ATOM   3880  N   ALA A 259      -8.672  30.724  12.406  1.00  0.71           N  
ATOM   3881  CA  ALA A 259      -7.877  30.701  11.183  1.00  0.71           C  
ATOM   3882  C   ALA A 259      -6.399  30.829  11.524  1.00  0.71           C  
ATOM   3883  O   ALA A 259      -5.545  30.165  10.924  1.00  0.71           O  
ATOM   3884  CB  ALA A 259      -8.300  31.827  10.266  1.00  0.71           C  
ATOM   3885  H   ALA A 259      -9.346  31.485  12.543  1.00  0.71           H  
ATOM   3886  HA  ALA A 259      -8.030  29.744  10.686  1.00  0.71           H  
ATOM   3887 1HB  ALA A 259      -7.708  31.814   9.355  1.00  0.71           H  
ATOM   3888 2HB  ALA A 259      -9.353  31.716  10.017  1.00  0.71           H  
ATOM   3889 3HB  ALA A 259      -8.151  32.776  10.774  1.00  0.71           H  
ATOM   3890  N   GLY A 260      -6.113  31.683  12.507  1.00  0.68           N  
ATOM   3891  CA  GLY A 260      -4.767  31.960  12.967  1.00  0.68           C  
ATOM   3892  C   GLY A 260      -4.121  30.739  13.550  1.00  0.68           C  
ATOM   3893  O   GLY A 260      -3.046  30.322  13.121  1.00  0.68           O  
ATOM   3894  H   GLY A 260      -6.876  32.206  12.939  1.00  0.68           H  
ATOM   3895 1HA  GLY A 260      -4.170  32.310  12.131  1.00  0.68           H  
ATOM   3896 2HA  GLY A 260      -4.800  32.757  13.711  1.00  0.68           H  
ATOM   3897  N   LEU A 261      -4.804  30.124  14.499  1.00  0.65           N  
ATOM   3898  CA  LEU A 261      -4.268  28.961  15.156  1.00  0.65           C  
ATOM   3899  C   LEU A 261      -4.061  27.858  14.137  1.00  0.65           C  
ATOM   3900  O   LEU A 261      -3.046  27.169  14.185  1.00  0.65           O  
ATOM   3901  CB  LEU A 261      -5.226  28.493  16.245  1.00  0.65           C  
ATOM   3902  CG  LEU A 261      -5.394  29.407  17.438  1.00  0.65           C  
ATOM   3903  CD1 LEU A 261      -6.491  28.856  18.286  1.00  0.65           C  
ATOM   3904  CD2 LEU A 261      -4.106  29.517  18.215  1.00  0.65           C  
ATOM   3905  H   LEU A 261      -5.703  30.502  14.783  1.00  0.65           H  
ATOM   3906  HA  LEU A 261      -3.309  29.217  15.602  1.00  0.65           H  
ATOM   3907 1HB  LEU A 261      -6.212  28.397  15.799  1.00  0.65           H  
ATOM   3908 2HB  LEU A 261      -4.911  27.514  16.602  1.00  0.65           H  
ATOM   3909  HG  LEU A 261      -5.690  30.386  17.094  1.00  0.65           H  
ATOM   3910 1HD1 LEU A 261      -6.661  29.503  19.140  1.00  0.65           H  
ATOM   3911 2HD1 LEU A 261      -7.382  28.790  17.693  1.00  0.65           H  
ATOM   3912 3HD1 LEU A 261      -6.212  27.871  18.620  1.00  0.65           H  
ATOM   3913 1HD2 LEU A 261      -4.257  30.179  19.069  1.00  0.65           H  
ATOM   3914 2HD2 LEU A 261      -3.808  28.530  18.568  1.00  0.65           H  
ATOM   3915 3HD2 LEU A 261      -3.328  29.925  17.569  1.00  0.65           H  
ATOM   3916  N   THR A 262      -4.972  27.726  13.167  1.00  0.64           N  
ATOM   3917  CA  THR A 262      -4.813  26.689  12.167  1.00  0.64           C  
ATOM   3918  C   THR A 262      -3.533  26.931  11.381  1.00  0.64           C  
ATOM   3919  O   THR A 262      -2.722  26.021  11.217  1.00  0.64           O  
ATOM   3920  CB  THR A 262      -5.999  26.656  11.188  1.00  0.64           C  
ATOM   3921  OG1 THR A 262      -7.209  26.396  11.904  1.00  0.64           O  
ATOM   3922  CG2 THR A 262      -5.775  25.561  10.179  1.00  0.64           C  
ATOM   3923  H   THR A 262      -5.805  28.317  13.140  1.00  0.64           H  
ATOM   3924  HA  THR A 262      -4.736  25.722  12.664  1.00  0.64           H  
ATOM   3925  HB  THR A 262      -6.088  27.613  10.676  1.00  0.64           H  
ATOM   3926  HG1 THR A 262      -7.417  27.181  12.466  1.00  0.64           H  
ATOM   3927 1HG2 THR A 262      -6.607  25.532   9.494  1.00  0.64           H  
ATOM   3928 2HG2 THR A 262      -4.864  25.769   9.637  1.00  0.64           H  
ATOM   3929 3HG2 THR A 262      -5.686  24.603  10.692  1.00  0.64           H  
ATOM   3930  N   ALA A 263      -3.321  28.176  10.937  1.00  0.63           N  
ATOM   3931  CA  ALA A 263      -2.128  28.533  10.176  1.00  0.63           C  
ATOM   3932  C   ALA A 263      -0.855  28.275  10.964  1.00  0.63           C  
ATOM   3933  O   ALA A 263       0.159  27.840  10.411  1.00  0.63           O  
ATOM   3934  CB  ALA A 263      -2.179  29.998   9.792  1.00  0.63           C  
ATOM   3935  H   ALA A 263      -4.027  28.896  11.111  1.00  0.63           H  
ATOM   3936  HA  ALA A 263      -2.106  27.920   9.281  1.00  0.63           H  
ATOM   3937 1HB  ALA A 263      -1.303  30.257   9.210  1.00  0.63           H  
ATOM   3938 2HB  ALA A 263      -3.079  30.193   9.204  1.00  0.63           H  
ATOM   3939 3HB  ALA A 263      -2.204  30.604  10.695  1.00  0.63           H  
ATOM   3940  N   LEU A 264      -0.904  28.512  12.268  1.00  0.62           N  
ATOM   3941  CA  LEU A 264       0.274  28.331  13.093  1.00  0.62           C  
ATOM   3942  C   LEU A 264       0.505  26.866  13.441  1.00  0.62           C  
ATOM   3943  O   LEU A 264       1.645  26.437  13.601  1.00  0.62           O  
ATOM   3944  CB  LEU A 264       0.145  29.215  14.323  1.00  0.62           C  
ATOM   3945  CG  LEU A 264       0.106  30.675  13.931  1.00  0.62           C  
ATOM   3946  CD1 LEU A 264      -0.058  31.555  15.145  1.00  0.62           C  
ATOM   3947  CD2 LEU A 264       1.319  30.979  13.156  1.00  0.62           C  
ATOM   3948  H   LEU A 264      -1.762  28.882  12.681  1.00  0.62           H  
ATOM   3949  HA  LEU A 264       1.137  28.672  12.527  1.00  0.62           H  
ATOM   3950 1HB  LEU A 264      -0.786  28.968  14.838  1.00  0.62           H  
ATOM   3951 2HB  LEU A 264       0.987  29.043  14.989  1.00  0.62           H  
ATOM   3952  HG  LEU A 264      -0.741  30.842  13.289  1.00  0.62           H  
ATOM   3953 1HD1 LEU A 264      -0.099  32.599  14.834  1.00  0.62           H  
ATOM   3954 2HD1 LEU A 264      -0.985  31.291  15.657  1.00  0.62           H  
ATOM   3955 3HD1 LEU A 264       0.786  31.411  15.815  1.00  0.62           H  
ATOM   3956 1HD2 LEU A 264       1.249  31.990  12.833  1.00  0.62           H  
ATOM   3957 2HD2 LEU A 264       2.208  30.832  13.767  1.00  0.62           H  
ATOM   3958 3HD2 LEU A 264       1.365  30.329  12.289  1.00  0.62           H  
ATOM   3959  N   LEU A 265      -0.561  26.080  13.535  1.00  0.62           N  
ATOM   3960  CA  LEU A 265      -0.404  24.652  13.764  1.00  0.62           C  
ATOM   3961  C   LEU A 265       0.090  23.978  12.480  1.00  0.62           C  
ATOM   3962  O   LEU A 265       0.897  23.050  12.530  1.00  0.62           O  
ATOM   3963  CB  LEU A 265      -1.724  24.021  14.212  1.00  0.62           C  
ATOM   3964  CG  LEU A 265      -2.244  24.393  15.610  1.00  0.62           C  
ATOM   3965  CD1 LEU A 265      -3.648  23.849  15.772  1.00  0.62           C  
ATOM   3966  CD2 LEU A 265      -1.329  23.803  16.657  1.00  0.62           C  
ATOM   3967  H   LEU A 265      -1.495  26.475  13.456  1.00  0.62           H  
ATOM   3968  HA  LEU A 265       0.339  24.502  14.544  1.00  0.62           H  
ATOM   3969 1HB  LEU A 265      -2.494  24.318  13.495  1.00  0.62           H  
ATOM   3970 2HB  LEU A 265      -1.617  22.940  14.177  1.00  0.62           H  
ATOM   3971  HG  LEU A 265      -2.274  25.467  15.720  1.00  0.62           H  
ATOM   3972 1HD1 LEU A 265      -4.040  24.108  16.756  1.00  0.62           H  
ATOM   3973 2HD1 LEU A 265      -4.273  24.280  15.009  1.00  0.62           H  
ATOM   3974 3HD1 LEU A 265      -3.639  22.774  15.661  1.00  0.62           H  
ATOM   3975 1HD2 LEU A 265      -1.698  24.061  17.649  1.00  0.62           H  
ATOM   3976 2HD2 LEU A 265      -1.305  22.719  16.548  1.00  0.62           H  
ATOM   3977 3HD2 LEU A 265      -0.324  24.205  16.525  1.00  0.62           H  
ATOM   3978  N   LEU A 266      -0.371  24.467  11.321  1.00  0.62           N  
ATOM   3979  CA  LEU A 266       0.027  23.889  10.045  1.00  0.62           C  
ATOM   3980  C   LEU A 266       1.369  24.345   9.497  1.00  0.62           C  
ATOM   3981  O   LEU A 266       2.080  23.527   8.923  1.00  0.62           O  
ATOM   3982  CB  LEU A 266      -1.013  24.159   8.959  1.00  0.62           C  
ATOM   3983  CG  LEU A 266      -2.347  23.477   9.118  1.00  0.62           C  
ATOM   3984  CD1 LEU A 266      -3.273  23.898   7.990  1.00  0.62           C  
ATOM   3985  CD2 LEU A 266      -2.144  22.004   9.105  1.00  0.62           C  
ATOM   3986  H   LEU A 266      -1.051  25.226  11.328  1.00  0.62           H  
ATOM   3987  HA  LEU A 266       0.084  22.811  10.187  1.00  0.62           H  
ATOM   3988 1HB  LEU A 266      -1.202  25.231   8.952  1.00  0.62           H  
ATOM   3989 2HB  LEU A 266      -0.595  23.880   7.992  1.00  0.62           H  
ATOM   3990  HG  LEU A 266      -2.801  23.774  10.064  1.00  0.62           H  
ATOM   3991 1HD1 LEU A 266      -4.230  23.403   8.126  1.00  0.62           H  
ATOM   3992 2HD1 LEU A 266      -3.412  24.975   8.009  1.00  0.62           H  
ATOM   3993 3HD1 LEU A 266      -2.842  23.608   7.027  1.00  0.62           H  
ATOM   3994 1HD2 LEU A 266      -3.103  21.532   9.224  1.00  0.62           H  
ATOM   3995 2HD2 LEU A 266      -1.699  21.706   8.158  1.00  0.62           H  
ATOM   3996 3HD2 LEU A 266      -1.485  21.713   9.924  1.00  0.62           H  
ATOM   3997  N   ALA A 267       1.765  25.610   9.673  1.00  0.63           N  
ATOM   3998  CA  ALA A 267       3.020  26.014   9.048  1.00  0.63           C  
ATOM   3999  C   ALA A 267       4.170  25.054   9.421  1.00  0.63           C  
ATOM   4000  O   ALA A 267       4.823  24.552   8.506  1.00  0.63           O  
ATOM   4001  CB  ALA A 267       3.356  27.469   9.370  1.00  0.63           C  
ATOM   4002  H   ALA A 267       1.183  26.294  10.154  1.00  0.63           H  
ATOM   4003  HA  ALA A 267       2.887  25.954   7.969  1.00  0.63           H  
ATOM   4004 1HB  ALA A 267       4.259  27.749   8.838  1.00  0.63           H  
ATOM   4005 2HB  ALA A 267       2.529  28.092   9.028  1.00  0.63           H  
ATOM   4006 3HB  ALA A 267       3.503  27.662  10.401  1.00  0.63           H  
ATOM   4007  N   PRO A 268       4.405  24.654  10.694  1.00  0.64           N  
ATOM   4008  CA  PRO A 268       5.436  23.704  11.057  1.00  0.64           C  
ATOM   4009  C   PRO A 268       5.285  22.356  10.359  1.00  0.64           C  
ATOM   4010  O   PRO A 268       6.278  21.662  10.186  1.00  0.64           O  
ATOM   4011  CB  PRO A 268       5.245  23.543  12.565  1.00  0.64           C  
ATOM   4012  CG  PRO A 268       4.575  24.811  12.997  1.00  0.64           C  
ATOM   4013  CD  PRO A 268       3.667  25.166  11.858  1.00  0.64           C  
ATOM   4014  HA  PRO A 268       6.421  24.144  10.834  1.00  0.64           H  
ATOM   4015 1HB  PRO A 268       4.623  22.651  12.766  1.00  0.64           H  
ATOM   4016 2HB  PRO A 268       6.214  23.378  13.057  1.00  0.64           H  
ATOM   4017 1HG  PRO A 268       4.007  24.648  13.927  1.00  0.64           H  
ATOM   4018 2HG  PRO A 268       5.312  25.586  13.215  1.00  0.64           H  
ATOM   4019 1HD  PRO A 268       2.741  24.632  11.990  1.00  0.64           H  
ATOM   4020 2HD  PRO A 268       3.530  26.217  11.870  1.00  0.64           H  
ATOM   4021  N   GLU A 269       4.068  21.995   9.913  1.00  0.66           N  
ATOM   4022  CA  GLU A 269       3.835  20.715   9.248  1.00  0.66           C  
ATOM   4023  C   GLU A 269       4.105  20.851   7.765  1.00  0.66           C  
ATOM   4024  O   GLU A 269       4.254  19.859   7.060  1.00  0.66           O  
ATOM   4025  CB  GLU A 269       2.405  20.211   9.459  1.00  0.66           C  
ATOM   4026  CG  GLU A 269       2.026  19.931  10.918  1.00  0.66           C  
ATOM   4027  CD  GLU A 269       2.819  18.799  11.564  1.00  0.66           C  
ATOM   4028  OE1 GLU A 269       3.152  17.859  10.885  1.00  0.66           O  
ATOM   4029  OE2 GLU A 269       3.072  18.875  12.744  1.00  0.66           O  
ATOM   4030  H   GLU A 269       3.274  22.613  10.008  1.00  0.66           H  
ATOM   4031  HA  GLU A 269       4.521  19.978   9.659  1.00  0.66           H  
ATOM   4032 1HB  GLU A 269       1.700  20.945   9.065  1.00  0.66           H  
ATOM   4033 2HB  GLU A 269       2.261  19.290   8.895  1.00  0.66           H  
ATOM   4034 1HG  GLU A 269       2.193  20.845  11.493  1.00  0.66           H  
ATOM   4035 2HG  GLU A 269       0.962  19.700  10.966  1.00  0.66           H  
ATOM   4036  N   VAL A 270       4.168  22.088   7.285  1.00  0.67           N  
ATOM   4037  CA  VAL A 270       4.470  22.327   5.892  1.00  0.67           C  
ATOM   4038  C   VAL A 270       5.976  22.124   5.729  1.00  0.67           C  
ATOM   4039  O   VAL A 270       6.453  21.515   4.761  1.00  0.67           O  
ATOM   4040  CB  VAL A 270       4.159  23.761   5.449  1.00  0.67           C  
ATOM   4041  CG1 VAL A 270       4.582  23.863   4.118  1.00  0.67           C  
ATOM   4042  CG2 VAL A 270       2.702  24.107   5.527  1.00  0.67           C  
ATOM   4043  H   VAL A 270       4.001  22.884   7.902  1.00  0.67           H  
ATOM   4044  HA  VAL A 270       3.924  21.615   5.274  1.00  0.67           H  
ATOM   4045  HB  VAL A 270       4.734  24.460   6.052  1.00  0.67           H  
ATOM   4046 1HG1 VAL A 270       4.407  24.817   3.760  1.00  0.67           H  
ATOM   4047 2HG1 VAL A 270       5.630  23.627   4.061  1.00  0.67           H  
ATOM   4048 3HG1 VAL A 270       4.003  23.156   3.538  1.00  0.67           H  
ATOM   4049 1HG2 VAL A 270       2.554  25.122   5.182  1.00  0.67           H  
ATOM   4050 2HG2 VAL A 270       2.164  23.454   4.900  1.00  0.67           H  
ATOM   4051 3HG2 VAL A 270       2.353  24.019   6.542  1.00  0.67           H  
ATOM   4052  N   PHE A 271       6.718  22.672   6.710  1.00  0.69           N  
ATOM   4053  CA  PHE A 271       8.181  22.627   6.745  1.00  0.69           C  
ATOM   4054  C   PHE A 271       8.738  21.291   7.283  1.00  0.69           C  
ATOM   4055  O   PHE A 271       9.695  20.742   6.729  1.00  0.69           O  
ATOM   4056  CB  PHE A 271       8.722  23.732   7.652  1.00  0.69           C  
ATOM   4057  CG  PHE A 271       8.452  25.169   7.207  1.00  0.69           C  
ATOM   4058  CD1 PHE A 271       7.507  25.920   7.858  1.00  0.69           C  
ATOM   4059  CD2 PHE A 271       9.124  25.755   6.162  1.00  0.69           C  
ATOM   4060  CE1 PHE A 271       7.243  27.214   7.490  1.00  0.69           C  
ATOM   4061  CE2 PHE A 271       8.869  27.045   5.781  1.00  0.69           C  
ATOM   4062  CZ  PHE A 271       7.927  27.777   6.450  1.00  0.69           C  
ATOM   4063  H   PHE A 271       6.214  23.164   7.452  1.00  0.69           H  
ATOM   4064  HA  PHE A 271       8.553  22.774   5.731  1.00  0.69           H  
ATOM   4065 1HB  PHE A 271       8.298  23.605   8.651  1.00  0.69           H  
ATOM   4066 2HB  PHE A 271       9.792  23.608   7.740  1.00  0.69           H  
ATOM   4067  HD1 PHE A 271       6.975  25.474   8.687  1.00  0.69           H  
ATOM   4068  HD2 PHE A 271       9.856  25.196   5.634  1.00  0.69           H  
ATOM   4069  HE1 PHE A 271       6.496  27.790   8.028  1.00  0.69           H  
ATOM   4070  HE2 PHE A 271       9.420  27.479   4.948  1.00  0.69           H  
ATOM   4071  HZ  PHE A 271       7.721  28.803   6.156  1.00  0.69           H  
ATOM   4072  N   TRP A 272       8.141  20.762   8.362  1.00  0.71           N  
ATOM   4073  CA  TRP A 272       8.589  19.523   9.005  1.00  0.71           C  
ATOM   4074  C   TRP A 272       9.021  18.382   8.098  1.00  0.71           C  
ATOM   4075  O   TRP A 272      10.155  17.922   8.249  1.00  0.71           O  
ATOM   4076  CB  TRP A 272       7.583  18.991  10.041  1.00  0.71           C  
ATOM   4077  CG  TRP A 272       7.969  17.653  10.619  1.00  0.71           C  
ATOM   4078  CD1 TRP A 272       8.851  17.440  11.634  1.00  0.71           C  
ATOM   4079  CD2 TRP A 272       7.456  16.339  10.255  1.00  0.71           C  
ATOM   4080  NE1 TRP A 272       8.944  16.095  11.909  1.00  0.71           N  
ATOM   4081  CE2 TRP A 272       8.094  15.411  11.074  1.00  0.71           C  
ATOM   4082  CE3 TRP A 272       6.518  15.888   9.323  1.00  0.71           C  
ATOM   4083  CZ2 TRP A 272       7.831  14.056  10.982  1.00  0.71           C  
ATOM   4084  CZ3 TRP A 272       6.260  14.547   9.230  1.00  0.71           C  
ATOM   4085  CH2 TRP A 272       6.895  13.645  10.032  1.00  0.71           C  
ATOM   4086  H   TRP A 272       7.352  21.234   8.791  1.00  0.71           H  
ATOM   4087  HA  TRP A 272       9.468  19.791   9.589  1.00  0.71           H  
ATOM   4088 1HB  TRP A 272       7.529  19.686  10.873  1.00  0.71           H  
ATOM   4089 2HB  TRP A 272       6.592  18.920   9.624  1.00  0.71           H  
ATOM   4090  HD1 TRP A 272       9.406  18.222  12.146  1.00  0.71           H  
ATOM   4091  HE1 TRP A 272       9.535  15.679  12.616  1.00  0.71           H  
ATOM   4092  HE3 TRP A 272       5.995  16.574   8.689  1.00  0.71           H  
ATOM   4093  HZ2 TRP A 272       8.325  13.326  11.621  1.00  0.71           H  
ATOM   4094  HZ3 TRP A 272       5.528  14.231   8.504  1.00  0.71           H  
ATOM   4095  HH2 TRP A 272       6.661  12.585   9.932  1.00  0.71           H  
ATOM   4096  N   PRO A 273       8.197  17.869   7.161  1.00  0.73           N  
ATOM   4097  CA  PRO A 273       8.531  16.709   6.382  1.00  0.73           C  
ATOM   4098  C   PRO A 273       9.711  16.992   5.470  1.00  0.73           C  
ATOM   4099  O   PRO A 273      10.349  16.063   4.999  1.00  0.73           O  
ATOM   4100  CB  PRO A 273       7.258  16.438   5.598  1.00  0.73           C  
ATOM   4101  CG  PRO A 273       6.594  17.776   5.483  1.00  0.73           C  
ATOM   4102  CD  PRO A 273       6.912  18.490   6.763  1.00  0.73           C  
ATOM   4103  HA  PRO A 273       8.750  15.875   7.065  1.00  0.73           H  
ATOM   4104 1HB  PRO A 273       7.519  15.998   4.653  1.00  0.73           H  
ATOM   4105 2HB  PRO A 273       6.638  15.698   6.126  1.00  0.73           H  
ATOM   4106 1HG  PRO A 273       6.994  18.315   4.608  1.00  0.73           H  
ATOM   4107 2HG  PRO A 273       5.520  17.684   5.305  1.00  0.73           H  
ATOM   4108 1HD  PRO A 273       7.000  19.508   6.477  1.00  0.73           H  
ATOM   4109 2HD  PRO A 273       6.130  18.335   7.492  1.00  0.73           H  
ATOM   4110  N   LEU A 274      10.013  18.267   5.211  1.00  0.76           N  
ATOM   4111  CA  LEU A 274      11.123  18.606   4.348  1.00  0.76           C  
ATOM   4112  C   LEU A 274      12.386  18.569   5.186  1.00  0.76           C  
ATOM   4113  O   LEU A 274      13.446  18.158   4.720  1.00  0.76           O  
ATOM   4114  CB  LEU A 274      10.885  19.967   3.726  1.00  0.76           C  
ATOM   4115  CG  LEU A 274       9.714  20.042   2.818  1.00  0.76           C  
ATOM   4116  CD1 LEU A 274       9.490  21.461   2.447  1.00  0.76           C  
ATOM   4117  CD2 LEU A 274      10.000  19.204   1.596  1.00  0.76           C  
ATOM   4118  H   LEU A 274       9.504  19.035   5.639  1.00  0.76           H  
ATOM   4119  HA  LEU A 274      11.201  17.865   3.556  1.00  0.76           H  
ATOM   4120 1HB  LEU A 274      10.764  20.704   4.502  1.00  0.76           H  
ATOM   4121 2HB  LEU A 274      11.742  20.212   3.123  1.00  0.76           H  
ATOM   4122  HG  LEU A 274       8.821  19.671   3.326  1.00  0.76           H  
ATOM   4123 1HD1 LEU A 274       8.633  21.533   1.781  1.00  0.76           H  
ATOM   4124 2HD1 LEU A 274       9.294  22.028   3.356  1.00  0.76           H  
ATOM   4125 3HD1 LEU A 274      10.372  21.856   1.950  1.00  0.76           H  
ATOM   4126 1HD2 LEU A 274       9.147  19.252   0.914  1.00  0.76           H  
ATOM   4127 2HD2 LEU A 274      10.888  19.590   1.096  1.00  0.76           H  
ATOM   4128 3HD2 LEU A 274      10.175  18.173   1.897  1.00  0.76           H  
ATOM   4129  N   ARG A 275      12.263  18.948   6.462  1.00  0.79           N  
ATOM   4130  CA  ARG A 275      13.413  18.856   7.355  1.00  0.79           C  
ATOM   4131  C   ARG A 275      13.755  17.375   7.511  1.00  0.79           C  
ATOM   4132  O   ARG A 275      14.930  16.987   7.497  1.00  0.79           O  
ATOM   4133  CB  ARG A 275      13.110  19.421   8.735  1.00  0.79           C  
ATOM   4134  CG  ARG A 275      12.938  20.906   8.841  1.00  0.79           C  
ATOM   4135  CD  ARG A 275      12.543  21.259  10.233  1.00  0.79           C  
ATOM   4136  NE  ARG A 275      13.580  20.927  11.210  1.00  0.79           N  
ATOM   4137  CZ  ARG A 275      13.389  20.916  12.546  1.00  0.79           C  
ATOM   4138  NH1 ARG A 275      12.213  21.230  13.043  1.00  0.79           N  
ATOM   4139  NH2 ARG A 275      14.379  20.589  13.359  1.00  0.79           N  
ATOM   4140  H   ARG A 275      11.366  19.310   6.793  1.00  0.79           H  
ATOM   4141  HA  ARG A 275      14.259  19.385   6.916  1.00  0.79           H  
ATOM   4142 1HB  ARG A 275      12.208  18.965   9.125  1.00  0.79           H  
ATOM   4143 2HB  ARG A 275      13.920  19.149   9.409  1.00  0.79           H  
ATOM   4144 1HG  ARG A 275      13.870  21.418   8.596  1.00  0.79           H  
ATOM   4145 2HG  ARG A 275      12.146  21.230   8.158  1.00  0.79           H  
ATOM   4146 1HD  ARG A 275      12.346  22.304  10.304  1.00  0.79           H  
ATOM   4147 2HD  ARG A 275      11.643  20.707  10.494  1.00  0.79           H  
ATOM   4148  HE  ARG A 275      14.499  20.681  10.862  1.00  0.79           H  
ATOM   4149 1HH1 ARG A 275      11.453  21.481  12.426  1.00  0.79           H  
ATOM   4150 2HH1 ARG A 275      12.073  21.225  14.044  1.00  0.79           H  
ATOM   4151 1HH2 ARG A 275      15.291  20.356  12.987  1.00  0.79           H  
ATOM   4152 2HH2 ARG A 275      14.238  20.593  14.361  1.00  0.79           H  
ATOM   4153  N   ARG A 276      12.694  16.553   7.619  1.00  0.82           N  
ATOM   4154  CA  ARG A 276      12.797  15.100   7.725  1.00  0.82           C  
ATOM   4155  C   ARG A 276      13.486  14.532   6.490  1.00  0.82           C  
ATOM   4156  O   ARG A 276      14.450  13.770   6.615  1.00  0.82           O  
ATOM   4157  CB  ARG A 276      11.419  14.481   7.883  1.00  0.82           C  
ATOM   4158  CG  ARG A 276      11.375  12.984   8.049  1.00  0.82           C  
ATOM   4159  CD  ARG A 276       9.967  12.521   8.128  1.00  0.82           C  
ATOM   4160  NE  ARG A 276       9.856  11.077   8.234  1.00  0.82           N  
ATOM   4161  CZ  ARG A 276       9.917  10.382   9.387  1.00  0.82           C  
ATOM   4162  NH1 ARG A 276      10.093  11.008  10.528  1.00  0.82           N  
ATOM   4163  NH2 ARG A 276       9.802   9.065   9.371  1.00  0.82           N  
ATOM   4164  H   ARG A 276      11.765  16.977   7.649  1.00  0.82           H  
ATOM   4165  HA  ARG A 276      13.393  14.855   8.603  1.00  0.82           H  
ATOM   4166 1HB  ARG A 276      10.903  14.938   8.730  1.00  0.82           H  
ATOM   4167 2HB  ARG A 276      10.839  14.693   7.003  1.00  0.82           H  
ATOM   4168 1HG  ARG A 276      11.862  12.507   7.203  1.00  0.82           H  
ATOM   4169 2HG  ARG A 276      11.884  12.703   8.969  1.00  0.82           H  
ATOM   4170 1HD  ARG A 276       9.509  12.960   8.995  1.00  0.82           H  
ATOM   4171 2HD  ARG A 276       9.429  12.841   7.233  1.00  0.82           H  
ATOM   4172  HE  ARG A 276       9.721  10.554   7.381  1.00  0.82           H  
ATOM   4173 1HH1 ARG A 276      10.186  12.014  10.542  1.00  0.82           H  
ATOM   4174 2HH1 ARG A 276      10.141  10.483  11.389  1.00  0.82           H  
ATOM   4175 1HH2 ARG A 276       9.669   8.577   8.492  1.00  0.82           H  
ATOM   4176 2HH2 ARG A 276       9.848   8.544  10.234  1.00  0.82           H  
ATOM   4177  N   VAL A 277      13.048  14.970   5.298  1.00  0.86           N  
ATOM   4178  CA  VAL A 277      13.679  14.541   4.060  1.00  0.86           C  
ATOM   4179  C   VAL A 277      15.137  14.931   4.055  1.00  0.86           C  
ATOM   4180  O   VAL A 277      15.963  14.124   3.666  1.00  0.86           O  
ATOM   4181  CB  VAL A 277      13.009  15.148   2.813  1.00  0.86           C  
ATOM   4182  CG1 VAL A 277      13.854  14.877   1.607  1.00  0.86           C  
ATOM   4183  CG2 VAL A 277      11.690  14.497   2.568  1.00  0.86           C  
ATOM   4184  H   VAL A 277      12.233  15.580   5.245  1.00  0.86           H  
ATOM   4185  HA  VAL A 277      13.602  13.457   3.991  1.00  0.86           H  
ATOM   4186  HB  VAL A 277      12.899  16.219   2.949  1.00  0.86           H  
ATOM   4187 1HG1 VAL A 277      13.377  15.303   0.727  1.00  0.86           H  
ATOM   4188 2HG1 VAL A 277      14.841  15.319   1.736  1.00  0.86           H  
ATOM   4189 3HG1 VAL A 277      13.943  13.810   1.495  1.00  0.86           H  
ATOM   4190 1HG2 VAL A 277      11.238  14.929   1.681  1.00  0.86           H  
ATOM   4191 2HG2 VAL A 277      11.857  13.439   2.419  1.00  0.86           H  
ATOM   4192 3HG2 VAL A 277      11.035  14.623   3.388  1.00  0.86           H  
ATOM   4193  N   GLY A 278      15.450  16.148   4.487  1.00  0.90           N  
ATOM   4194  CA  GLY A 278      16.814  16.656   4.551  1.00  0.90           C  
ATOM   4195  C   GLY A 278      17.699  15.758   5.392  1.00  0.90           C  
ATOM   4196  O   GLY A 278      18.755  15.302   4.943  1.00  0.90           O  
ATOM   4197  H   GLY A 278      14.698  16.773   4.769  1.00  0.90           H  
ATOM   4198 1HA  GLY A 278      17.222  16.738   3.546  1.00  0.90           H  
ATOM   4199 2HA  GLY A 278      16.790  17.654   4.974  1.00  0.90           H  
ATOM   4200  N   ALA A 279      17.274  15.478   6.618  1.00  0.95           N  
ATOM   4201  CA  ALA A 279      18.059  14.602   7.471  1.00  0.95           C  
ATOM   4202  C   ALA A 279      18.227  13.236   6.803  1.00  0.95           C  
ATOM   4203  O   ALA A 279      19.312  12.633   6.803  1.00  0.95           O  
ATOM   4204  CB  ALA A 279      17.365  14.441   8.806  1.00  0.95           C  
ATOM   4205  H   ALA A 279      16.398  15.884   6.952  1.00  0.95           H  
ATOM   4206  HA  ALA A 279      19.039  15.044   7.615  1.00  0.95           H  
ATOM   4207 1HB  ALA A 279      17.953  13.792   9.450  1.00  0.95           H  
ATOM   4208 2HB  ALA A 279      17.251  15.418   9.274  1.00  0.95           H  
ATOM   4209 3HB  ALA A 279      16.378  14.001   8.644  1.00  0.95           H  
ATOM   4210  N   ALA A 280      17.155  12.778   6.174  1.00  1.00           N  
ATOM   4211  CA  ALA A 280      17.159  11.508   5.500  1.00  1.00           C  
ATOM   4212  C   ALA A 280      17.883  11.588   4.152  1.00  1.00           C  
ATOM   4213  O   ALA A 280      18.292  10.566   3.612  1.00  1.00           O  
ATOM   4214  CB  ALA A 280      15.743  11.036   5.342  1.00  1.00           C  
ATOM   4215  H   ALA A 280      16.283  13.307   6.198  1.00  1.00           H  
ATOM   4216  HA  ALA A 280      17.692  10.798   6.128  1.00  1.00           H  
ATOM   4217 1HB  ALA A 280      15.771  10.078   4.902  1.00  1.00           H  
ATOM   4218 2HB  ALA A 280      15.268  10.972   6.319  1.00  1.00           H  
ATOM   4219 3HB  ALA A 280      15.191  11.732   4.718  1.00  1.00           H  
ATOM   4220  N   PHE A 281      18.075  12.794   3.622  1.00  1.04           N  
ATOM   4221  CA  PHE A 281      18.765  13.011   2.361  1.00  1.04           C  
ATOM   4222  C   PHE A 281      20.207  12.661   2.622  1.00  1.04           C  
ATOM   4223  O   PHE A 281      20.846  12.018   1.795  1.00  1.04           O  
ATOM   4224  CB  PHE A 281      18.580  14.442   1.840  1.00  1.04           C  
ATOM   4225  CG  PHE A 281      19.050  14.711   0.428  1.00  1.04           C  
ATOM   4226  CD1 PHE A 281      18.451  14.080  -0.646  1.00  1.04           C  
ATOM   4227  CD2 PHE A 281      20.014  15.641   0.158  1.00  1.04           C  
ATOM   4228  CE1 PHE A 281      18.810  14.357  -1.944  1.00  1.04           C  
ATOM   4229  CE2 PHE A 281      20.371  15.921  -1.155  1.00  1.04           C  
ATOM   4230  CZ  PHE A 281      19.774  15.285  -2.195  1.00  1.04           C  
ATOM   4231  H   PHE A 281      17.683  13.604   4.092  1.00  1.04           H  
ATOM   4232  HA  PHE A 281      18.369  12.327   1.615  1.00  1.04           H  
ATOM   4233 1HB  PHE A 281      17.532  14.710   1.890  1.00  1.04           H  
ATOM   4234 2HB  PHE A 281      19.113  15.125   2.493  1.00  1.04           H  
ATOM   4235  HD1 PHE A 281      17.698  13.363  -0.462  1.00  1.04           H  
ATOM   4236  HD2 PHE A 281      20.491  16.172   0.987  1.00  1.04           H  
ATOM   4237  HE1 PHE A 281      18.317  13.840  -2.767  1.00  1.04           H  
ATOM   4238  HE2 PHE A 281      21.128  16.661  -1.359  1.00  1.04           H  
ATOM   4239  HZ  PHE A 281      20.065  15.521  -3.218  1.00  1.04           H  
ATOM   4240  N   HIS A 282      20.718  13.055   3.791  1.00  1.08           N  
ATOM   4241  CA  HIS A 282      22.090  12.682   4.114  1.00  1.08           C  
ATOM   4242  C   HIS A 282      22.179  11.159   4.127  1.00  1.08           C  
ATOM   4243  O   HIS A 282      23.087  10.574   3.530  1.00  1.08           O  
ATOM   4244  CB  HIS A 282      22.489  13.147   5.511  1.00  1.08           C  
ATOM   4245  CG  HIS A 282      22.676  14.589   5.684  1.00  1.08           C  
ATOM   4246  ND1 HIS A 282      23.613  15.301   4.994  1.00  1.08           N  
ATOM   4247  CD2 HIS A 282      22.069  15.462   6.513  1.00  1.08           C  
ATOM   4248  CE1 HIS A 282      23.585  16.547   5.390  1.00  1.08           C  
ATOM   4249  NE2 HIS A 282      22.655  16.671   6.319  1.00  1.08           N  
ATOM   4250  H   HIS A 282      20.142  13.616   4.425  1.00  1.08           H  
ATOM   4251  HA  HIS A 282      22.787  13.080   3.375  1.00  1.08           H  
ATOM   4252 1HB  HIS A 282      21.736  12.824   6.223  1.00  1.08           H  
ATOM   4253 2HB  HIS A 282      23.422  12.657   5.794  1.00  1.08           H  
ATOM   4254  HD1 HIS A 282      24.276  14.951   4.315  1.00  1.08           H  
ATOM   4255  HD2 HIS A 282      21.282  15.350   7.249  1.00  1.08           H  
ATOM   4256  HE1 HIS A 282      24.282  17.255   4.964  1.00  1.08           H  
ATOM   4257  N   ALA A 283      21.185  10.510   4.753  1.00  1.11           N  
ATOM   4258  CA  ALA A 283      21.168   9.050   4.772  1.00  1.11           C  
ATOM   4259  C   ALA A 283      21.084   8.503   3.352  1.00  1.11           C  
ATOM   4260  O   ALA A 283      21.700   7.484   3.035  1.00  1.11           O  
ATOM   4261  CB  ALA A 283      20.017   8.517   5.591  1.00  1.11           C  
ATOM   4262  H   ALA A 283      20.464  11.050   5.241  1.00  1.11           H  
ATOM   4263  HA  ALA A 283      22.106   8.709   5.216  1.00  1.11           H  
ATOM   4264 1HB  ALA A 283      20.074   7.437   5.585  1.00  1.11           H  
ATOM   4265 2HB  ALA A 283      20.090   8.887   6.611  1.00  1.11           H  
ATOM   4266 3HB  ALA A 283      19.074   8.828   5.162  1.00  1.11           H  
ATOM   4267  N   ALA A 284      20.325   9.177   2.487  1.00  1.13           N  
ATOM   4268  CA  ALA A 284      20.210   8.759   1.105  1.00  1.13           C  
ATOM   4269  C   ALA A 284      21.563   8.797   0.437  1.00  1.13           C  
ATOM   4270  O   ALA A 284      21.874   7.930  -0.370  1.00  1.13           O  
ATOM   4271  CB  ALA A 284      19.237   9.633   0.330  1.00  1.13           C  
ATOM   4272  H   ALA A 284      19.803   9.986   2.805  1.00  1.13           H  
ATOM   4273  HA  ALA A 284      19.858   7.733   1.101  1.00  1.13           H  
ATOM   4274 1HB  ALA A 284      19.159   9.271  -0.691  1.00  1.13           H  
ATOM   4275 2HB  ALA A 284      18.272   9.591   0.808  1.00  1.13           H  
ATOM   4276 3HB  ALA A 284      19.580  10.648   0.311  1.00  1.13           H  
ATOM   4277  N   GLN A 285      22.406   9.769   0.792  1.00  1.14           N  
ATOM   4278  CA  GLN A 285      23.710   9.833   0.157  1.00  1.14           C  
ATOM   4279  C   GLN A 285      24.555   8.638   0.593  1.00  1.14           C  
ATOM   4280  O   GLN A 285      25.269   8.040  -0.226  1.00  1.14           O  
ATOM   4281  CB  GLN A 285      24.459  11.115   0.534  1.00  1.14           C  
ATOM   4282  CG  GLN A 285      23.788  12.387   0.123  1.00  1.14           C  
ATOM   4283  CD  GLN A 285      23.437  12.461  -1.323  1.00  1.14           C  
ATOM   4284  OE1 GLN A 285      24.246  12.265  -2.236  1.00  1.14           O  
ATOM   4285  NE2 GLN A 285      22.169  12.734  -1.550  1.00  1.14           N  
ATOM   4286  H   GLN A 285      22.108  10.482   1.460  1.00  1.14           H  
ATOM   4287  HA  GLN A 285      23.579   9.793  -0.923  1.00  1.14           H  
ATOM   4288 1HB  GLN A 285      24.604  11.150   1.612  1.00  1.14           H  
ATOM   4289 2HB  GLN A 285      25.443  11.098   0.082  1.00  1.14           H  
ATOM   4290 1HG  GLN A 285      22.891  12.510   0.696  1.00  1.14           H  
ATOM   4291 2HG  GLN A 285      24.472  13.198   0.347  1.00  1.14           H  
ATOM   4292 1HE2 GLN A 285      21.828  12.791  -2.488  1.00  1.14           H  
ATOM   4293 2HE2 GLN A 285      21.551  12.850  -0.758  1.00  1.14           H  
ATOM   4294  N   ASP A 286      24.434   8.244   1.875  1.00  1.16           N  
ATOM   4295  CA  ASP A 286      25.198   7.091   2.368  1.00  1.16           C  
ATOM   4296  C   ASP A 286      24.718   5.827   1.655  1.00  1.16           C  
ATOM   4297  O   ASP A 286      25.519   4.994   1.205  1.00  1.16           O  
ATOM   4298  CB  ASP A 286      24.966   6.873   3.882  1.00  1.16           C  
ATOM   4299  CG  ASP A 286      25.583   7.903   4.864  1.00  1.16           C  
ATOM   4300  OD1 ASP A 286      26.435   8.669   4.489  1.00  1.16           O  
ATOM   4301  OD2 ASP A 286      25.181   7.885   6.007  1.00  1.16           O  
ATOM   4302  H   ASP A 286      23.829   8.783   2.502  1.00  1.16           H  
ATOM   4303  HA  ASP A 286      26.256   7.241   2.158  1.00  1.16           H  
ATOM   4304 1HB  ASP A 286      23.896   6.843   4.068  1.00  1.16           H  
ATOM   4305 2HB  ASP A 286      25.350   5.890   4.148  1.00  1.16           H  
ATOM   4306  N   GLY A 287      23.391   5.729   1.527  1.00  1.16           N  
ATOM   4307  CA  GLY A 287      22.704   4.614   0.902  1.00  1.16           C  
ATOM   4308  C   GLY A 287      23.061   4.475  -0.568  1.00  1.16           C  
ATOM   4309  O   GLY A 287      23.512   3.420  -1.013  1.00  1.16           O  
ATOM   4310  H   GLY A 287      22.818   6.470   1.930  1.00  1.16           H  
ATOM   4311 1HA  GLY A 287      22.960   3.698   1.435  1.00  1.16           H  
ATOM   4312 2HA  GLY A 287      21.628   4.757   1.008  1.00  1.16           H  
ATOM   4313  N   LYS A 288      22.873   5.546  -1.329  1.00  1.15           N  
ATOM   4314  CA  LYS A 288      23.159   5.525  -2.749  1.00  1.15           C  
ATOM   4315  C   LYS A 288      24.621   5.250  -3.015  1.00  1.15           C  
ATOM   4316  O   LYS A 288      24.940   4.524  -3.956  1.00  1.15           O  
ATOM   4317  CB  LYS A 288      22.748   6.837  -3.410  1.00  1.15           C  
ATOM   4318  CG  LYS A 288      21.236   7.035  -3.511  1.00  1.15           C  
ATOM   4319  CD  LYS A 288      20.895   8.350  -4.185  1.00  1.15           C  
ATOM   4320  CE  LYS A 288      19.393   8.546  -4.282  1.00  1.15           C  
ATOM   4321  NZ  LYS A 288      19.042   9.804  -4.996  1.00  1.15           N  
ATOM   4322  H   LYS A 288      22.511   6.395  -0.913  1.00  1.15           H  
ATOM   4323  HA  LYS A 288      22.580   4.721  -3.200  1.00  1.15           H  
ATOM   4324 1HB  LYS A 288      23.153   7.671  -2.829  1.00  1.15           H  
ATOM   4325 2HB  LYS A 288      23.173   6.894  -4.409  1.00  1.15           H  
ATOM   4326 1HG  LYS A 288      20.799   6.217  -4.084  1.00  1.15           H  
ATOM   4327 2HG  LYS A 288      20.799   7.024  -2.511  1.00  1.15           H  
ATOM   4328 1HD  LYS A 288      21.324   9.169  -3.602  1.00  1.15           H  
ATOM   4329 2HD  LYS A 288      21.324   8.372  -5.185  1.00  1.15           H  
ATOM   4330 1HE  LYS A 288      18.952   7.700  -4.808  1.00  1.15           H  
ATOM   4331 2HE  LYS A 288      18.982   8.590  -3.278  1.00  1.15           H  
ATOM   4332 1HZ  LYS A 288      18.036   9.900  -5.034  1.00  1.15           H  
ATOM   4333 2HZ  LYS A 288      19.436  10.592  -4.507  1.00  1.15           H  
ATOM   4334 3HZ  LYS A 288      19.412   9.769  -5.935  1.00  1.15           H  
ATOM   4335  N   THR A 289      25.519   5.782  -2.180  1.00  1.13           N  
ATOM   4336  CA  THR A 289      26.927   5.518  -2.391  1.00  1.13           C  
ATOM   4337  C   THR A 289      27.168   4.025  -2.223  1.00  1.13           C  
ATOM   4338  O   THR A 289      27.828   3.404  -3.058  1.00  1.13           O  
ATOM   4339  CB  THR A 289      27.804   6.318  -1.415  1.00  1.13           C  
ATOM   4340  OG1 THR A 289      27.571   7.718  -1.617  1.00  1.13           O  
ATOM   4341  CG2 THR A 289      29.278   6.010  -1.670  1.00  1.13           C  
ATOM   4342  H   THR A 289      25.241   6.398  -1.414  1.00  1.13           H  
ATOM   4343  HA  THR A 289      27.193   5.797  -3.410  1.00  1.13           H  
ATOM   4344  HB  THR A 289      27.543   6.058  -0.385  1.00  1.13           H  
ATOM   4345  HG1 THR A 289      26.666   7.939  -1.292  1.00  1.13           H  
ATOM   4346 1HG2 THR A 289      29.883   6.588  -0.984  1.00  1.13           H  
ATOM   4347 2HG2 THR A 289      29.459   4.944  -1.514  1.00  1.13           H  
ATOM   4348 3HG2 THR A 289      29.534   6.277  -2.695  1.00  1.13           H  
ATOM   4349  N   ALA A 290      26.607   3.433  -1.166  1.00  1.09           N  
ATOM   4350  CA  ALA A 290      26.762   2.005  -0.964  1.00  1.09           C  
ATOM   4351  C   ALA A 290      26.166   1.204  -2.115  1.00  1.09           C  
ATOM   4352  O   ALA A 290      26.742   0.197  -2.544  1.00  1.09           O  
ATOM   4353  CB  ALA A 290      26.089   1.585   0.307  1.00  1.09           C  
ATOM   4354  H   ALA A 290      26.079   3.980  -0.482  1.00  1.09           H  
ATOM   4355  HA  ALA A 290      27.827   1.784  -0.904  1.00  1.09           H  
ATOM   4356 1HB  ALA A 290      26.242   0.539   0.412  1.00  1.09           H  
ATOM   4357 2HB  ALA A 290      26.520   2.119   1.154  1.00  1.09           H  
ATOM   4358 3HB  ALA A 290      25.021   1.795   0.255  1.00  1.09           H  
ATOM   4359  N   ALA A 291      25.010   1.640  -2.628  1.00  1.05           N  
ATOM   4360  CA  ALA A 291      24.399   0.934  -3.740  1.00  1.05           C  
ATOM   4361  C   ALA A 291      25.317   0.990  -4.943  1.00  1.05           C  
ATOM   4362  O   ALA A 291      25.502  -0.015  -5.626  1.00  1.05           O  
ATOM   4363  CB  ALA A 291      23.055   1.528  -4.099  1.00  1.05           C  
ATOM   4364  H   ALA A 291      24.551   2.456  -2.225  1.00  1.05           H  
ATOM   4365  HA  ALA A 291      24.266  -0.107  -3.451  1.00  1.05           H  
ATOM   4366 1HB  ALA A 291      22.625   0.970  -4.927  1.00  1.05           H  
ATOM   4367 2HB  ALA A 291      22.389   1.485  -3.259  1.00  1.05           H  
ATOM   4368 3HB  ALA A 291      23.193   2.565  -4.393  1.00  1.05           H  
ATOM   4369  N   GLU A 292      25.931   2.153  -5.190  1.00  1.00           N  
ATOM   4370  CA  GLU A 292      26.841   2.260  -6.313  1.00  1.00           C  
ATOM   4371  C   GLU A 292      28.001   1.302  -6.146  1.00  1.00           C  
ATOM   4372  O   GLU A 292      28.397   0.640  -7.104  1.00  1.00           O  
ATOM   4373  CB  GLU A 292      27.378   3.679  -6.521  1.00  1.00           C  
ATOM   4374  CG  GLU A 292      28.330   3.732  -7.731  1.00  1.00           C  
ATOM   4375  CD  GLU A 292      28.858   5.093  -8.128  1.00  1.00           C  
ATOM   4376  OE1 GLU A 292      28.468   6.086  -7.564  1.00  1.00           O  
ATOM   4377  OE2 GLU A 292      29.706   5.112  -9.004  1.00  1.00           O  
ATOM   4378  H   GLU A 292      25.744   2.968  -4.607  1.00  1.00           H  
ATOM   4379  HA  GLU A 292      26.300   1.978  -7.214  1.00  1.00           H  
ATOM   4380 1HB  GLU A 292      26.552   4.372  -6.679  1.00  1.00           H  
ATOM   4381 2HB  GLU A 292      27.922   4.003  -5.633  1.00  1.00           H  
ATOM   4382 1HG  GLU A 292      29.180   3.099  -7.492  1.00  1.00           H  
ATOM   4383 2HG  GLU A 292      27.823   3.286  -8.586  1.00  1.00           H  
ATOM   4384  N   GLN A 293      28.540   1.199  -4.931  1.00  0.95           N  
ATOM   4385  CA  GLN A 293      29.679   0.321  -4.712  1.00  0.95           C  
ATOM   4386  C   GLN A 293      29.281  -1.120  -5.013  1.00  0.95           C  
ATOM   4387  O   GLN A 293      30.031  -1.867  -5.653  1.00  0.95           O  
ATOM   4388  CB  GLN A 293      30.156   0.444  -3.267  1.00  0.95           C  
ATOM   4389  CG  GLN A 293      30.789   1.773  -2.927  1.00  0.95           C  
ATOM   4390  CD  GLN A 293      31.108   1.898  -1.452  1.00  0.95           C  
ATOM   4391  OE1 GLN A 293      30.544   1.192  -0.602  1.00  0.95           O  
ATOM   4392  NE2 GLN A 293      32.024   2.801  -1.139  1.00  0.95           N  
ATOM   4393  H   GLN A 293      28.176   1.777  -4.169  1.00  0.95           H  
ATOM   4394  HA  GLN A 293      30.482   0.611  -5.386  1.00  0.95           H  
ATOM   4395 1HB  GLN A 293      29.317   0.285  -2.593  1.00  0.95           H  
ATOM   4396 2HB  GLN A 293      30.889  -0.330  -3.067  1.00  0.95           H  
ATOM   4397 1HG  GLN A 293      31.717   1.869  -3.487  1.00  0.95           H  
ATOM   4398 2HG  GLN A 293      30.110   2.569  -3.203  1.00  0.95           H  
ATOM   4399 1HE2 GLN A 293      32.297   2.931  -0.188  1.00  0.95           H  
ATOM   4400 2HE2 GLN A 293      32.453   3.349  -1.859  1.00  0.95           H  
ATOM   4401  N   ALA A 294      28.072  -1.496  -4.597  1.00  0.90           N  
ATOM   4402  CA  ALA A 294      27.569  -2.829  -4.861  1.00  0.90           C  
ATOM   4403  C   ALA A 294      27.435  -3.078  -6.345  1.00  0.90           C  
ATOM   4404  O   ALA A 294      27.813  -4.141  -6.847  1.00  0.90           O  
ATOM   4405  CB  ALA A 294      26.226  -2.992  -4.188  1.00  0.90           C  
ATOM   4406  H   ALA A 294      27.501  -0.839  -4.059  1.00  0.90           H  
ATOM   4407  HA  ALA A 294      28.283  -3.547  -4.478  1.00  0.90           H  
ATOM   4408 1HB  ALA A 294      25.833  -3.977  -4.358  1.00  0.90           H  
ATOM   4409 2HB  ALA A 294      26.355  -2.821  -3.124  1.00  0.90           H  
ATOM   4410 3HB  ALA A 294      25.528  -2.267  -4.586  1.00  0.90           H  
ATOM   4411  N   LEU A 295      26.938  -2.079  -7.063  1.00  0.87           N  
ATOM   4412  CA  LEU A 295      26.755  -2.210  -8.490  1.00  0.87           C  
ATOM   4413  C   LEU A 295      28.098  -2.281  -9.199  1.00  0.87           C  
ATOM   4414  O   LEU A 295      28.240  -3.023 -10.174  1.00  0.87           O  
ATOM   4415  CB  LEU A 295      25.885  -1.068  -8.995  1.00  0.87           C  
ATOM   4416  CG  LEU A 295      24.425  -1.145  -8.487  1.00  0.87           C  
ATOM   4417  CD1 LEU A 295      23.684   0.115  -8.888  1.00  0.87           C  
ATOM   4418  CD2 LEU A 295      23.765  -2.404  -9.039  1.00  0.87           C  
ATOM   4419  H   LEU A 295      26.642  -1.220  -6.595  1.00  0.87           H  
ATOM   4420  HA  LEU A 295      26.219  -3.136  -8.676  1.00  0.87           H  
ATOM   4421 1HB  LEU A 295      26.316  -0.128  -8.654  1.00  0.87           H  
ATOM   4422 2HB  LEU A 295      25.877  -1.079 -10.081  1.00  0.87           H  
ATOM   4423  HG  LEU A 295      24.421  -1.204  -7.408  1.00  0.87           H  
ATOM   4424 1HD1 LEU A 295      22.661   0.068  -8.516  1.00  0.87           H  
ATOM   4425 2HD1 LEU A 295      24.188   0.981  -8.455  1.00  0.87           H  
ATOM   4426 3HD1 LEU A 295      23.674   0.202  -9.972  1.00  0.87           H  
ATOM   4427 1HD2 LEU A 295      22.740  -2.469  -8.670  1.00  0.87           H  
ATOM   4428 2HD2 LEU A 295      23.757  -2.366 -10.127  1.00  0.87           H  
ATOM   4429 3HD2 LEU A 295      24.323  -3.284  -8.710  1.00  0.87           H  
ATOM   4430  N   ARG A 296      29.097  -1.543  -8.703  1.00  0.86           N  
ATOM   4431  CA  ARG A 296      30.408  -1.604  -9.322  1.00  0.86           C  
ATOM   4432  C   ARG A 296      30.960  -3.017  -9.176  1.00  0.86           C  
ATOM   4433  O   ARG A 296      31.495  -3.569 -10.129  1.00  0.86           O  
ATOM   4434  CB  ARG A 296      31.390  -0.614  -8.700  1.00  0.86           C  
ATOM   4435  CG  ARG A 296      31.148   0.882  -8.999  1.00  0.86           C  
ATOM   4436  CD  ARG A 296      32.157   1.728  -8.284  1.00  0.86           C  
ATOM   4437  NE  ARG A 296      31.937   3.171  -8.441  1.00  0.86           N  
ATOM   4438  CZ  ARG A 296      32.767   4.124  -7.974  1.00  0.86           C  
ATOM   4439  NH1 ARG A 296      33.884   3.798  -7.358  1.00  0.86           N  
ATOM   4440  NH2 ARG A 296      32.444   5.388  -8.140  1.00  0.86           N  
ATOM   4441  H   ARG A 296      28.932  -0.920  -7.914  1.00  0.86           H  
ATOM   4442  HA  ARG A 296      30.307  -1.372 -10.381  1.00  0.86           H  
ATOM   4443 1HB  ARG A 296      31.364  -0.728  -7.618  1.00  0.86           H  
ATOM   4444 2HB  ARG A 296      32.399  -0.857  -9.027  1.00  0.86           H  
ATOM   4445 1HG  ARG A 296      31.249   1.058 -10.068  1.00  0.86           H  
ATOM   4446 2HG  ARG A 296      30.159   1.174  -8.683  1.00  0.86           H  
ATOM   4447 1HD  ARG A 296      32.113   1.497  -7.221  1.00  0.86           H  
ATOM   4448 2HD  ARG A 296      33.151   1.495  -8.661  1.00  0.86           H  
ATOM   4449  HE  ARG A 296      31.070   3.510  -8.891  1.00  0.86           H  
ATOM   4450 1HH1 ARG A 296      34.126   2.826  -7.235  1.00  0.86           H  
ATOM   4451 2HH1 ARG A 296      34.497   4.520  -7.011  1.00  0.86           H  
ATOM   4452 1HH2 ARG A 296      31.555   5.608  -8.613  1.00  0.86           H  
ATOM   4453 2HH2 ARG A 296      33.040   6.120  -7.799  1.00  0.86           H  
ATOM   4454  N   LEU A 297      30.760  -3.652  -8.011  1.00  0.88           N  
ATOM   4455  CA  LEU A 297      31.236  -5.026  -7.856  1.00  0.88           C  
ATOM   4456  C   LEU A 297      30.487  -5.953  -8.815  1.00  0.88           C  
ATOM   4457  O   LEU A 297      31.075  -6.831  -9.454  1.00  0.88           O  
ATOM   4458  CB  LEU A 297      31.027  -5.527  -6.412  1.00  0.88           C  
ATOM   4459  CG  LEU A 297      31.899  -4.888  -5.301  1.00  0.88           C  
ATOM   4460  CD1 LEU A 297      31.405  -5.361  -3.958  1.00  0.88           C  
ATOM   4461  CD2 LEU A 297      33.358  -5.291  -5.478  1.00  0.88           C  
ATOM   4462  H   LEU A 297      30.315  -3.162  -7.232  1.00  0.88           H  
ATOM   4463  HA  LEU A 297      32.297  -5.057  -8.097  1.00  0.88           H  
ATOM   4464 1HB  LEU A 297      29.985  -5.351  -6.141  1.00  0.88           H  
ATOM   4465 2HB  LEU A 297      31.200  -6.603  -6.392  1.00  0.88           H  
ATOM   4466  HG  LEU A 297      31.802  -3.801  -5.343  1.00  0.88           H  
ATOM   4467 1HD1 LEU A 297      32.006  -4.903  -3.175  1.00  0.88           H  
ATOM   4468 2HD1 LEU A 297      30.367  -5.070  -3.840  1.00  0.88           H  
ATOM   4469 3HD1 LEU A 297      31.491  -6.442  -3.901  1.00  0.88           H  
ATOM   4470 1HD2 LEU A 297      33.958  -4.837  -4.684  1.00  0.88           H  
ATOM   4471 2HD2 LEU A 297      33.447  -6.377  -5.424  1.00  0.88           H  
ATOM   4472 3HD2 LEU A 297      33.715  -4.944  -6.449  1.00  0.88           H  
ATOM   4473  N   CYS A 298      29.182  -5.720  -8.967  1.00  0.93           N  
ATOM   4474  CA  CYS A 298      28.349  -6.555  -9.826  1.00  0.93           C  
ATOM   4475  C   CYS A 298      28.739  -6.426 -11.301  1.00  0.93           C  
ATOM   4476  O   CYS A 298      28.567  -7.362 -12.084  1.00  0.93           O  
ATOM   4477  CB  CYS A 298      26.884  -6.164  -9.670  1.00  0.93           C  
ATOM   4478  SG  CYS A 298      26.214  -6.495  -8.017  1.00  0.93           S  
ATOM   4479  H   CYS A 298      28.741  -4.979  -8.422  1.00  0.93           H  
ATOM   4480  HA  CYS A 298      28.465  -7.586  -9.517  1.00  0.93           H  
ATOM   4481 1HB  CYS A 298      26.762  -5.109  -9.886  1.00  0.93           H  
ATOM   4482 2HB  CYS A 298      26.285  -6.716 -10.391  1.00  0.93           H  
ATOM   4483  HG  CYS A 298      26.947  -5.545  -7.391  1.00  0.93           H  
ATOM   4484  N   ALA A 299      29.275  -5.262 -11.668  1.00  1.01           N  
ATOM   4485  CA  ALA A 299      29.689  -4.950 -13.030  1.00  1.01           C  
ATOM   4486  C   ALA A 299      31.077  -5.480 -13.414  1.00  1.01           C  
ATOM   4487  O   ALA A 299      31.489  -5.319 -14.567  1.00  1.01           O  
ATOM   4488  CB  ALA A 299      29.684  -3.446 -13.221  1.00  1.01           C  
ATOM   4489  H   ALA A 299      29.352  -4.525 -10.967  1.00  1.01           H  
ATOM   4490  HA  ALA A 299      28.962  -5.401 -13.702  1.00  1.01           H  
ATOM   4491 1HB  ALA A 299      29.947  -3.208 -14.249  1.00  1.01           H  
ATOM   4492 2HB  ALA A 299      28.693  -3.054 -12.993  1.00  1.01           H  
ATOM   4493 3HB  ALA A 299      30.414  -3.003 -12.543  1.00  1.01           H  
ATOM   4494  N   GLU A 300      31.819  -6.079 -12.483  1.00  1.11           N  
ATOM   4495  CA  GLU A 300      33.161  -6.529 -12.837  1.00  1.11           C  
ATOM   4496  C   GLU A 300      33.130  -7.741 -13.772  1.00  1.11           C  
ATOM   4497  O   GLU A 300      32.175  -8.514 -13.751  1.00  1.11           O  
ATOM   4498  CB  GLU A 300      33.983  -6.843 -11.583  1.00  1.11           C  
ATOM   4499  CG  GLU A 300      34.319  -5.624 -10.736  1.00  1.11           C  
ATOM   4500  CD  GLU A 300      35.225  -4.640 -11.466  1.00  1.11           C  
ATOM   4501  OE1 GLU A 300      36.210  -5.075 -12.021  1.00  1.11           O  
ATOM   4502  OE2 GLU A 300      34.950  -3.466 -11.448  1.00  1.11           O  
ATOM   4503  H   GLU A 300      31.465  -6.224 -11.534  1.00  1.11           H  
ATOM   4504  HA  GLU A 300      33.639  -5.696 -13.344  1.00  1.11           H  
ATOM   4505 1HB  GLU A 300      33.404  -7.518 -10.948  1.00  1.11           H  
ATOM   4506 2HB  GLU A 300      34.902  -7.361 -11.839  1.00  1.11           H  
ATOM   4507 1HG  GLU A 300      33.397  -5.127 -10.469  1.00  1.11           H  
ATOM   4508 2HG  GLU A 300      34.803  -5.951  -9.816  1.00  1.11           H  
ATOM   4509  N   PRO A 301      34.149  -7.927 -14.633  1.00  1.20           N  
ATOM   4510  CA  PRO A 301      34.296  -9.079 -15.494  1.00  1.20           C  
ATOM   4511  C   PRO A 301      34.560 -10.342 -14.695  1.00  1.20           C  
ATOM   4512  O   PRO A 301      35.215 -10.316 -13.650  1.00  1.20           O  
ATOM   4513  CB  PRO A 301      35.483  -8.698 -16.385  1.00  1.20           C  
ATOM   4514  CG  PRO A 301      36.261  -7.675 -15.585  1.00  1.20           C  
ATOM   4515  CD  PRO A 301      35.212  -6.913 -14.794  1.00  1.20           C  
ATOM   4516  HA  PRO A 301      33.378  -9.194 -16.093  1.00  1.20           H  
ATOM   4517 1HB  PRO A 301      36.075  -9.600 -16.611  1.00  1.20           H  
ATOM   4518 2HB  PRO A 301      35.121  -8.307 -17.345  1.00  1.20           H  
ATOM   4519 1HG  PRO A 301      36.986  -8.183 -14.933  1.00  1.20           H  
ATOM   4520 2HG  PRO A 301      36.839  -7.024 -16.257  1.00  1.20           H  
ATOM   4521 1HD  PRO A 301      35.655  -6.619 -13.845  1.00  1.20           H  
ATOM   4522 2HD  PRO A 301      34.835  -6.049 -15.364  1.00  1.20           H  
ATOM   4523  N   HIS A 302      34.078 -11.446 -15.228  1.00  1.24           N  
ATOM   4524  CA  HIS A 302      34.207 -12.780 -14.663  1.00  1.24           C  
ATOM   4525  C   HIS A 302      34.998 -13.632 -15.651  1.00  1.24           C  
ATOM   4526  O   HIS A 302      35.080 -13.255 -16.823  1.00  1.24           O  
ATOM   4527  CB  HIS A 302      32.805 -13.368 -14.462  1.00  1.24           C  
ATOM   4528  CG  HIS A 302      31.959 -12.616 -13.469  1.00  1.24           C  
ATOM   4529  ND1 HIS A 302      30.606 -12.840 -13.336  1.00  1.24           N  
ATOM   4530  CD2 HIS A 302      32.275 -11.672 -12.539  1.00  1.24           C  
ATOM   4531  CE1 HIS A 302      30.125 -12.044 -12.394  1.00  1.24           C  
ATOM   4532  NE2 HIS A 302      31.120 -11.330 -11.900  1.00  1.24           N  
ATOM   4533  H   HIS A 302      33.559 -11.358 -16.092  1.00  1.24           H  
ATOM   4534  HA  HIS A 302      34.713 -12.721 -13.705  1.00  1.24           H  
ATOM   4535 1HB  HIS A 302      32.282 -13.381 -15.417  1.00  1.24           H  
ATOM   4536 2HB  HIS A 302      32.878 -14.399 -14.125  1.00  1.24           H  
ATOM   4537  HD2 HIS A 302      33.255 -11.254 -12.330  1.00  1.24           H  
ATOM   4538  HE1 HIS A 302      29.087 -11.990 -12.070  1.00  1.24           H  
ATOM   4539  HE2 HIS A 302      31.049 -10.630 -11.142  1.00  1.24           H  
ATOM   4540  N   PRO A 303      35.638 -14.733 -15.240  1.00  1.22           N  
ATOM   4541  CA  PRO A 303      36.246 -15.675 -16.142  1.00  1.22           C  
ATOM   4542  C   PRO A 303      35.133 -16.064 -17.112  1.00  1.22           C  
ATOM   4543  O   PRO A 303      33.968 -16.040 -16.706  1.00  1.22           O  
ATOM   4544  CB  PRO A 303      36.655 -16.824 -15.213  1.00  1.22           C  
ATOM   4545  CG  PRO A 303      36.827 -16.166 -13.857  1.00  1.22           C  
ATOM   4546  CD  PRO A 303      35.767 -15.079 -13.821  1.00  1.22           C  
ATOM   4547  HA  PRO A 303      37.113 -15.196 -16.616  1.00  1.22           H  
ATOM   4548 1HB  PRO A 303      35.873 -17.606 -15.216  1.00  1.22           H  
ATOM   4549 2HB  PRO A 303      37.579 -17.303 -15.575  1.00  1.22           H  
ATOM   4550 1HG  PRO A 303      36.692 -16.908 -13.053  1.00  1.22           H  
ATOM   4551 2HG  PRO A 303      37.855 -15.777 -13.747  1.00  1.22           H  
ATOM   4552 1HD  PRO A 303      34.830 -15.482 -13.457  1.00  1.22           H  
ATOM   4553 2HD  PRO A 303      36.142 -14.248 -13.218  1.00  1.22           H  
ATOM   4554  N   PRO A 304      35.424 -16.419 -18.367  1.00  1.14           N  
ATOM   4555  CA  PRO A 304      34.447 -16.814 -19.364  1.00  1.14           C  
ATOM   4556  C   PRO A 304      33.579 -17.924 -18.825  1.00  1.14           C  
ATOM   4557  O   PRO A 304      34.074 -18.803 -18.132  1.00  1.14           O  
ATOM   4558  CB  PRO A 304      35.333 -17.311 -20.508  1.00  1.14           C  
ATOM   4559  CG  PRO A 304      36.619 -16.525 -20.356  1.00  1.14           C  
ATOM   4560  CD  PRO A 304      36.816 -16.375 -18.863  1.00  1.14           C  
ATOM   4561  HA  PRO A 304      33.843 -15.941 -19.657  1.00  1.14           H  
ATOM   4562 1HB  PRO A 304      35.479 -18.400 -20.420  1.00  1.14           H  
ATOM   4563 2HB  PRO A 304      34.836 -17.134 -21.472  1.00  1.14           H  
ATOM   4564 1HG  PRO A 304      37.458 -17.064 -20.835  1.00  1.14           H  
ATOM   4565 2HG  PRO A 304      36.533 -15.555 -20.868  1.00  1.14           H  
ATOM   4566 1HD  PRO A 304      37.427 -17.185 -18.441  1.00  1.14           H  
ATOM   4567 2HD  PRO A 304      37.265 -15.389 -18.710  1.00  1.14           H  
ATOM   4568  N   THR A 305      32.286 -17.900 -19.136  1.00  1.03           N  
ATOM   4569  CA  THR A 305      31.390 -18.939 -18.632  1.00  1.03           C  
ATOM   4570  C   THR A 305      31.689 -20.323 -19.188  1.00  1.03           C  
ATOM   4571  O   THR A 305      31.639 -21.301 -18.455  1.00  1.03           O  
ATOM   4572  CB  THR A 305      29.915 -18.628 -18.920  1.00  1.03           C  
ATOM   4573  OG1 THR A 305      29.540 -17.397 -18.280  1.00  1.03           O  
ATOM   4574  CG2 THR A 305      29.051 -19.772 -18.384  1.00  1.03           C  
ATOM   4575  H   THR A 305      31.917 -17.153 -19.707  1.00  1.03           H  
ATOM   4576  HA  THR A 305      31.514 -18.988 -17.549  1.00  1.03           H  
ATOM   4577  HB  THR A 305      29.761 -18.536 -19.995  1.00  1.03           H  
ATOM   4578  HG1 THR A 305      29.734 -17.453 -17.339  1.00  1.03           H  
ATOM   4579 1HG2 THR A 305      28.002 -19.564 -18.586  1.00  1.03           H  
ATOM   4580 2HG2 THR A 305      29.337 -20.706 -18.875  1.00  1.03           H  
ATOM   4581 3HG2 THR A 305      29.199 -19.872 -17.309  1.00  1.03           H  
ATOM   4582  N   GLY A 306      31.947 -20.416 -20.494  1.00  0.93           N  
ATOM   4583  CA  GLY A 306      32.189 -21.710 -21.141  1.00  0.93           C  
ATOM   4584  C   GLY A 306      30.869 -22.382 -21.517  1.00  0.93           C  
ATOM   4585  O   GLY A 306      29.797 -21.857 -21.203  1.00  0.93           O  
ATOM   4586  H   GLY A 306      31.981 -19.576 -21.048  1.00  0.93           H  
ATOM   4587 1HA  GLY A 306      32.793 -21.563 -22.036  1.00  0.93           H  
ATOM   4588 2HA  GLY A 306      32.764 -22.349 -20.482  1.00  0.93           H  
ATOM   4589  N   HIS A 307      30.936 -23.508 -22.237  1.00  0.86           N  
ATOM   4590  CA  HIS A 307      29.723 -24.194 -22.691  1.00  0.86           C  
ATOM   4591  C   HIS A 307      29.648 -25.710 -22.414  1.00  0.86           C  
ATOM   4592  O   HIS A 307      28.565 -26.299 -22.481  1.00  0.86           O  
ATOM   4593  CB  HIS A 307      29.580 -24.000 -24.201  1.00  0.86           C  
ATOM   4594  CG  HIS A 307      29.534 -22.557 -24.627  1.00  0.86           C  
ATOM   4595  ND1 HIS A 307      28.491 -21.714 -24.312  1.00  0.86           N  
ATOM   4596  CD2 HIS A 307      30.418 -21.814 -25.334  1.00  0.86           C  
ATOM   4597  CE1 HIS A 307      28.732 -20.514 -24.807  1.00  0.86           C  
ATOM   4598  NE2 HIS A 307      29.896 -20.548 -25.434  1.00  0.86           N  
ATOM   4599  H   HIS A 307      31.843 -23.910 -22.444  1.00  0.86           H  
ATOM   4600  HA  HIS A 307      28.861 -23.741 -22.205  1.00  0.86           H  
ATOM   4601 1HB  HIS A 307      30.418 -24.484 -24.707  1.00  0.86           H  
ATOM   4602 2HB  HIS A 307      28.668 -24.487 -24.542  1.00  0.86           H  
ATOM   4603  HD1 HIS A 307      27.678 -21.951 -23.777  1.00  0.86           H  
ATOM   4604  HD2 HIS A 307      31.382 -22.044 -25.788  1.00  0.86           H  
ATOM   4605  HE1 HIS A 307      28.021 -19.701 -24.665  1.00  0.86           H  
ATOM   4606  N   GLU A 308      30.791 -26.351 -22.166  1.00  0.84           N  
ATOM   4607  CA  GLU A 308      30.848 -27.812 -22.079  1.00  0.84           C  
ATOM   4608  C   GLU A 308      30.846 -28.356 -20.654  1.00  0.84           C  
ATOM   4609  O   GLU A 308      31.196 -27.662 -19.701  1.00  0.84           O  
ATOM   4610  CB  GLU A 308      32.080 -28.319 -22.834  1.00  0.84           C  
ATOM   4611  CG  GLU A 308      32.062 -27.995 -24.328  1.00  0.84           C  
ATOM   4612  CD  GLU A 308      33.241 -28.546 -25.112  1.00  0.84           C  
ATOM   4613  OE1 GLU A 308      33.560 -29.700 -24.956  1.00  0.84           O  
ATOM   4614  OE2 GLU A 308      33.827 -27.797 -25.862  1.00  0.84           O  
ATOM   4615  H   GLU A 308      31.655 -25.824 -22.088  1.00  0.84           H  
ATOM   4616  HA  GLU A 308      29.967 -28.210 -22.581  1.00  0.84           H  
ATOM   4617 1HB  GLU A 308      32.965 -27.844 -22.428  1.00  0.84           H  
ATOM   4618 2HB  GLU A 308      32.186 -29.397 -22.703  1.00  0.84           H  
ATOM   4619 1HG  GLU A 308      31.141 -28.385 -24.757  1.00  0.84           H  
ATOM   4620 2HG  GLU A 308      32.046 -26.909 -24.435  1.00  0.84           H  
ATOM   4621  N   VAL A 309      30.423 -29.601 -20.500  1.00  0.85           N  
ATOM   4622  CA  VAL A 309      30.417 -30.226 -19.186  1.00  0.85           C  
ATOM   4623  C   VAL A 309      31.240 -31.514 -19.183  1.00  0.85           C  
ATOM   4624  O   VAL A 309      31.138 -32.345 -20.085  1.00  0.85           O  
ATOM   4625  CB  VAL A 309      28.964 -30.471 -18.709  1.00  0.85           C  
ATOM   4626  CG1 VAL A 309      28.964 -31.168 -17.349  1.00  0.85           C  
ATOM   4627  CG2 VAL A 309      28.224 -29.120 -18.612  1.00  0.85           C  
ATOM   4628  H   VAL A 309      30.122 -30.130 -21.307  1.00  0.85           H  
ATOM   4629  HA  VAL A 309      30.875 -29.537 -18.476  1.00  0.85           H  
ATOM   4630  HB  VAL A 309      28.454 -31.123 -19.416  1.00  0.85           H  
ATOM   4631 1HG1 VAL A 309      27.937 -31.338 -17.028  1.00  0.85           H  
ATOM   4632 2HG1 VAL A 309      29.473 -32.123 -17.428  1.00  0.85           H  
ATOM   4633 3HG1 VAL A 309      29.472 -30.543 -16.617  1.00  0.85           H  
ATOM   4634 1HG2 VAL A 309      27.202 -29.288 -18.279  1.00  0.85           H  
ATOM   4635 2HG2 VAL A 309      28.738 -28.475 -17.897  1.00  0.85           H  
ATOM   4636 3HG2 VAL A 309      28.205 -28.632 -19.586  1.00  0.85           H  
ATOM   4637  N   VAL A 310      32.068 -31.644 -18.161  1.00  0.89           N  
ATOM   4638  CA  VAL A 310      32.953 -32.780 -17.947  1.00  0.89           C  
ATOM   4639  C   VAL A 310      32.120 -34.032 -17.587  1.00  0.89           C  
ATOM   4640  O   VAL A 310      31.163 -33.912 -16.823  1.00  0.89           O  
ATOM   4641  CB  VAL A 310      33.934 -32.435 -16.802  1.00  0.89           C  
ATOM   4642  CG1 VAL A 310      34.803 -33.590 -16.440  1.00  0.89           C  
ATOM   4643  CG2 VAL A 310      34.782 -31.308 -17.216  1.00  0.89           C  
ATOM   4644  H   VAL A 310      32.085 -30.897 -17.484  1.00  0.89           H  
ATOM   4645  HA  VAL A 310      33.531 -32.923 -18.851  1.00  0.89           H  
ATOM   4646  HB  VAL A 310      33.365 -32.164 -15.917  1.00  0.89           H  
ATOM   4647 1HG1 VAL A 310      35.456 -33.293 -15.627  1.00  0.89           H  
ATOM   4648 2HG1 VAL A 310      34.202 -34.427 -16.121  1.00  0.89           H  
ATOM   4649 3HG1 VAL A 310      35.401 -33.877 -17.294  1.00  0.89           H  
ATOM   4650 1HG2 VAL A 310      35.454 -31.047 -16.419  1.00  0.89           H  
ATOM   4651 2HG2 VAL A 310      35.362 -31.580 -18.103  1.00  0.89           H  
ATOM   4652 3HG2 VAL A 310      34.146 -30.477 -17.432  1.00  0.89           H  
ATOM   4653  N   PRO A 311      32.398 -35.226 -18.146  1.00  0.93           N  
ATOM   4654  CA  PRO A 311      31.699 -36.470 -17.840  1.00  0.93           C  
ATOM   4655  C   PRO A 311      31.680 -36.660 -16.330  1.00  0.93           C  
ATOM   4656  O   PRO A 311      32.612 -36.250 -15.653  1.00  0.93           O  
ATOM   4657  CB  PRO A 311      32.563 -37.514 -18.548  1.00  0.93           C  
ATOM   4658  CG  PRO A 311      33.159 -36.762 -19.721  1.00  0.93           C  
ATOM   4659  CD  PRO A 311      33.426 -35.364 -19.201  1.00  0.93           C  
ATOM   4660  HA  PRO A 311      30.681 -36.434 -18.250  1.00  0.93           H  
ATOM   4661 1HB  PRO A 311      33.326 -37.903 -17.857  1.00  0.93           H  
ATOM   4662 2HB  PRO A 311      31.942 -38.369 -18.855  1.00  0.93           H  
ATOM   4663 1HG  PRO A 311      34.076 -37.265 -20.069  1.00  0.93           H  
ATOM   4664 2HG  PRO A 311      32.456 -36.765 -20.568  1.00  0.93           H  
ATOM   4665 1HD  PRO A 311      34.427 -35.295 -18.792  1.00  0.93           H  
ATOM   4666 2HD  PRO A 311      33.250 -34.665 -20.032  1.00  0.93           H  
ATOM   4667  N   ALA A 312      30.606 -37.264 -15.813  1.00  0.94           N  
ATOM   4668  CA  ALA A 312      30.341 -37.422 -14.370  1.00  0.94           C  
ATOM   4669  C   ALA A 312      31.406 -38.147 -13.533  1.00  0.94           C  
ATOM   4670  O   ALA A 312      31.474 -37.920 -12.324  1.00  0.94           O  
ATOM   4671  CB  ALA A 312      29.030 -38.160 -14.185  1.00  0.94           C  
ATOM   4672  H   ALA A 312      29.902 -37.597 -16.454  1.00  0.94           H  
ATOM   4673  HA  ALA A 312      30.236 -36.418 -13.959  1.00  0.94           H  
ATOM   4674 1HB  ALA A 312      28.793 -38.215 -13.123  1.00  0.94           H  
ATOM   4675 2HB  ALA A 312      28.238 -37.627 -14.709  1.00  0.94           H  
ATOM   4676 3HB  ALA A 312      29.120 -39.167 -14.588  1.00  0.94           H  
ATOM   4677  N   GLY A 313      32.186 -39.055 -14.107  1.00  0.91           N  
ATOM   4678  CA  GLY A 313      33.177 -39.737 -13.274  1.00  0.91           C  
ATOM   4679  C   GLY A 313      34.319 -38.763 -13.021  1.00  0.91           C  
ATOM   4680  O   GLY A 313      34.350 -37.694 -13.622  1.00  0.91           O  
ATOM   4681  H   GLY A 313      32.118 -39.236 -15.097  1.00  0.91           H  
ATOM   4682 1HA  GLY A 313      32.727 -40.051 -12.333  1.00  0.91           H  
ATOM   4683 2HA  GLY A 313      33.546 -40.626 -13.783  1.00  0.91           H  
ATOM   4684  N   ALA A 314      35.264 -39.089 -12.142  1.00  0.86           N  
ATOM   4685  CA  ALA A 314      36.327 -38.111 -11.955  1.00  0.86           C  
ATOM   4686  C   ALA A 314      37.131 -38.019 -13.251  1.00  0.86           C  
ATOM   4687  O   ALA A 314      37.384 -39.049 -13.875  1.00  0.86           O  
ATOM   4688  CB  ALA A 314      37.221 -38.462 -10.781  1.00  0.86           C  
ATOM   4689  H   ALA A 314      35.246 -39.962 -11.633  1.00  0.86           H  
ATOM   4690  HA  ALA A 314      35.852 -37.169 -11.761  1.00  0.86           H  
ATOM   4691 1HB  ALA A 314      37.997 -37.700 -10.658  1.00  0.86           H  
ATOM   4692 2HB  ALA A 314      36.631 -38.519  -9.868  1.00  0.86           H  
ATOM   4693 3HB  ALA A 314      37.682 -39.411 -10.964  1.00  0.86           H  
ATOM   4694  N   PRO A 315      37.502 -36.812 -13.703  1.00  0.81           N  
ATOM   4695  CA  PRO A 315      38.280 -36.543 -14.886  1.00  0.81           C  
ATOM   4696  C   PRO A 315      39.775 -36.723 -14.757  1.00  0.81           C  
ATOM   4697  O   PRO A 315      40.351 -36.657 -13.661  1.00  0.81           O  
ATOM   4698  CB  PRO A 315      37.996 -35.087 -15.134  1.00  0.81           C  
ATOM   4699  CG  PRO A 315      37.804 -34.506 -13.783  1.00  0.81           C  
ATOM   4700  CD  PRO A 315      37.088 -35.585 -12.998  1.00  0.81           C  
ATOM   4701  HA  PRO A 315      37.894 -37.154 -15.713  1.00  0.81           H  
ATOM   4702 1HB  PRO A 315      38.846 -34.676 -15.670  1.00  0.81           H  
ATOM   4703 2HB  PRO A 315      37.127 -34.994 -15.783  1.00  0.81           H  
ATOM   4704 1HG  PRO A 315      38.783 -34.252 -13.367  1.00  0.81           H  
ATOM   4705 2HG  PRO A 315      37.227 -33.579 -13.833  1.00  0.81           H  
ATOM   4706 1HD  PRO A 315      37.438 -35.581 -11.956  1.00  0.81           H  
ATOM   4707 2HD  PRO A 315      35.992 -35.425 -13.087  1.00  0.81           H  
ATOM   4708  N   VAL A 316      40.397 -36.798 -15.922  1.00  0.77           N  
ATOM   4709  CA  VAL A 316      41.837 -36.728 -16.038  1.00  0.77           C  
ATOM   4710  C   VAL A 316      42.175 -35.322 -16.479  1.00  0.77           C  
ATOM   4711  O   VAL A 316      41.502 -34.761 -17.350  1.00  0.77           O  
ATOM   4712  CB  VAL A 316      42.351 -37.726 -17.091  1.00  0.77           C  
ATOM   4713  CG1 VAL A 316      41.714 -37.398 -18.434  1.00  0.77           C  
ATOM   4714  CG2 VAL A 316      43.891 -37.644 -17.194  1.00  0.77           C  
ATOM   4715  H   VAL A 316      39.846 -36.896 -16.760  1.00  0.77           H  
ATOM   4716  HA  VAL A 316      42.293 -36.925 -15.073  1.00  0.77           H  
ATOM   4717  HB  VAL A 316      42.057 -38.736 -16.807  1.00  0.77           H  
ATOM   4718 1HG1 VAL A 316      42.066 -38.106 -19.186  1.00  0.77           H  
ATOM   4719 2HG1 VAL A 316      40.634 -37.469 -18.344  1.00  0.77           H  
ATOM   4720 3HG1 VAL A 316      41.998 -36.386 -18.731  1.00  0.77           H  
ATOM   4721 1HG2 VAL A 316      44.245 -38.354 -17.938  1.00  0.77           H  
ATOM   4722 2HG2 VAL A 316      44.194 -36.643 -17.491  1.00  0.77           H  
ATOM   4723 3HG2 VAL A 316      44.337 -37.879 -16.241  1.00  0.77           H  
ATOM   4724  N   ILE A 317      43.199 -34.750 -15.874  1.00  0.78           N  
ATOM   4725  CA  ILE A 317      43.616 -33.399 -16.213  1.00  0.78           C  
ATOM   4726  C   ILE A 317      44.949 -33.441 -16.952  1.00  0.78           C  
ATOM   4727  O   ILE A 317      45.879 -34.124 -16.527  1.00  0.78           O  
ATOM   4728  CB  ILE A 317      43.692 -32.529 -14.951  1.00  0.78           C  
ATOM   4729  CG1 ILE A 317      42.306 -32.476 -14.287  1.00  0.78           C  
ATOM   4730  CG2 ILE A 317      44.170 -31.125 -15.311  1.00  0.78           C  
ATOM   4731  CD1 ILE A 317      42.322 -31.893 -12.924  1.00  0.78           C  
ATOM   4732  H   ILE A 317      43.694 -35.281 -15.156  1.00  0.78           H  
ATOM   4733  HA  ILE A 317      42.878 -32.959 -16.877  1.00  0.78           H  
ATOM   4734  HB  ILE A 317      44.373 -32.956 -14.254  1.00  0.78           H  
ATOM   4735 1HG1 ILE A 317      41.651 -31.882 -14.904  1.00  0.78           H  
ATOM   4736 2HG1 ILE A 317      41.895 -33.484 -14.217  1.00  0.78           H  
ATOM   4737 1HG2 ILE A 317      44.219 -30.520 -14.413  1.00  0.78           H  
ATOM   4738 2HG2 ILE A 317      45.160 -31.180 -15.764  1.00  0.78           H  
ATOM   4739 3HG2 ILE A 317      43.470 -30.677 -16.019  1.00  0.78           H  
ATOM   4740 1HD1 ILE A 317      41.311 -31.881 -12.539  1.00  0.78           H  
ATOM   4741 2HD1 ILE A 317      42.960 -32.495 -12.272  1.00  0.78           H  
ATOM   4742 3HD1 ILE A 317      42.705 -30.895 -12.976  1.00  0.78           H  
ATOM   4743  N   GLU A 318      45.019 -32.770 -18.097  1.00  0.82           N  
ATOM   4744  CA  GLU A 318      46.227 -32.775 -18.918  1.00  0.82           C  
ATOM   4745  C   GLU A 318      46.753 -31.362 -19.166  1.00  0.82           C  
ATOM   4746  O   GLU A 318      46.050 -30.492 -19.697  1.00  0.82           O  
ATOM   4747  CB  GLU A 318      45.946 -33.461 -20.261  1.00  0.82           C  
ATOM   4748  CG  GLU A 318      45.537 -34.948 -20.162  1.00  0.82           C  
ATOM   4749  CD  GLU A 318      45.265 -35.584 -21.510  1.00  0.82           C  
ATOM   4750  OE1 GLU A 318      45.357 -34.894 -22.496  1.00  0.82           O  
ATOM   4751  OE2 GLU A 318      44.973 -36.757 -21.554  1.00  0.82           O  
ATOM   4752  H   GLU A 318      44.209 -32.231 -18.395  1.00  0.82           H  
ATOM   4753  HA  GLU A 318      47.006 -33.331 -18.395  1.00  0.82           H  
ATOM   4754 1HB  GLU A 318      45.143 -32.929 -20.773  1.00  0.82           H  
ATOM   4755 2HB  GLU A 318      46.834 -33.400 -20.889  1.00  0.82           H  
ATOM   4756 1HG  GLU A 318      46.323 -35.494 -19.675  1.00  0.82           H  
ATOM   4757 2HG  GLU A 318      44.641 -35.028 -19.544  1.00  0.82           H  
ATOM   4758  N   VAL A 319      48.001 -31.129 -18.767  1.00  0.90           N  
ATOM   4759  CA  VAL A 319      48.603 -29.813 -18.899  1.00  0.90           C  
ATOM   4760  C   VAL A 319      49.851 -29.861 -19.821  1.00  0.90           C  
ATOM   4761  O   VAL A 319      50.861 -30.417 -19.397  1.00  0.90           O  
ATOM   4762  CB  VAL A 319      49.038 -29.338 -17.507  1.00  0.90           C  
ATOM   4763  CG1 VAL A 319      49.637 -27.959 -17.604  1.00  0.90           C  
ATOM   4764  CG2 VAL A 319      47.863 -29.426 -16.530  1.00  0.90           C  
ATOM   4765  H   VAL A 319      48.532 -31.881 -18.327  1.00  0.90           H  
ATOM   4766  HA  VAL A 319      47.843 -29.138 -19.268  1.00  0.90           H  
ATOM   4767  HB  VAL A 319      49.829 -29.991 -17.147  1.00  0.90           H  
ATOM   4768 1HG1 VAL A 319      49.964 -27.665 -16.625  1.00  0.90           H  
ATOM   4769 2HG1 VAL A 319      50.479 -27.973 -18.287  1.00  0.90           H  
ATOM   4770 3HG1 VAL A 319      48.913 -27.250 -17.967  1.00  0.90           H  
ATOM   4771 1HG2 VAL A 319      48.182 -29.116 -15.547  1.00  0.90           H  
ATOM   4772 2HG2 VAL A 319      47.072 -28.800 -16.854  1.00  0.90           H  
ATOM   4773 3HG2 VAL A 319      47.510 -30.457 -16.480  1.00  0.90           H  
ATOM   4774  N   PRO A 320      49.844 -29.229 -21.021  1.00  1.00           N  
ATOM   4775  CA  PRO A 320      50.869 -29.227 -22.075  1.00  1.00           C  
ATOM   4776  C   PRO A 320      51.996 -28.377 -21.566  1.00  1.00           C  
ATOM   4777  O   PRO A 320      51.923 -28.002 -20.403  1.00  1.00           O  
ATOM   4778  CB  PRO A 320      50.151 -28.597 -23.256  1.00  1.00           C  
ATOM   4779  CG  PRO A 320      49.205 -27.666 -22.617  1.00  1.00           C  
ATOM   4780  CD  PRO A 320      48.732 -28.370 -21.350  1.00  1.00           C  
ATOM   4781  HA  PRO A 320      51.201 -30.254 -22.287  1.00  1.00           H  
ATOM   4782 1HB  PRO A 320      50.866 -28.089 -23.913  1.00  1.00           H  
ATOM   4783 2HB  PRO A 320      49.650 -29.372 -23.855  1.00  1.00           H  
ATOM   4784 1HG  PRO A 320      49.716 -26.733 -22.378  1.00  1.00           H  
ATOM   4785 2HG  PRO A 320      48.379 -27.419 -23.299  1.00  1.00           H  
ATOM   4786 1HD  PRO A 320      48.575 -27.593 -20.584  1.00  1.00           H  
ATOM   4787 2HD  PRO A 320      47.825 -28.969 -21.551  1.00  1.00           H  
ATOM   4788  N   ALA A 321      53.067 -28.112 -22.343  1.00  1.07           N  
ATOM   4789  CA  ALA A 321      54.172 -27.315 -21.765  1.00  1.07           C  
ATOM   4790  C   ALA A 321      54.796 -28.138 -20.647  1.00  1.07           C  
ATOM   4791  O   ALA A 321      55.815 -28.803 -20.833  1.00  1.07           O  
ATOM   4792  CB  ALA A 321      53.723 -25.937 -21.278  1.00  1.07           C  
ATOM   4793  H   ALA A 321      53.119 -28.442 -23.296  1.00  1.07           H  
ATOM   4794  HA  ALA A 321      54.930 -27.169 -22.535  1.00  1.07           H  
ATOM   4795 1HB  ALA A 321      54.597 -25.410 -20.885  1.00  1.07           H  
ATOM   4796 2HB  ALA A 321      53.314 -25.385 -22.117  1.00  1.07           H  
ATOM   4797 3HB  ALA A 321      52.985 -25.979 -20.501  1.00  1.07           H  
ATOM   4798  N   LEU A 322      54.209 -28.030 -19.476  1.00  1.10           N  
ATOM   4799  CA  LEU A 322      54.582 -28.776 -18.309  1.00  1.10           C  
ATOM   4800  C   LEU A 322      54.452 -30.280 -18.610  1.00  1.10           C  
ATOM   4801  O   LEU A 322      55.277 -31.076 -18.178  1.00  1.10           O  
ATOM   4802  CB  LEU A 322      53.636 -28.360 -17.174  1.00  1.10           C  
ATOM   4803  CG  LEU A 322      53.838 -26.924 -16.679  1.00  1.10           C  
ATOM   4804  CD1 LEU A 322      52.753 -26.529 -15.769  1.00  1.10           C  
ATOM   4805  CD2 LEU A 322      55.128 -26.863 -15.957  1.00  1.10           C  
ATOM   4806  H   LEU A 322      53.376 -27.461 -19.436  1.00  1.10           H  
ATOM   4807  HA  LEU A 322      55.607 -28.537 -18.056  1.00  1.10           H  
ATOM   4808 1HB  LEU A 322      52.620 -28.447 -17.539  1.00  1.10           H  
ATOM   4809 2HB  LEU A 322      53.755 -29.035 -16.334  1.00  1.10           H  
ATOM   4810  HG  LEU A 322      53.845 -26.238 -17.530  1.00  1.10           H  
ATOM   4811 1HD1 LEU A 322      52.917 -25.511 -15.427  1.00  1.10           H  
ATOM   4812 2HD1 LEU A 322      51.821 -26.573 -16.290  1.00  1.10           H  
ATOM   4813 3HD1 LEU A 322      52.748 -27.209 -14.925  1.00  1.10           H  
ATOM   4814 1HD2 LEU A 322      55.314 -25.850 -15.593  1.00  1.10           H  
ATOM   4815 2HD2 LEU A 322      55.100 -27.544 -15.133  1.00  1.10           H  
ATOM   4816 3HD2 LEU A 322      55.894 -27.151 -16.624  1.00  1.10           H  
ATOM   4817  N   LYS A 323      53.453 -30.657 -19.413  1.00  1.08           N  
ATOM   4818  CA  LYS A 323      53.212 -32.055 -19.802  1.00  1.08           C  
ATOM   4819  C   LYS A 323      52.940 -32.943 -18.601  1.00  1.08           C  
ATOM   4820  O   LYS A 323      53.492 -34.038 -18.467  1.00  1.08           O  
ATOM   4821  CB  LYS A 323      54.371 -32.605 -20.639  1.00  1.08           C  
ATOM   4822  CG  LYS A 323      54.574 -31.868 -21.955  1.00  1.08           C  
ATOM   4823  CD  LYS A 323      55.711 -32.458 -22.762  1.00  1.08           C  
ATOM   4824  CE  LYS A 323      55.935 -31.673 -24.043  1.00  1.08           C  
ATOM   4825  NZ  LYS A 323      57.085 -32.204 -24.825  1.00  1.08           N  
ATOM   4826  H   LYS A 323      52.785 -29.949 -19.721  1.00  1.08           H  
ATOM   4827  HA  LYS A 323      52.321 -32.083 -20.429  1.00  1.08           H  
ATOM   4828 1HB  LYS A 323      55.302 -32.566 -20.083  1.00  1.08           H  
ATOM   4829 2HB  LYS A 323      54.179 -33.650 -20.871  1.00  1.08           H  
ATOM   4830 1HG  LYS A 323      53.657 -31.917 -22.538  1.00  1.08           H  
ATOM   4831 2HG  LYS A 323      54.789 -30.834 -21.758  1.00  1.08           H  
ATOM   4832 1HD  LYS A 323      56.625 -32.435 -22.167  1.00  1.08           H  
ATOM   4833 2HD  LYS A 323      55.484 -33.492 -23.012  1.00  1.08           H  
ATOM   4834 1HE  LYS A 323      55.037 -31.724 -24.655  1.00  1.08           H  
ATOM   4835 2HE  LYS A 323      56.132 -30.628 -23.790  1.00  1.08           H  
ATOM   4836 1HZ  LYS A 323      57.203 -31.657 -25.666  1.00  1.08           H  
ATOM   4837 2HZ  LYS A 323      57.924 -32.147 -24.264  1.00  1.08           H  
ATOM   4838 3HZ  LYS A 323      56.909 -33.168 -25.072  1.00  1.08           H  
ATOM   4839  N   ALA A 324      52.090 -32.439 -17.718  1.00  1.00           N  
ATOM   4840  CA  ALA A 324      51.683 -33.159 -16.528  1.00  1.00           C  
ATOM   4841  C   ALA A 324      50.314 -33.777 -16.746  1.00  1.00           C  
ATOM   4842  O   ALA A 324      49.425 -33.140 -17.319  1.00  1.00           O  
ATOM   4843  CB  ALA A 324      51.654 -32.227 -15.333  1.00  1.00           C  
ATOM   4844  H   ALA A 324      51.681 -31.536 -17.950  1.00  1.00           H  
ATOM   4845  HA  ALA A 324      52.398 -33.961 -16.344  1.00  1.00           H  
ATOM   4846 1HB  ALA A 324      51.358 -32.788 -14.447  1.00  1.00           H  
ATOM   4847 2HB  ALA A 324      52.646 -31.805 -15.186  1.00  1.00           H  
ATOM   4848 3HB  ALA A 324      50.942 -31.427 -15.511  1.00  1.00           H  
ATOM   4849  N   VAL A 325      50.139 -35.015 -16.299  1.00  0.90           N  
ATOM   4850  CA  VAL A 325      48.840 -35.665 -16.413  1.00  0.90           C  
ATOM   4851  C   VAL A 325      48.386 -36.175 -15.057  1.00  0.90           C  
ATOM   4852  O   VAL A 325      49.110 -36.918 -14.391  1.00  0.90           O  
ATOM   4853  CB  VAL A 325      48.872 -36.824 -17.429  1.00  0.90           C  
ATOM   4854  CG1 VAL A 325      47.491 -37.476 -17.476  1.00  0.90           C  
ATOM   4855  CG2 VAL A 325      49.285 -36.291 -18.808  1.00  0.90           C  
ATOM   4856  H   VAL A 325      50.906 -35.504 -15.859  1.00  0.90           H  
ATOM   4857  HA  VAL A 325      48.119 -34.935 -16.763  1.00  0.90           H  
ATOM   4858  HB  VAL A 325      49.582 -37.580 -17.102  1.00  0.90           H  
ATOM   4859 1HG1 VAL A 325      47.495 -38.303 -18.182  1.00  0.90           H  
ATOM   4860 2HG1 VAL A 325      47.228 -37.850 -16.488  1.00  0.90           H  
ATOM   4861 3HG1 VAL A 325      46.757 -36.738 -17.784  1.00  0.90           H  
ATOM   4862 1HG2 VAL A 325      49.300 -37.110 -19.525  1.00  0.90           H  
ATOM   4863 2HG2 VAL A 325      48.573 -35.536 -19.134  1.00  0.90           H  
ATOM   4864 3HG2 VAL A 325      50.277 -35.847 -18.752  1.00  0.90           H  
ATOM   4865  N   MET A 326      47.199 -35.751 -14.643  1.00  0.81           N  
ATOM   4866  CA  MET A 326      46.656 -36.146 -13.357  1.00  0.81           C  
ATOM   4867  C   MET A 326      45.459 -37.083 -13.532  1.00  0.81           C  
ATOM   4868  O   MET A 326      44.396 -36.656 -13.981  1.00  0.81           O  
ATOM   4869  CB  MET A 326      46.254 -34.891 -12.608  1.00  0.81           C  
ATOM   4870  CG  MET A 326      47.397 -33.862 -12.437  1.00  0.81           C  
ATOM   4871  SD  MET A 326      47.647 -32.804 -13.883  1.00  0.81           S  
ATOM   4872  CE  MET A 326      48.675 -31.533 -13.153  1.00  0.81           C  
ATOM   4873  H   MET A 326      46.664 -35.140 -15.252  1.00  0.81           H  
ATOM   4874  HA  MET A 326      47.425 -36.677 -12.795  1.00  0.81           H  
ATOM   4875 1HB  MET A 326      45.436 -34.427 -13.104  1.00  0.81           H  
ATOM   4876 2HB  MET A 326      45.915 -35.164 -11.611  1.00  0.81           H  
ATOM   4877 1HG  MET A 326      47.246 -33.232 -11.598  1.00  0.81           H  
ATOM   4878 2HG  MET A 326      48.312 -34.417 -12.275  1.00  0.81           H  
ATOM   4879 1HE  MET A 326      48.929 -30.795 -13.910  1.00  0.81           H  
ATOM   4880 2HE  MET A 326      48.135 -31.049 -12.337  1.00  0.81           H  
ATOM   4881 3HE  MET A 326      49.587 -31.985 -12.767  1.00  0.81           H  
ATOM   4882  N   GLU A 327      45.621 -38.359 -13.188  1.00  0.73           N  
ATOM   4883  CA  GLU A 327      44.554 -39.345 -13.402  1.00  0.73           C  
ATOM   4884  C   GLU A 327      43.697 -39.624 -12.146  1.00  0.73           C  
ATOM   4885  O   GLU A 327      44.198 -39.489 -11.026  1.00  0.73           O  
ATOM   4886  CB  GLU A 327      45.149 -40.668 -13.908  1.00  0.73           C  
ATOM   4887  CG  GLU A 327      45.806 -40.606 -15.279  1.00  0.73           C  
ATOM   4888  CD  GLU A 327      46.401 -41.943 -15.717  1.00  0.73           C  
ATOM   4889  OE1 GLU A 327      46.672 -42.773 -14.859  1.00  0.73           O  
ATOM   4890  OE2 GLU A 327      46.574 -42.132 -16.898  1.00  0.73           O  
ATOM   4891  H   GLU A 327      46.512 -38.652 -12.811  1.00  0.73           H  
ATOM   4892  HA  GLU A 327      43.935 -38.950 -14.191  1.00  0.73           H  
ATOM   4893 1HB  GLU A 327      45.883 -41.008 -13.211  1.00  0.73           H  
ATOM   4894 2HB  GLU A 327      44.373 -41.429 -13.945  1.00  0.73           H  
ATOM   4895 1HG  GLU A 327      45.065 -40.294 -16.012  1.00  0.73           H  
ATOM   4896 2HG  GLU A 327      46.593 -39.855 -15.253  1.00  0.73           H  
ATOM   4897  N   PRO A 328      42.407 -39.998 -12.306  1.00  0.68           N  
ATOM   4898  CA  PRO A 328      41.506 -40.448 -11.259  1.00  0.68           C  
ATOM   4899  C   PRO A 328      42.115 -41.601 -10.514  1.00  0.68           C  
ATOM   4900  O   PRO A 328      42.720 -42.483 -11.125  1.00  0.68           O  
ATOM   4901  CB  PRO A 328      40.278 -40.904 -12.054  1.00  0.68           C  
ATOM   4902  CG  PRO A 328      40.304 -40.073 -13.285  1.00  0.68           C  
ATOM   4903  CD  PRO A 328      41.758 -39.923 -13.635  1.00  0.68           C  
ATOM   4904  HA  PRO A 328      41.266 -39.624 -10.572  1.00  0.68           H  
ATOM   4905 1HB  PRO A 328      40.348 -41.979 -12.263  1.00  0.68           H  
ATOM   4906 2HB  PRO A 328      39.379 -40.761 -11.452  1.00  0.68           H  
ATOM   4907 1HG  PRO A 328      39.694 -40.527 -14.082  1.00  0.68           H  
ATOM   4908 2HG  PRO A 328      39.847 -39.108 -13.053  1.00  0.68           H  
ATOM   4909 1HD  PRO A 328      42.100 -40.718 -14.307  1.00  0.68           H  
ATOM   4910 2HD  PRO A 328      41.852 -38.932 -14.060  1.00  0.68           H  
ATOM   4911  N   GLY A 329      41.950 -41.625  -9.205  1.00  0.64           N  
ATOM   4912  CA  GLY A 329      42.506 -42.704  -8.421  1.00  0.64           C  
ATOM   4913  C   GLY A 329      43.893 -42.357  -7.898  1.00  0.64           C  
ATOM   4914  O   GLY A 329      44.425 -43.063  -7.035  1.00  0.64           O  
ATOM   4915  H   GLY A 329      41.469 -40.867  -8.717  1.00  0.64           H  
ATOM   4916 1HA  GLY A 329      41.840 -42.968  -7.618  1.00  0.64           H  
ATOM   4917 2HA  GLY A 329      42.580 -43.590  -9.049  1.00  0.64           H  
ATOM   4918  N   ARG A 330      44.473 -41.255  -8.394  1.00  0.62           N  
ATOM   4919  CA  ARG A 330      45.824 -40.899  -8.000  1.00  0.62           C  
ATOM   4920  C   ARG A 330      45.985 -39.567  -7.284  1.00  0.62           C  
ATOM   4921  O   ARG A 330      45.200 -38.623  -7.478  1.00  0.62           O  
ATOM   4922  CB  ARG A 330      46.706 -40.790  -9.225  1.00  0.62           C  
ATOM   4923  CG  ARG A 330      46.839 -42.026 -10.077  1.00  0.62           C  
ATOM   4924  CD  ARG A 330      47.810 -41.770 -11.173  1.00  0.62           C  
ATOM   4925  NE  ARG A 330      47.819 -42.806 -12.191  1.00  0.62           N  
ATOM   4926  CZ  ARG A 330      48.512 -43.950 -12.174  1.00  0.62           C  
ATOM   4927  NH1 ARG A 330      49.275 -44.280 -11.152  1.00  0.62           N  
ATOM   4928  NH2 ARG A 330      48.400 -44.733 -13.228  1.00  0.62           N  
ATOM   4929  H   ARG A 330      44.012 -40.689  -9.110  1.00  0.62           H  
ATOM   4930  HA  ARG A 330      46.207 -41.685  -7.350  1.00  0.62           H  
ATOM   4931 1HB  ARG A 330      46.338 -39.994  -9.860  1.00  0.62           H  
ATOM   4932 2HB  ARG A 330      47.707 -40.506  -8.913  1.00  0.62           H  
ATOM   4933 1HG  ARG A 330      47.188 -42.860  -9.468  1.00  0.62           H  
ATOM   4934 2HG  ARG A 330      45.868 -42.267 -10.524  1.00  0.62           H  
ATOM   4935 1HD  ARG A 330      47.570 -40.823 -11.650  1.00  0.62           H  
ATOM   4936 2HD  ARG A 330      48.810 -41.706 -10.747  1.00  0.62           H  
ATOM   4937  HE  ARG A 330      47.255 -42.637 -13.039  1.00  0.62           H  
ATOM   4938 1HH1 ARG A 330      49.344 -43.665 -10.354  1.00  0.62           H  
ATOM   4939 2HH1 ARG A 330      49.790 -45.149 -11.165  1.00  0.62           H  
ATOM   4940 1HH2 ARG A 330      47.795 -44.403 -14.004  1.00  0.62           H  
ATOM   4941 2HH2 ARG A 330      48.896 -45.607 -13.279  1.00  0.62           H  
ATOM   4942  N   VAL A 331      47.084 -39.492  -6.526  1.00  0.62           N  
ATOM   4943  CA  VAL A 331      47.545 -38.238  -5.936  1.00  0.62           C  
ATOM   4944  C   VAL A 331      48.810 -37.759  -6.654  1.00  0.62           C  
ATOM   4945  O   VAL A 331      49.854 -38.439  -6.649  1.00  0.62           O  
ATOM   4946  CB  VAL A 331      47.875 -38.371  -4.430  1.00  0.62           C  
ATOM   4947  CG1 VAL A 331      48.376 -37.019  -3.891  1.00  0.62           C  
ATOM   4948  CG2 VAL A 331      46.656 -38.809  -3.667  1.00  0.62           C  
ATOM   4949  H   VAL A 331      47.614 -40.359  -6.381  1.00  0.62           H  
ATOM   4950  HA  VAL A 331      46.770 -37.483  -6.062  1.00  0.62           H  
ATOM   4951  HB  VAL A 331      48.673 -39.106  -4.297  1.00  0.62           H  
ATOM   4952 1HG1 VAL A 331      48.619 -37.117  -2.832  1.00  0.62           H  
ATOM   4953 2HG1 VAL A 331      49.267 -36.706  -4.436  1.00  0.62           H  
ATOM   4954 3HG1 VAL A 331      47.595 -36.266  -4.016  1.00  0.62           H  
ATOM   4955 1HG2 VAL A 331      46.910 -38.889  -2.620  1.00  0.62           H  
ATOM   4956 2HG2 VAL A 331      45.863 -38.087  -3.783  1.00  0.62           H  
ATOM   4957 3HG2 VAL A 331      46.330 -39.776  -4.042  1.00  0.62           H  
ATOM   4958  N   THR A 332      48.704 -36.579  -7.248  1.00  0.63           N  
ATOM   4959  CA  THR A 332      49.804 -35.962  -7.968  1.00  0.63           C  
ATOM   4960  C   THR A 332      50.276 -34.760  -7.193  1.00  0.63           C  
ATOM   4961  O   THR A 332      49.439 -33.986  -6.743  1.00  0.63           O  
ATOM   4962  CB  THR A 332      49.395 -35.514  -9.389  1.00  0.63           C  
ATOM   4963  OG1 THR A 332      48.988 -36.659 -10.156  1.00  0.63           O  
ATOM   4964  CG2 THR A 332      50.578 -34.813 -10.088  1.00  0.63           C  
ATOM   4965  H   THR A 332      47.807 -36.091  -7.208  1.00  0.63           H  
ATOM   4966  HA  THR A 332      50.612 -36.675  -8.047  1.00  0.63           H  
ATOM   4967  HB  THR A 332      48.556 -34.818  -9.328  1.00  0.63           H  
ATOM   4968  HG1 THR A 332      48.059 -36.837  -9.987  1.00  0.63           H  
ATOM   4969 1HG2 THR A 332      50.293 -34.506 -11.088  1.00  0.63           H  
ATOM   4970 2HG2 THR A 332      50.879 -33.933  -9.522  1.00  0.63           H  
ATOM   4971 3HG2 THR A 332      51.415 -35.507 -10.148  1.00  0.63           H  
ATOM   4972  N   VAL A 333      51.584 -34.610  -7.014  1.00  0.66           N  
ATOM   4973  CA  VAL A 333      52.076 -33.443  -6.296  1.00  0.66           C  
ATOM   4974  C   VAL A 333      52.973 -32.613  -7.203  1.00  0.66           C  
ATOM   4975  O   VAL A 333      53.864 -33.163  -7.850  1.00  0.66           O  
ATOM   4976  CB  VAL A 333      52.860 -33.850  -5.038  1.00  0.66           C  
ATOM   4977  CG1 VAL A 333      53.335 -32.584  -4.291  1.00  0.66           C  
ATOM   4978  CG2 VAL A 333      51.992 -34.724  -4.165  1.00  0.66           C  
ATOM   4979  H   VAL A 333      52.218 -35.318  -7.387  1.00  0.66           H  
ATOM   4980  HA  VAL A 333      51.231 -32.846  -5.988  1.00  0.66           H  
ATOM   4981  HB  VAL A 333      53.732 -34.413  -5.335  1.00  0.66           H  
ATOM   4982 1HG1 VAL A 333      53.883 -32.850  -3.398  1.00  0.66           H  
ATOM   4983 2HG1 VAL A 333      53.974 -31.982  -4.931  1.00  0.66           H  
ATOM   4984 3HG1 VAL A 333      52.465 -31.996  -4.000  1.00  0.66           H  
ATOM   4985 1HG2 VAL A 333      52.555 -35.040  -3.293  1.00  0.66           H  
ATOM   4986 2HG2 VAL A 333      51.137 -34.221  -3.849  1.00  0.66           H  
ATOM   4987 3HG2 VAL A 333      51.683 -35.582  -4.733  1.00  0.66           H  
ATOM   4988  N   LEU A 334      52.721 -31.310  -7.258  1.00  0.73           N  
ATOM   4989  CA  LEU A 334      53.506 -30.387  -8.054  1.00  0.73           C  
ATOM   4990  C   LEU A 334      54.579 -29.841  -7.122  1.00  0.73           C  
ATOM   4991  O   LEU A 334      54.271 -29.497  -5.975  1.00  0.73           O  
ATOM   4992  CB  LEU A 334      52.624 -29.218  -8.524  1.00  0.73           C  
ATOM   4993  CG  LEU A 334      51.320 -29.549  -9.307  1.00  0.73           C  
ATOM   4994  CD1 LEU A 334      50.562 -28.231  -9.579  1.00  0.73           C  
ATOM   4995  CD2 LEU A 334      51.648 -30.282 -10.601  1.00  0.73           C  
ATOM   4996  H   LEU A 334      51.947 -30.951  -6.718  1.00  0.73           H  
ATOM   4997  HA  LEU A 334      53.966 -30.901  -8.892  1.00  0.73           H  
ATOM   4998 1HB  LEU A 334      52.345 -28.650  -7.653  1.00  0.73           H  
ATOM   4999 2HB  LEU A 334      53.230 -28.578  -9.153  1.00  0.73           H  
ATOM   5000  HG  LEU A 334      50.676 -30.182  -8.690  1.00  0.73           H  
ATOM   5001 1HD1 LEU A 334      49.634 -28.450 -10.105  1.00  0.73           H  
ATOM   5002 2HD1 LEU A 334      50.323 -27.739  -8.649  1.00  0.73           H  
ATOM   5003 3HD1 LEU A 334      51.180 -27.568 -10.182  1.00  0.73           H  
ATOM   5004 1HD2 LEU A 334      50.727 -30.506 -11.130  1.00  0.73           H  
ATOM   5005 2HD2 LEU A 334      52.290 -29.662 -11.229  1.00  0.73           H  
ATOM   5006 3HD2 LEU A 334      52.151 -31.202 -10.353  1.00  0.73           H  
ATOM   5007  N   THR A 335      55.814 -29.731  -7.591  1.00  0.84           N  
ATOM   5008  CA  THR A 335      56.859 -29.224  -6.710  1.00  0.84           C  
ATOM   5009  C   THR A 335      57.851 -28.299  -7.434  1.00  0.84           C  
ATOM   5010  O   THR A 335      57.610 -27.865  -8.562  1.00  0.84           O  
ATOM   5011  CB  THR A 335      57.556 -30.400  -5.986  1.00  0.84           C  
ATOM   5012  OG1 THR A 335      58.393 -29.885  -4.954  1.00  0.84           O  
ATOM   5013  CG2 THR A 335      58.353 -31.255  -6.919  1.00  0.84           C  
ATOM   5014  H   THR A 335      56.025 -30.048  -8.536  1.00  0.84           H  
ATOM   5015  HA  THR A 335      56.386 -28.630  -5.929  1.00  0.84           H  
ATOM   5016  HB  THR A 335      56.795 -31.018  -5.540  1.00  0.84           H  
ATOM   5017  HG1 THR A 335      57.807 -29.814  -4.157  1.00  0.84           H  
ATOM   5018 1HG2 THR A 335      58.803 -32.076  -6.364  1.00  0.84           H  
ATOM   5019 2HG2 THR A 335      57.694 -31.657  -7.687  1.00  0.84           H  
ATOM   5020 3HG2 THR A 335      59.132 -30.668  -7.379  1.00  0.84           H  
ATOM   5021  N   GLY A 336      58.944 -27.964  -6.760  1.00  0.96           N  
ATOM   5022  CA  GLY A 336      59.933 -27.015  -7.276  1.00  0.96           C  
ATOM   5023  C   GLY A 336      59.753 -25.619  -6.639  1.00  0.96           C  
ATOM   5024  O   GLY A 336      58.902 -25.466  -5.755  1.00  0.96           O  
ATOM   5025  H   GLY A 336      59.064 -28.414  -5.860  1.00  0.96           H  
ATOM   5026 1HA  GLY A 336      60.925 -27.408  -7.054  1.00  0.96           H  
ATOM   5027 2HA  GLY A 336      59.838 -26.949  -8.361  1.00  0.96           H  
ATOM   5028  N   PRO A 337      60.557 -24.615  -7.063  1.00  1.09           N  
ATOM   5029  CA  PRO A 337      60.701 -23.245  -6.542  1.00  1.09           C  
ATOM   5030  C   PRO A 337      59.427 -22.408  -6.522  1.00  1.09           C  
ATOM   5031  O   PRO A 337      58.515 -22.602  -7.318  1.00  1.09           O  
ATOM   5032  CB  PRO A 337      61.713 -22.619  -7.512  1.00  1.09           C  
ATOM   5033  CG  PRO A 337      62.480 -23.779  -8.082  1.00  1.09           C  
ATOM   5034  CD  PRO A 337      61.483 -24.902  -8.186  1.00  1.09           C  
ATOM   5035  HA  PRO A 337      61.129 -23.300  -5.529  1.00  1.09           H  
ATOM   5036 1HB  PRO A 337      61.190 -22.031  -8.273  1.00  1.09           H  
ATOM   5037 2HB  PRO A 337      62.365 -21.920  -6.967  1.00  1.09           H  
ATOM   5038 1HG  PRO A 337      62.905 -23.507  -9.061  1.00  1.09           H  
ATOM   5039 2HG  PRO A 337      63.329 -24.024  -7.427  1.00  1.09           H  
ATOM   5040 1HD  PRO A 337      60.956 -24.887  -9.144  1.00  1.09           H  
ATOM   5041 2HD  PRO A 337      62.036 -25.831  -8.045  1.00  1.09           H  
ATOM   5042  N   ASN A 338      59.376 -21.436  -5.620  1.00  1.19           N  
ATOM   5043  CA  ASN A 338      58.212 -20.554  -5.484  1.00  1.19           C  
ATOM   5044  C   ASN A 338      57.892 -19.765  -6.762  1.00  1.19           C  
ATOM   5045  O   ASN A 338      56.743 -19.399  -7.010  1.00  1.19           O  
ATOM   5046  CB  ASN A 338      58.431 -19.583  -4.338  1.00  1.19           C  
ATOM   5047  CG  ASN A 338      58.328 -20.236  -2.988  1.00  1.19           C  
ATOM   5048  OD1 ASN A 338      57.764 -21.328  -2.853  1.00  1.19           O  
ATOM   5049  ND2 ASN A 338      58.866 -19.591  -1.983  1.00  1.19           N  
ATOM   5050  H   ASN A 338      60.157 -21.309  -4.986  1.00  1.19           H  
ATOM   5051  HA  ASN A 338      57.342 -21.168  -5.258  1.00  1.19           H  
ATOM   5052 1HB  ASN A 338      59.415 -19.124  -4.433  1.00  1.19           H  
ATOM   5053 2HB  ASN A 338      57.693 -18.783  -4.397  1.00  1.19           H  
ATOM   5054 1HD2 ASN A 338      58.829 -19.979  -1.061  1.00  1.19           H  
ATOM   5055 2HD2 ASN A 338      59.314 -18.710  -2.135  1.00  1.19           H  
ATOM   5056  N   GLY A 339      58.902 -19.533  -7.588  1.00  1.24           N  
ATOM   5057  CA  GLY A 339      58.748 -18.745  -8.800  1.00  1.24           C  
ATOM   5058  C   GLY A 339      58.245 -19.506 -10.034  1.00  1.24           C  
ATOM   5059  O   GLY A 339      58.227 -18.934 -11.123  1.00  1.24           O  
ATOM   5060  H   GLY A 339      59.813 -19.894  -7.349  1.00  1.24           H  
ATOM   5061 1HA  GLY A 339      58.068 -17.918  -8.594  1.00  1.24           H  
ATOM   5062 2HA  GLY A 339      59.709 -18.290  -9.039  1.00  1.24           H  
ATOM   5063  N   VAL A 340      57.826 -20.774  -9.897  1.00  1.24           N  
ATOM   5064  CA  VAL A 340      57.414 -21.520 -11.099  1.00  1.24           C  
ATOM   5065  C   VAL A 340      55.894 -21.530 -11.325  1.00  1.24           C  
ATOM   5066  O   VAL A 340      55.407 -22.182 -12.245  1.00  1.24           O  
ATOM   5067  CB  VAL A 340      57.898 -22.967 -11.036  1.00  1.24           C  
ATOM   5068  CG1 VAL A 340      59.369 -22.965 -10.830  1.00  1.24           C  
ATOM   5069  CG2 VAL A 340      57.155 -23.713 -10.002  1.00  1.24           C  
ATOM   5070  H   VAL A 340      57.859 -21.236  -8.986  1.00  1.24           H  
ATOM   5071  HA  VAL A 340      57.880 -21.053 -11.968  1.00  1.24           H  
ATOM   5072  HB  VAL A 340      57.731 -23.444 -12.006  1.00  1.24           H  
ATOM   5073 1HG1 VAL A 340      59.726 -23.976 -10.822  1.00  1.24           H  
ATOM   5074 2HG1 VAL A 340      59.845 -22.415 -11.619  1.00  1.24           H  
ATOM   5075 3HG1 VAL A 340      59.585 -22.495  -9.878  1.00  1.24           H  
ATOM   5076 1HG2 VAL A 340      57.512 -24.725  -9.954  1.00  1.24           H  
ATOM   5077 2HG2 VAL A 340      57.291 -23.261  -9.074  1.00  1.24           H  
ATOM   5078 3HG2 VAL A 340      56.098 -23.701 -10.252  1.00  1.24           H  
ATOM   5079  N   GLY A 341      55.127 -20.843 -10.478  1.00  1.19           N  
ATOM   5080  CA  GLY A 341      53.681 -20.771 -10.703  1.00  1.19           C  
ATOM   5081  C   GLY A 341      52.861 -22.014 -10.339  1.00  1.19           C  
ATOM   5082  O   GLY A 341      51.848 -22.288 -10.983  1.00  1.19           O  
ATOM   5083  H   GLY A 341      55.563 -20.335  -9.719  1.00  1.19           H  
ATOM   5084 1HA  GLY A 341      53.291 -19.920 -10.144  1.00  1.19           H  
ATOM   5085 2HA  GLY A 341      53.511 -20.538 -11.754  1.00  1.19           H  
ATOM   5086  N   LYS A 342      53.274 -22.761  -9.320  1.00  1.11           N  
ATOM   5087  CA  LYS A 342      52.547 -23.974  -8.929  1.00  1.11           C  
ATOM   5088  C   LYS A 342      51.075 -23.646  -8.631  1.00  1.11           C  
ATOM   5089  O   LYS A 342      50.160 -24.263  -9.185  1.00  1.11           O  
ATOM   5090  CB  LYS A 342      53.196 -24.622  -7.713  1.00  1.11           C  
ATOM   5091  CG  LYS A 342      54.656 -25.008  -7.937  1.00  1.11           C  
ATOM   5092  CD  LYS A 342      55.259 -25.824  -6.808  1.00  1.11           C  
ATOM   5093  CE  LYS A 342      55.375 -25.083  -5.472  1.00  1.11           C  
ATOM   5094  NZ  LYS A 342      56.455 -24.107  -5.462  1.00  1.11           N  
ATOM   5095  H   LYS A 342      54.113 -22.497  -8.824  1.00  1.11           H  
ATOM   5096  HA  LYS A 342      52.570 -24.681  -9.757  1.00  1.11           H  
ATOM   5097 1HB  LYS A 342      53.139 -23.955  -6.855  1.00  1.11           H  
ATOM   5098 2HB  LYS A 342      52.651 -25.530  -7.464  1.00  1.11           H  
ATOM   5099 1HG  LYS A 342      54.763 -25.560  -8.860  1.00  1.11           H  
ATOM   5100 2HG  LYS A 342      55.226 -24.093  -8.015  1.00  1.11           H  
ATOM   5101 1HD  LYS A 342      54.727 -26.760  -6.691  1.00  1.11           H  
ATOM   5102 2HD  LYS A 342      56.273 -26.055  -7.110  1.00  1.11           H  
ATOM   5103 1HE  LYS A 342      54.447 -24.563  -5.272  1.00  1.11           H  
ATOM   5104 2HE  LYS A 342      55.556 -25.813  -4.679  1.00  1.11           H  
ATOM   5105 1HZ  LYS A 342      56.491 -23.656  -4.562  1.00  1.11           H  
ATOM   5106 2HZ  LYS A 342      57.349 -24.606  -5.629  1.00  1.11           H  
ATOM   5107 3HZ  LYS A 342      56.280 -23.420  -6.184  1.00  1.11           H  
ATOM   5108  N   SER A 343      50.853 -22.652  -7.762  1.00  1.04           N  
ATOM   5109  CA  SER A 343      49.500 -22.222  -7.418  1.00  1.04           C  
ATOM   5110  C   SER A 343      48.764 -21.738  -8.659  1.00  1.04           C  
ATOM   5111  O   SER A 343      47.568 -21.990  -8.804  1.00  1.04           O  
ATOM   5112  CB  SER A 343      49.510 -21.121  -6.375  1.00  1.04           C  
ATOM   5113  OG  SER A 343      48.188 -20.737  -6.036  1.00  1.04           O  
ATOM   5114  H   SER A 343      51.639 -22.188  -7.334  1.00  1.04           H  
ATOM   5115  HA  SER A 343      48.960 -23.077  -7.008  1.00  1.04           H  
ATOM   5116 1HB  SER A 343      50.021 -21.485  -5.480  1.00  1.04           H  
ATOM   5117 2HB  SER A 343      50.062 -20.260  -6.745  1.00  1.04           H  
ATOM   5118  HG  SER A 343      48.265 -20.295  -5.178  1.00  1.04           H  
ATOM   5119  N   THR A 344      49.469 -21.017  -9.541  1.00  0.99           N  
ATOM   5120  CA  THR A 344      48.843 -20.481 -10.742  1.00  0.99           C  
ATOM   5121  C   THR A 344      48.284 -21.634 -11.562  1.00  0.99           C  
ATOM   5122  O   THR A 344      47.177 -21.530 -12.093  1.00  0.99           O  
ATOM   5123  CB  THR A 344      49.802 -19.654 -11.617  1.00  0.99           C  
ATOM   5124  OG1 THR A 344      50.306 -18.528 -10.880  1.00  0.99           O  
ATOM   5125  CG2 THR A 344      49.025 -19.144 -12.828  1.00  0.99           C  
ATOM   5126  H   THR A 344      50.451 -20.862  -9.379  1.00  0.99           H  
ATOM   5127  HA  THR A 344      48.015 -19.837 -10.447  1.00  0.99           H  
ATOM   5128  HB  THR A 344      50.632 -20.272 -11.950  1.00  0.99           H  
ATOM   5129  HG1 THR A 344      50.958 -18.067 -11.418  1.00  0.99           H  
ATOM   5130 1HG2 THR A 344      49.681 -18.553 -13.464  1.00  0.99           H  
ATOM   5131 2HG2 THR A 344      48.636 -19.990 -13.390  1.00  0.99           H  
ATOM   5132 3HG2 THR A 344      48.195 -18.527 -12.488  1.00  0.99           H  
ATOM   5133  N   LEU A 345      49.043 -22.731 -11.682  1.00  0.95           N  
ATOM   5134  CA  LEU A 345      48.528 -23.879 -12.413  1.00  0.95           C  
ATOM   5135  C   LEU A 345      47.238 -24.368 -11.772  1.00  0.95           C  
ATOM   5136  O   LEU A 345      46.280 -24.665 -12.484  1.00  0.95           O  
ATOM   5137  CB  LEU A 345      49.516 -25.049 -12.501  1.00  0.95           C  
ATOM   5138  CG  LEU A 345      48.932 -26.276 -13.284  1.00  0.95           C  
ATOM   5139  CD1 LEU A 345      48.582 -25.832 -14.710  1.00  0.95           C  
ATOM   5140  CD2 LEU A 345      49.937 -27.425 -13.305  1.00  0.95           C  
ATOM   5141  H   LEU A 345      49.972 -22.755 -11.259  1.00  0.95           H  
ATOM   5142  HA  LEU A 345      48.304 -23.561 -13.428  1.00  0.95           H  
ATOM   5143 1HB  LEU A 345      50.426 -24.714 -12.996  1.00  0.95           H  
ATOM   5144 2HB  LEU A 345      49.770 -25.375 -11.489  1.00  0.95           H  
ATOM   5145  HG  LEU A 345      48.016 -26.609 -12.798  1.00  0.95           H  
ATOM   5146 1HD1 LEU A 345      48.156 -26.667 -15.251  1.00  0.95           H  
ATOM   5147 2HD1 LEU A 345      47.856 -25.024 -14.673  1.00  0.95           H  
ATOM   5148 3HD1 LEU A 345      49.481 -25.488 -15.220  1.00  0.95           H  
ATOM   5149 1HD2 LEU A 345      49.524 -28.268 -13.847  1.00  0.95           H  
ATOM   5150 2HD2 LEU A 345      50.835 -27.095 -13.782  1.00  0.95           H  
ATOM   5151 3HD2 LEU A 345      50.161 -27.726 -12.303  1.00  0.95           H  
ATOM   5152  N   LEU A 346      47.184 -24.443 -10.433  1.00  0.91           N  
ATOM   5153  CA  LEU A 346      45.952 -24.937  -9.819  1.00  0.91           C  
ATOM   5154  C   LEU A 346      44.790 -23.994 -10.169  1.00  0.91           C  
ATOM   5155  O   LEU A 346      43.671 -24.433 -10.458  1.00  0.91           O  
ATOM   5156  CB  LEU A 346      46.045 -24.971  -8.286  1.00  0.91           C  
ATOM   5157  CG  LEU A 346      47.046 -25.938  -7.613  1.00  0.91           C  
ATOM   5158  CD1 LEU A 346      46.912 -25.719  -6.086  1.00  0.91           C  
ATOM   5159  CD2 LEU A 346      46.809 -27.385  -8.028  1.00  0.91           C  
ATOM   5160  H   LEU A 346      48.005 -24.191  -9.875  1.00  0.91           H  
ATOM   5161  HA  LEU A 346      45.735 -25.929 -10.200  1.00  0.91           H  
ATOM   5162 1HB  LEU A 346      46.298 -23.971  -7.947  1.00  0.91           H  
ATOM   5163 2HB  LEU A 346      45.058 -25.204  -7.893  1.00  0.91           H  
ATOM   5164  HG  LEU A 346      48.067 -25.658  -7.905  1.00  0.91           H  
ATOM   5165 1HD1 LEU A 346      47.596 -26.337  -5.548  1.00  0.91           H  
ATOM   5166 2HD1 LEU A 346      47.115 -24.674  -5.849  1.00  0.91           H  
ATOM   5167 3HD1 LEU A 346      45.900 -25.972  -5.775  1.00  0.91           H  
ATOM   5168 1HD2 LEU A 346      47.540 -28.024  -7.529  1.00  0.91           H  
ATOM   5169 2HD2 LEU A 346      45.837 -27.690  -7.749  1.00  0.91           H  
ATOM   5170 3HD2 LEU A 346      46.924 -27.478  -9.107  1.00  0.91           H  
ATOM   5171  N   GLN A 347      45.069 -22.688 -10.170  1.00  0.89           N  
ATOM   5172  CA  GLN A 347      44.051 -21.688 -10.477  1.00  0.89           C  
ATOM   5173  C   GLN A 347      43.591 -21.836 -11.930  1.00  0.89           C  
ATOM   5174  O   GLN A 347      42.399 -21.698 -12.247  1.00  0.89           O  
ATOM   5175  CB  GLN A 347      44.602 -20.288 -10.194  1.00  0.89           C  
ATOM   5176  CG  GLN A 347      44.833 -20.018  -8.699  1.00  0.89           C  
ATOM   5177  CD  GLN A 347      45.490 -18.668  -8.426  1.00  0.89           C  
ATOM   5178  OE1 GLN A 347      45.053 -17.653  -8.983  1.00  0.89           O  
ATOM   5179  NE2 GLN A 347      46.543 -18.627  -7.589  1.00  0.89           N  
ATOM   5180  H   GLN A 347      46.011 -22.385  -9.915  1.00  0.89           H  
ATOM   5181  HA  GLN A 347      43.195 -21.850  -9.834  1.00  0.89           H  
ATOM   5182 1HB  GLN A 347      45.545 -20.154 -10.715  1.00  0.89           H  
ATOM   5183 2HB  GLN A 347      43.907 -19.539 -10.576  1.00  0.89           H  
ATOM   5184 1HG  GLN A 347      43.867 -20.031  -8.206  1.00  0.89           H  
ATOM   5185 2HG  GLN A 347      45.465 -20.800  -8.286  1.00  0.89           H  
ATOM   5186 1HE2 GLN A 347      46.987 -17.754  -7.396  1.00  0.89           H  
ATOM   5187 2HE2 GLN A 347      46.920 -19.462  -7.141  1.00  0.89           H  
ATOM   5188  N   ALA A 348      44.541 -22.139 -12.822  1.00  0.88           N  
ATOM   5189  CA  ALA A 348      44.215 -22.367 -14.219  1.00  0.88           C  
ATOM   5190  C   ALA A 348      43.336 -23.614 -14.364  1.00  0.88           C  
ATOM   5191  O   ALA A 348      42.341 -23.594 -15.088  1.00  0.88           O  
ATOM   5192  CB  ALA A 348      45.476 -22.488 -15.040  1.00  0.88           C  
ATOM   5193  H   ALA A 348      45.511 -22.200 -12.520  1.00  0.88           H  
ATOM   5194  HA  ALA A 348      43.650 -21.514 -14.574  1.00  0.88           H  
ATOM   5195 1HB  ALA A 348      45.208 -22.619 -16.075  1.00  0.88           H  
ATOM   5196 2HB  ALA A 348      46.065 -21.579 -14.926  1.00  0.88           H  
ATOM   5197 3HB  ALA A 348      46.053 -23.339 -14.699  1.00  0.88           H  
ATOM   5198  N   ILE A 349      43.630 -24.667 -13.585  1.00  0.90           N  
ATOM   5199  CA  ILE A 349      42.842 -25.902 -13.621  1.00  0.90           C  
ATOM   5200  C   ILE A 349      41.405 -25.599 -13.240  1.00  0.90           C  
ATOM   5201  O   ILE A 349      40.481 -26.089 -13.879  1.00  0.90           O  
ATOM   5202  CB  ILE A 349      43.401 -27.014 -12.703  1.00  0.90           C  
ATOM   5203  CG1 ILE A 349      44.770 -27.567 -13.242  1.00  0.90           C  
ATOM   5204  CG2 ILE A 349      42.375 -28.118 -12.572  1.00  0.90           C  
ATOM   5205  CD1 ILE A 349      45.534 -28.468 -12.255  1.00  0.90           C  
ATOM   5206  H   ILE A 349      44.459 -24.622 -12.992  1.00  0.90           H  
ATOM   5207  HA  ILE A 349      42.848 -26.281 -14.643  1.00  0.90           H  
ATOM   5208  HB  ILE A 349      43.592 -26.596 -11.719  1.00  0.90           H  
ATOM   5209 1HG1 ILE A 349      44.581 -28.145 -14.127  1.00  0.90           H  
ATOM   5210 2HG1 ILE A 349      45.405 -26.726 -13.509  1.00  0.90           H  
ATOM   5211 1HG2 ILE A 349      42.757 -28.876 -11.899  1.00  0.90           H  
ATOM   5212 2HG2 ILE A 349      41.456 -27.705 -12.167  1.00  0.90           H  
ATOM   5213 3HG2 ILE A 349      42.179 -28.553 -13.552  1.00  0.90           H  
ATOM   5214 1HD1 ILE A 349      46.463 -28.806 -12.718  1.00  0.90           H  
ATOM   5215 2HD1 ILE A 349      45.764 -27.912 -11.355  1.00  0.90           H  
ATOM   5216 3HD1 ILE A 349      44.922 -29.332 -11.998  1.00  0.90           H  
ATOM   5217  N   LEU A 350      41.233 -24.766 -12.211  1.00  0.95           N  
ATOM   5218  CA  LEU A 350      39.936 -24.295 -11.725  1.00  0.95           C  
ATOM   5219  C   LEU A 350      39.176 -23.442 -12.737  1.00  0.95           C  
ATOM   5220  O   LEU A 350      37.980 -23.234 -12.579  1.00  0.95           O  
ATOM   5221  CB  LEU A 350      40.132 -23.495 -10.430  1.00  0.95           C  
ATOM   5222  CG  LEU A 350      40.530 -24.308  -9.294  1.00  0.95           C  
ATOM   5223  CD1 LEU A 350      41.059 -23.514  -8.150  1.00  0.95           C  
ATOM   5224  CD2 LEU A 350      39.300 -24.992  -8.796  1.00  0.95           C  
ATOM   5225  H   LEU A 350      42.072 -24.445 -11.725  1.00  0.95           H  
ATOM   5226  HA  LEU A 350      39.328 -25.166 -11.500  1.00  0.95           H  
ATOM   5227 1HB  LEU A 350      40.874 -22.726 -10.585  1.00  0.95           H  
ATOM   5228 2HB  LEU A 350      39.190 -23.040 -10.172  1.00  0.95           H  
ATOM   5229  HG  LEU A 350      41.271 -24.994  -9.631  1.00  0.95           H  
ATOM   5230 1HD1 LEU A 350      41.318 -24.197  -7.376  1.00  0.95           H  
ATOM   5231 2HD1 LEU A 350      41.938 -22.973  -8.443  1.00  0.95           H  
ATOM   5232 3HD1 LEU A 350      40.309 -22.830  -7.794  1.00  0.95           H  
ATOM   5233 1HD2 LEU A 350      39.549 -25.640  -7.958  1.00  0.95           H  
ATOM   5234 2HD2 LEU A 350      38.579 -24.242  -8.470  1.00  0.95           H  
ATOM   5235 3HD2 LEU A 350      38.870 -25.556  -9.588  1.00  0.95           H  
ATOM   5236  N   GLY A 351      39.854 -22.878 -13.737  1.00  1.02           N  
ATOM   5237  CA  GLY A 351      39.181 -22.014 -14.695  1.00  1.02           C  
ATOM   5238  C   GLY A 351      38.988 -20.607 -14.148  1.00  1.02           C  
ATOM   5239  O   GLY A 351      38.138 -19.852 -14.632  1.00  1.02           O  
ATOM   5240  H   GLY A 351      40.839 -23.086 -13.890  1.00  1.02           H  
ATOM   5241 1HA  GLY A 351      39.774 -21.973 -15.610  1.00  1.02           H  
ATOM   5242 2HA  GLY A 351      38.218 -22.448 -14.957  1.00  1.02           H  
ATOM   5243  N   LEU A 352      39.755 -20.272 -13.112  1.00  1.12           N  
ATOM   5244  CA  LEU A 352      39.675 -18.975 -12.455  1.00  1.12           C  
ATOM   5245  C   LEU A 352      40.642 -17.955 -13.035  1.00  1.12           C  
ATOM   5246  O   LEU A 352      40.547 -16.761 -12.755  1.00  1.12           O  
ATOM   5247  CB  LEU A 352      39.954 -19.174 -10.981  1.00  1.12           C  
ATOM   5248  CG  LEU A 352      38.941 -20.021 -10.264  1.00  1.12           C  
ATOM   5249  CD1 LEU A 352      39.415 -20.340  -8.858  1.00  1.12           C  
ATOM   5250  CD2 LEU A 352      37.639 -19.250 -10.206  1.00  1.12           C  
ATOM   5251  H   LEU A 352      40.455 -20.938 -12.774  1.00  1.12           H  
ATOM   5252  HA  LEU A 352      38.661 -18.593 -12.574  1.00  1.12           H  
ATOM   5253 1HB  LEU A 352      40.946 -19.618 -10.853  1.00  1.12           H  
ATOM   5254 2HB  LEU A 352      39.936 -18.232 -10.555  1.00  1.12           H  
ATOM   5255  HG  LEU A 352      38.796 -20.940 -10.814  1.00  1.12           H  
ATOM   5256 1HD1 LEU A 352      38.673 -20.962  -8.359  1.00  1.12           H  
ATOM   5257 2HD1 LEU A 352      40.356 -20.866  -8.923  1.00  1.12           H  
ATOM   5258 3HD1 LEU A 352      39.556 -19.455  -8.289  1.00  1.12           H  
ATOM   5259 1HD2 LEU A 352      36.873 -19.848  -9.708  1.00  1.12           H  
ATOM   5260 2HD2 LEU A 352      37.777 -18.316  -9.658  1.00  1.12           H  
ATOM   5261 3HD2 LEU A 352      37.328 -19.022 -11.210  1.00  1.12           H  
ATOM   5262  N   GLN A 353      41.585 -18.447 -13.820  1.00  1.25           N  
ATOM   5263  CA  GLN A 353      42.618 -17.649 -14.457  1.00  1.25           C  
ATOM   5264  C   GLN A 353      43.020 -18.330 -15.751  1.00  1.25           C  
ATOM   5265  O   GLN A 353      43.149 -19.551 -15.804  1.00  1.25           O  
ATOM   5266  CB  GLN A 353      43.841 -17.464 -13.546  1.00  1.25           C  
ATOM   5267  CG  GLN A 353      44.921 -16.560 -14.149  1.00  1.25           C  
ATOM   5268  CD  GLN A 353      46.105 -16.289 -13.236  1.00  1.25           C  
ATOM   5269  OE1 GLN A 353      45.983 -16.243 -12.000  1.00  1.25           O  
ATOM   5270  NE2 GLN A 353      47.270 -16.098 -13.864  1.00  1.25           N  
ATOM   5271  H   GLN A 353      41.580 -19.441 -13.987  1.00  1.25           H  
ATOM   5272  HA  GLN A 353      42.210 -16.669 -14.705  1.00  1.25           H  
ATOM   5273 1HB  GLN A 353      43.527 -17.035 -12.594  1.00  1.25           H  
ATOM   5274 2HB  GLN A 353      44.292 -18.439 -13.337  1.00  1.25           H  
ATOM   5275 1HG  GLN A 353      45.309 -17.037 -15.036  1.00  1.25           H  
ATOM   5276 2HG  GLN A 353      44.468 -15.606 -14.414  1.00  1.25           H  
ATOM   5277 1HE2 GLN A 353      48.115 -15.915 -13.366  1.00  1.25           H  
ATOM   5278 2HE2 GLN A 353      47.304 -16.140 -14.865  1.00  1.25           H  
ATOM   5279  N   GLU A 354      43.221 -17.555 -16.800  1.00  1.38           N  
ATOM   5280  CA  GLU A 354      43.631 -18.158 -18.055  1.00  1.38           C  
ATOM   5281  C   GLU A 354      45.013 -18.770 -17.873  1.00  1.38           C  
ATOM   5282  O   GLU A 354      45.815 -18.286 -17.074  1.00  1.38           O  
ATOM   5283  CB  GLU A 354      43.581 -17.135 -19.182  1.00  1.38           C  
ATOM   5284  CG  GLU A 354      42.155 -16.612 -19.442  1.00  1.38           C  
ATOM   5285  CD  GLU A 354      41.191 -17.664 -19.986  1.00  1.38           C  
ATOM   5286  OE1 GLU A 354      41.494 -18.282 -20.981  1.00  1.38           O  
ATOM   5287  OE2 GLU A 354      40.161 -17.860 -19.373  1.00  1.38           O  
ATOM   5288  H   GLU A 354      43.094 -16.556 -16.731  1.00  1.38           H  
ATOM   5289  HA  GLU A 354      42.937 -18.962 -18.300  1.00  1.38           H  
ATOM   5290 1HB  GLU A 354      44.220 -16.287 -18.937  1.00  1.38           H  
ATOM   5291 2HB  GLU A 354      43.961 -17.582 -20.102  1.00  1.38           H  
ATOM   5292 1HG  GLU A 354      41.754 -16.230 -18.503  1.00  1.38           H  
ATOM   5293 2HG  GLU A 354      42.209 -15.781 -20.144  1.00  1.38           H  
ATOM   5294  N   SER A 355      45.283 -19.836 -18.603  1.00  1.47           N  
ATOM   5295  CA  SER A 355      46.542 -20.543 -18.453  1.00  1.47           C  
ATOM   5296  C   SER A 355      47.776 -19.667 -18.711  1.00  1.47           C  
ATOM   5297  O   SER A 355      47.771 -18.873 -19.649  1.00  1.47           O  
ATOM   5298  CB  SER A 355      46.599 -21.697 -19.419  1.00  1.47           C  
ATOM   5299  OG  SER A 355      47.820 -22.342 -19.301  1.00  1.47           O  
ATOM   5300  H   SER A 355      44.585 -20.170 -19.253  1.00  1.47           H  
ATOM   5301  HA  SER A 355      46.548 -20.940 -17.447  1.00  1.47           H  
ATOM   5302 1HB  SER A 355      45.788 -22.382 -19.222  1.00  1.47           H  
ATOM   5303 2HB  SER A 355      46.485 -21.331 -20.441  1.00  1.47           H  
ATOM   5304  HG  SER A 355      47.853 -23.001 -20.027  1.00  1.47           H  
ATOM   5305  N   PRO A 356      48.861 -19.815 -17.908  1.00  1.48           N  
ATOM   5306  CA  PRO A 356      50.156 -19.164 -18.055  1.00  1.48           C  
ATOM   5307  C   PRO A 356      51.040 -19.915 -19.050  1.00  1.48           C  
ATOM   5308  O   PRO A 356      52.199 -19.558 -19.267  1.00  1.48           O  
ATOM   5309  CB  PRO A 356      50.736 -19.265 -16.645  1.00  1.48           C  
ATOM   5310  CG  PRO A 356      50.204 -20.593 -16.138  1.00  1.48           C  
ATOM   5311  CD  PRO A 356      48.785 -20.681 -16.696  1.00  1.48           C  
ATOM   5312  HA  PRO A 356      50.009 -18.120 -18.366  1.00  1.48           H  
ATOM   5313 1HB  PRO A 356      51.834 -19.224 -16.686  1.00  1.48           H  
ATOM   5314 2HB  PRO A 356      50.401 -18.409 -16.041  1.00  1.48           H  
ATOM   5315 1HG  PRO A 356      50.842 -21.408 -16.512  1.00  1.48           H  
ATOM   5316 2HG  PRO A 356      50.250 -20.641 -15.044  1.00  1.48           H  
ATOM   5317 1HD  PRO A 356      48.572 -21.730 -16.957  1.00  1.48           H  
ATOM   5318 2HD  PRO A 356      48.068 -20.264 -15.966  1.00  1.48           H  
ATOM   5319  N   CYS A 357      50.497 -20.996 -19.599  1.00  1.40           N  
ATOM   5320  CA  CYS A 357      51.190 -21.932 -20.456  1.00  1.40           C  
ATOM   5321  C   CYS A 357      50.162 -22.397 -21.467  1.00  1.40           C  
ATOM   5322  O   CYS A 357      49.168 -21.705 -21.687  1.00  1.40           O  
ATOM   5323  CB  CYS A 357      51.739 -23.115 -19.657  1.00  1.40           C  
ATOM   5324  SG  CYS A 357      50.480 -24.213 -18.912  1.00  1.40           S  
ATOM   5325  H   CYS A 357      49.530 -21.239 -19.406  1.00  1.40           H  
ATOM   5326  HA  CYS A 357      52.004 -21.426 -20.972  1.00  1.40           H  
ATOM   5327 1HB  CYS A 357      52.366 -23.704 -20.293  1.00  1.40           H  
ATOM   5328 2HB  CYS A 357      52.367 -22.739 -18.851  1.00  1.40           H  
ATOM   5329  HG  CYS A 357      49.671 -24.269 -20.009  1.00  1.40           H  
ATOM   5330  N   GLY A 358      50.410 -23.490 -22.167  1.00  1.27           N  
ATOM   5331  CA  GLY A 358      49.407 -23.889 -23.134  1.00  1.27           C  
ATOM   5332  C   GLY A 358      48.153 -24.247 -22.333  1.00  1.27           C  
ATOM   5333  O   GLY A 358      48.206 -24.284 -21.101  1.00  1.27           O  
ATOM   5334  H   GLY A 358      51.243 -24.039 -22.016  1.00  1.27           H  
ATOM   5335 1HA  GLY A 358      49.206 -23.068 -23.824  1.00  1.27           H  
ATOM   5336 2HA  GLY A 358      49.769 -24.741 -23.706  1.00  1.27           H  
ATOM   5337  N   PRO A 359      47.035 -24.547 -22.986  1.00  1.11           N  
ATOM   5338  CA  PRO A 359      45.747 -24.787 -22.365  1.00  1.11           C  
ATOM   5339  C   PRO A 359      45.711 -26.038 -21.523  1.00  1.11           C  
ATOM   5340  O   PRO A 359      46.324 -27.035 -21.869  1.00  1.11           O  
ATOM   5341  CB  PRO A 359      44.833 -24.929 -23.577  1.00  1.11           C  
ATOM   5342  CG  PRO A 359      45.735 -25.365 -24.712  1.00  1.11           C  
ATOM   5343  CD  PRO A 359      47.056 -24.684 -24.445  1.00  1.11           C  
ATOM   5344  HA  PRO A 359      45.467 -23.909 -21.764  1.00  1.11           H  
ATOM   5345 1HB  PRO A 359      44.056 -25.668 -23.361  1.00  1.11           H  
ATOM   5346 2HB  PRO A 359      44.316 -23.977 -23.777  1.00  1.11           H  
ATOM   5347 1HG  PRO A 359      45.815 -26.463 -24.721  1.00  1.11           H  
ATOM   5348 2HG  PRO A 359      45.285 -25.073 -25.675  1.00  1.11           H  
ATOM   5349 1HD  PRO A 359      47.871 -25.335 -24.781  1.00  1.11           H  
ATOM   5350 2HD  PRO A 359      47.082 -23.694 -24.929  1.00  1.11           H  
ATOM   5351  N   ILE A 360      44.904 -26.013 -20.479  1.00  0.97           N  
ATOM   5352  CA  ILE A 360      44.699 -27.168 -19.620  1.00  0.97           C  
ATOM   5353  C   ILE A 360      43.410 -27.840 -19.989  1.00  0.97           C  
ATOM   5354  O   ILE A 360      42.391 -27.164 -20.125  1.00  0.97           O  
ATOM   5355  CB  ILE A 360      44.656 -26.791 -18.131  1.00  0.97           C  
ATOM   5356  CG1 ILE A 360      46.023 -26.328 -17.671  1.00  0.97           C  
ATOM   5357  CG2 ILE A 360      44.178 -27.988 -17.306  1.00  0.97           C  
ATOM   5358  CD1 ILE A 360      46.371 -24.932 -17.998  1.00  0.97           C  
ATOM   5359  H   ILE A 360      44.423 -25.153 -20.259  1.00  0.97           H  
ATOM   5360  HA  ILE A 360      45.511 -27.878 -19.772  1.00  0.97           H  
ATOM   5361  HB  ILE A 360      43.963 -25.960 -17.983  1.00  0.97           H  
ATOM   5362 1HG1 ILE A 360      46.082 -26.453 -16.590  1.00  0.97           H  
ATOM   5363 2HG1 ILE A 360      46.752 -26.957 -18.140  1.00  0.97           H  
ATOM   5364 1HG2 ILE A 360      44.142 -27.711 -16.271  1.00  0.97           H  
ATOM   5365 2HG2 ILE A 360      43.187 -28.292 -17.627  1.00  0.97           H  
ATOM   5366 3HG2 ILE A 360      44.860 -28.823 -17.442  1.00  0.97           H  
ATOM   5367 1HD1 ILE A 360      47.373 -24.707 -17.627  1.00  0.97           H  
ATOM   5368 2HD1 ILE A 360      46.349 -24.789 -19.068  1.00  0.97           H  
ATOM   5369 3HD1 ILE A 360      45.657 -24.275 -17.532  1.00  0.97           H  
ATOM   5370  N   LEU A 361      43.484 -29.139 -20.256  1.00  0.86           N  
ATOM   5371  CA  LEU A 361      42.325 -29.915 -20.659  1.00  0.86           C  
ATOM   5372  C   LEU A 361      41.850 -30.848 -19.563  1.00  0.86           C  
ATOM   5373  O   LEU A 361      42.642 -31.378 -18.784  1.00  0.86           O  
ATOM   5374  CB  LEU A 361      42.649 -30.720 -21.918  1.00  0.86           C  
ATOM   5375  CG  LEU A 361      42.514 -29.993 -23.296  1.00  0.86           C  
ATOM   5376  CD1 LEU A 361      43.474 -28.781 -23.395  1.00  0.86           C  
ATOM   5377  CD2 LEU A 361      42.798 -30.996 -24.375  1.00  0.86           C  
ATOM   5378  H   LEU A 361      44.381 -29.615 -20.138  1.00  0.86           H  
ATOM   5379  HA  LEU A 361      41.514 -29.234 -20.871  1.00  0.86           H  
ATOM   5380 1HB  LEU A 361      43.678 -31.075 -21.837  1.00  0.86           H  
ATOM   5381 2HB  LEU A 361      41.992 -31.589 -21.942  1.00  0.86           H  
ATOM   5382  HG  LEU A 361      41.515 -29.637 -23.419  1.00  0.86           H  
ATOM   5383 1HD1 LEU A 361      43.357 -28.303 -24.369  1.00  0.86           H  
ATOM   5384 2HD1 LEU A 361      43.243 -28.062 -22.637  1.00  0.86           H  
ATOM   5385 3HD1 LEU A 361      44.508 -29.110 -23.276  1.00  0.86           H  
ATOM   5386 1HD2 LEU A 361      42.688 -30.523 -25.351  1.00  0.86           H  
ATOM   5387 2HD2 LEU A 361      43.815 -31.372 -24.263  1.00  0.86           H  
ATOM   5388 3HD2 LEU A 361      42.095 -31.822 -24.294  1.00  0.86           H  
ATOM   5389  N   VAL A 362      40.547 -31.057 -19.513  1.00  0.79           N  
ATOM   5390  CA  VAL A 362      39.934 -31.973 -18.574  1.00  0.79           C  
ATOM   5391  C   VAL A 362      39.086 -32.987 -19.310  1.00  0.79           C  
ATOM   5392  O   VAL A 362      38.165 -32.616 -20.034  1.00  0.79           O  
ATOM   5393  CB  VAL A 362      39.031 -31.200 -17.648  1.00  0.79           C  
ATOM   5394  CG1 VAL A 362      38.413 -32.121 -16.717  1.00  0.79           C  
ATOM   5395  CG2 VAL A 362      39.808 -30.141 -16.977  1.00  0.79           C  
ATOM   5396  H   VAL A 362      39.951 -30.552 -20.155  1.00  0.79           H  
ATOM   5397  HA  VAL A 362      40.708 -32.486 -18.007  1.00  0.79           H  
ATOM   5398  HB  VAL A 362      38.236 -30.754 -18.237  1.00  0.79           H  
ATOM   5399 1HG1 VAL A 362      37.750 -31.603 -16.099  1.00  0.79           H  
ATOM   5400 2HG1 VAL A 362      37.862 -32.879 -17.265  1.00  0.79           H  
ATOM   5401 3HG1 VAL A 362      39.199 -32.576 -16.129  1.00  0.79           H  
ATOM   5402 1HG2 VAL A 362      39.160 -29.576 -16.350  1.00  0.79           H  
ATOM   5403 2HG2 VAL A 362      40.605 -30.573 -16.394  1.00  0.79           H  
ATOM   5404 3HG2 VAL A 362      40.224 -29.499 -17.728  1.00  0.79           H  
ATOM   5405  N   ALA A 363      39.403 -34.266 -19.182  1.00  0.75           N  
ATOM   5406  CA  ALA A 363      38.667 -35.294 -19.911  1.00  0.75           C  
ATOM   5407  C   ALA A 363      38.620 -34.965 -21.415  1.00  0.75           C  
ATOM   5408  O   ALA A 363      37.620 -35.218 -22.085  1.00  0.75           O  
ATOM   5409  CB  ALA A 363      37.255 -35.430 -19.350  1.00  0.75           C  
ATOM   5410  H   ALA A 363      40.166 -34.525 -18.560  1.00  0.75           H  
ATOM   5411  HA  ALA A 363      39.194 -36.239 -19.790  1.00  0.75           H  
ATOM   5412 1HB  ALA A 363      36.730 -36.217 -19.889  1.00  0.75           H  
ATOM   5413 2HB  ALA A 363      37.303 -35.685 -18.292  1.00  0.75           H  
ATOM   5414 3HB  ALA A 363      36.711 -34.496 -19.469  1.00  0.75           H  
ATOM   5415  N   GLY A 364      39.716 -34.399 -21.938  1.00  0.74           N  
ATOM   5416  CA  GLY A 364      39.836 -34.020 -23.343  1.00  0.74           C  
ATOM   5417  C   GLY A 364      39.234 -32.647 -23.708  1.00  0.74           C  
ATOM   5418  O   GLY A 364      39.316 -32.237 -24.868  1.00  0.74           O  
ATOM   5419  H   GLY A 364      40.499 -34.231 -21.324  1.00  0.74           H  
ATOM   5420 1HA  GLY A 364      40.891 -34.029 -23.616  1.00  0.74           H  
ATOM   5421 2HA  GLY A 364      39.358 -34.786 -23.951  1.00  0.74           H  
ATOM   5422  N   VAL A 365      38.667 -31.923 -22.738  1.00  0.74           N  
ATOM   5423  CA  VAL A 365      38.040 -30.630 -23.017  1.00  0.74           C  
ATOM   5424  C   VAL A 365      38.773 -29.465 -22.368  1.00  0.74           C  
ATOM   5425  O   VAL A 365      39.026 -29.460 -21.168  1.00  0.74           O  
ATOM   5426  CB  VAL A 365      36.590 -30.627 -22.498  1.00  0.74           C  
ATOM   5427  CG1 VAL A 365      35.936 -29.273 -22.775  1.00  0.74           C  
ATOM   5428  CG2 VAL A 365      35.818 -31.748 -23.146  1.00  0.74           C  
ATOM   5429  H   VAL A 365      38.607 -32.295 -21.795  1.00  0.74           H  
ATOM   5430  HA  VAL A 365      38.027 -30.476 -24.095  1.00  0.74           H  
ATOM   5431  HB  VAL A 365      36.597 -30.780 -21.418  1.00  0.74           H  
ATOM   5432 1HG1 VAL A 365      34.921 -29.287 -22.410  1.00  0.74           H  
ATOM   5433 2HG1 VAL A 365      36.484 -28.482 -22.282  1.00  0.74           H  
ATOM   5434 3HG1 VAL A 365      35.920 -29.088 -23.849  1.00  0.74           H  
ATOM   5435 1HG2 VAL A 365      34.796 -31.747 -22.766  1.00  0.74           H  
ATOM   5436 2HG2 VAL A 365      35.803 -31.598 -24.226  1.00  0.74           H  
ATOM   5437 3HG2 VAL A 365      36.294 -32.704 -22.912  1.00  0.74           H  
ATOM   5438  N   GLU A 366      39.125 -28.463 -23.151  1.00  0.75           N  
ATOM   5439  CA  GLU A 366      39.846 -27.330 -22.587  1.00  0.75           C  
ATOM   5440  C   GLU A 366      39.053 -26.741 -21.430  1.00  0.75           C  
ATOM   5441  O   GLU A 366      37.862 -26.485 -21.578  1.00  0.75           O  
ATOM   5442  CB  GLU A 366      40.123 -26.283 -23.665  1.00  0.75           C  
ATOM   5443  CG  GLU A 366      40.938 -25.108 -23.191  1.00  0.75           C  
ATOM   5444  CD  GLU A 366      41.274 -24.139 -24.279  1.00  0.75           C  
ATOM   5445  OE1 GLU A 366      40.868 -24.355 -25.394  1.00  0.75           O  
ATOM   5446  OE2 GLU A 366      41.941 -23.174 -23.993  1.00  0.75           O  
ATOM   5447  H   GLU A 366      38.903 -28.492 -24.137  1.00  0.75           H  
ATOM   5448  HA  GLU A 366      40.802 -27.664 -22.202  1.00  0.75           H  
ATOM   5449 1HB  GLU A 366      40.660 -26.749 -24.491  1.00  0.75           H  
ATOM   5450 2HB  GLU A 366      39.178 -25.904 -24.054  1.00  0.75           H  
ATOM   5451 1HG  GLU A 366      40.372 -24.583 -22.457  1.00  0.75           H  
ATOM   5452 2HG  GLU A 366      41.842 -25.473 -22.713  1.00  0.75           H  
ATOM   5453  N   VAL A 367      39.712 -26.450 -20.305  1.00  0.75           N  
ATOM   5454  CA  VAL A 367      39.021 -25.878 -19.145  1.00  0.75           C  
ATOM   5455  C   VAL A 367      38.286 -24.616 -19.546  1.00  0.75           C  
ATOM   5456  O   VAL A 367      37.170 -24.372 -19.104  1.00  0.75           O  
ATOM   5457  CB  VAL A 367      39.979 -25.535 -17.981  1.00  0.75           C  
ATOM   5458  CG1 VAL A 367      39.234 -24.738 -16.920  1.00  0.75           C  
ATOM   5459  CG2 VAL A 367      40.487 -26.771 -17.346  1.00  0.75           C  
ATOM   5460  H   VAL A 367      40.695 -26.685 -20.242  1.00  0.75           H  
ATOM   5461  HA  VAL A 367      38.310 -26.608 -18.785  1.00  0.75           H  
ATOM   5462  HB  VAL A 367      40.810 -24.939 -18.360  1.00  0.75           H  
ATOM   5463 1HG1 VAL A 367      39.923 -24.507 -16.108  1.00  0.75           H  
ATOM   5464 2HG1 VAL A 367      38.852 -23.816 -17.353  1.00  0.75           H  
ATOM   5465 3HG1 VAL A 367      38.406 -25.329 -16.532  1.00  0.75           H  
ATOM   5466 1HG2 VAL A 367      41.156 -26.510 -16.525  1.00  0.75           H  
ATOM   5467 2HG2 VAL A 367      39.641 -27.325 -16.962  1.00  0.75           H  
ATOM   5468 3HG2 VAL A 367      41.019 -27.358 -18.077  1.00  0.75           H  
ATOM   5469  N   GLY A 368      38.912 -23.810 -20.391  1.00  0.77           N  
ATOM   5470  CA  GLY A 368      38.324 -22.579 -20.881  1.00  0.77           C  
ATOM   5471  C   GLY A 368      36.952 -22.793 -21.547  1.00  0.77           C  
ATOM   5472  O   GLY A 368      36.097 -21.904 -21.501  1.00  0.77           O  
ATOM   5473  H   GLY A 368      39.830 -24.079 -20.715  1.00  0.77           H  
ATOM   5474 1HA  GLY A 368      38.235 -21.878 -20.060  1.00  0.77           H  
ATOM   5475 2HA  GLY A 368      39.006 -22.129 -21.602  1.00  0.77           H  
ATOM   5476  N   ALA A 369      36.738 -23.959 -22.160  1.00  0.80           N  
ATOM   5477  CA  ALA A 369      35.481 -24.275 -22.820  1.00  0.80           C  
ATOM   5478  C   ALA A 369      34.436 -24.819 -21.856  1.00  0.80           C  
ATOM   5479  O   ALA A 369      33.282 -25.005 -22.255  1.00  0.80           O  
ATOM   5480  CB  ALA A 369      35.704 -25.306 -23.913  1.00  0.80           C  
ATOM   5481  H   ALA A 369      37.445 -24.686 -22.132  1.00  0.80           H  
ATOM   5482  HA  ALA A 369      35.094 -23.358 -23.261  1.00  0.80           H  
ATOM   5483 1HB  ALA A 369      34.759 -25.521 -24.420  1.00  0.80           H  
ATOM   5484 2HB  ALA A 369      36.427 -24.928 -24.634  1.00  0.80           H  
ATOM   5485 3HB  ALA A 369      36.088 -26.224 -23.466  1.00  0.80           H  
ATOM   5486  N   LEU A 370      34.815 -25.085 -20.605  1.00  0.85           N  
ATOM   5487  CA  LEU A 370      33.893 -25.696 -19.662  1.00  0.85           C  
ATOM   5488  C   LEU A 370      32.986 -24.716 -18.964  1.00  0.85           C  
ATOM   5489  O   LEU A 370      33.408 -23.633 -18.540  1.00  0.85           O  
ATOM   5490  CB  LEU A 370      34.640 -26.451 -18.556  1.00  0.85           C  
ATOM   5491  CG  LEU A 370      35.481 -27.615 -18.961  1.00  0.85           C  
ATOM   5492  CD1 LEU A 370      36.194 -28.167 -17.696  1.00  0.85           C  
ATOM   5493  CD2 LEU A 370      34.582 -28.630 -19.627  1.00  0.85           C  
ATOM   5494  H   LEU A 370      35.758 -24.874 -20.288  1.00  0.85           H  
ATOM   5495  HA  LEU A 370      33.277 -26.405 -20.208  1.00  0.85           H  
ATOM   5496 1HB  LEU A 370      35.287 -25.747 -18.036  1.00  0.85           H  
ATOM   5497 2HB  LEU A 370      33.899 -26.819 -17.842  1.00  0.85           H  
ATOM   5498  HG  LEU A 370      36.245 -27.302 -19.670  1.00  0.85           H  
ATOM   5499 1HD1 LEU A 370      36.809 -29.009 -17.968  1.00  0.85           H  
ATOM   5500 2HD1 LEU A 370      36.817 -27.395 -17.249  1.00  0.85           H  
ATOM   5501 3HD1 LEU A 370      35.451 -28.477 -16.970  1.00  0.85           H  
ATOM   5502 1HD2 LEU A 370      35.162 -29.497 -19.928  1.00  0.85           H  
ATOM   5503 2HD2 LEU A 370      33.800 -28.933 -18.947  1.00  0.85           H  
ATOM   5504 3HD2 LEU A 370      34.129 -28.172 -20.492  1.00  0.85           H  
ATOM   5505  N   ASP A 371      31.755 -25.163 -18.730  1.00  0.90           N  
ATOM   5506  CA  ASP A 371      30.790 -24.401 -17.973  1.00  0.90           C  
ATOM   5507  C   ASP A 371      31.314 -24.308 -16.571  1.00  0.90           C  
ATOM   5508  O   ASP A 371      31.286 -25.275 -15.793  1.00  0.90           O  
ATOM   5509  CB  ASP A 371      29.403 -25.048 -18.002  1.00  0.90           C  
ATOM   5510  CG  ASP A 371      28.300 -24.243 -17.213  1.00  0.90           C  
ATOM   5511  OD1 ASP A 371      28.624 -23.528 -16.241  1.00  0.90           O  
ATOM   5512  OD2 ASP A 371      27.152 -24.361 -17.584  1.00  0.90           O  
ATOM   5513  H   ASP A 371      31.488 -26.056 -19.118  1.00  0.90           H  
ATOM   5514  HA  ASP A 371      30.703 -23.411 -18.402  1.00  0.90           H  
ATOM   5515 1HB  ASP A 371      29.083 -25.152 -19.045  1.00  0.90           H  
ATOM   5516 2HB  ASP A 371      29.469 -26.055 -17.587  1.00  0.90           H  
ATOM   5517  N   ARG A 372      31.761 -23.112 -16.250  1.00  0.97           N  
ATOM   5518  CA  ARG A 372      32.412 -22.829 -15.006  1.00  0.97           C  
ATOM   5519  C   ARG A 372      31.550 -23.135 -13.807  1.00  0.97           C  
ATOM   5520  O   ARG A 372      32.077 -23.426 -12.743  1.00  0.97           O  
ATOM   5521  CB  ARG A 372      32.831 -21.383 -14.914  1.00  0.97           C  
ATOM   5522  CG  ARG A 372      33.891 -20.891 -15.887  1.00  0.97           C  
ATOM   5523  CD  ARG A 372      35.186 -21.629 -15.841  1.00  0.97           C  
ATOM   5524  NE  ARG A 372      36.220 -20.852 -16.516  1.00  0.97           N  
ATOM   5525  CZ  ARG A 372      36.411 -20.779 -17.855  1.00  0.97           C  
ATOM   5526  NH1 ARG A 372      35.636 -21.454 -18.704  1.00  0.97           N  
ATOM   5527  NH2 ARG A 372      37.390 -20.003 -18.321  1.00  0.97           N  
ATOM   5528  H   ARG A 372      31.708 -22.383 -16.964  1.00  0.97           H  
ATOM   5529  HA  ARG A 372      33.311 -23.439 -14.955  1.00  0.97           H  
ATOM   5530 1HB  ARG A 372      31.958 -20.753 -15.058  1.00  0.97           H  
ATOM   5531 2HB  ARG A 372      33.181 -21.212 -13.945  1.00  0.97           H  
ATOM   5532 1HG  ARG A 372      33.515 -21.002 -16.894  1.00  0.97           H  
ATOM   5533 2HG  ARG A 372      34.094 -19.836 -15.697  1.00  0.97           H  
ATOM   5534 1HD  ARG A 372      35.498 -21.795 -14.812  1.00  0.97           H  
ATOM   5535 2HD  ARG A 372      35.083 -22.587 -16.359  1.00  0.97           H  
ATOM   5536  HE  ARG A 372      36.864 -20.325 -15.914  1.00  0.97           H  
ATOM   5537 1HH1 ARG A 372      34.886 -22.079 -18.377  1.00  0.97           H  
ATOM   5538 2HH1 ARG A 372      35.788 -21.376 -19.713  1.00  0.97           H  
ATOM   5539 1HH2 ARG A 372      37.991 -19.486 -17.692  1.00  0.97           H  
ATOM   5540 2HH2 ARG A 372      37.544 -19.904 -19.314  1.00  0.97           H  
ATOM   5541  N   SER A 373      30.221 -23.040 -13.918  1.00  1.03           N  
ATOM   5542  CA  SER A 373      29.445 -23.263 -12.707  1.00  1.03           C  
ATOM   5543  C   SER A 373      29.417 -24.747 -12.343  1.00  1.03           C  
ATOM   5544  O   SER A 373      29.292 -25.115 -11.169  1.00  1.03           O  
ATOM   5545  CB  SER A 373      28.034 -22.707 -12.866  1.00  1.03           C  
ATOM   5546  OG  SER A 373      27.270 -23.426 -13.806  1.00  1.03           O  
ATOM   5547  H   SER A 373      29.760 -22.888 -14.826  1.00  1.03           H  
ATOM   5548  HA  SER A 373      29.926 -22.724 -11.890  1.00  1.03           H  
ATOM   5549 1HB  SER A 373      27.531 -22.726 -11.901  1.00  1.03           H  
ATOM   5550 2HB  SER A 373      28.098 -21.667 -13.177  1.00  1.03           H  
ATOM   5551  HG  SER A 373      27.760 -23.391 -14.668  1.00  1.03           H  
ATOM   5552  N   ALA A 374      29.615 -25.614 -13.339  1.00  1.09           N  
ATOM   5553  CA  ALA A 374      29.611 -27.040 -13.077  1.00  1.09           C  
ATOM   5554  C   ALA A 374      30.980 -27.414 -12.583  1.00  1.09           C  
ATOM   5555  O   ALA A 374      31.138 -28.153 -11.608  1.00  1.09           O  
ATOM   5556  CB  ALA A 374      29.259 -27.828 -14.332  1.00  1.09           C  
ATOM   5557  H   ALA A 374      29.785 -25.279 -14.287  1.00  1.09           H  
ATOM   5558  HA  ALA A 374      28.885 -27.254 -12.293  1.00  1.09           H  
ATOM   5559 1HB  ALA A 374      29.272 -28.893 -14.111  1.00  1.09           H  
ATOM   5560 2HB  ALA A 374      28.266 -27.537 -14.677  1.00  1.09           H  
ATOM   5561 3HB  ALA A 374      29.991 -27.607 -15.114  1.00  1.09           H  
ATOM   5562  N   TRP A 375      31.979 -26.848 -13.245  1.00  1.11           N  
ATOM   5563  CA  TRP A 375      33.357 -27.142 -12.932  1.00  1.11           C  
ATOM   5564  C   TRP A 375      33.683 -26.657 -11.523  1.00  1.11           C  
ATOM   5565  O   TRP A 375      34.267 -27.397 -10.730  1.00  1.11           O  
ATOM   5566  CB  TRP A 375      34.231 -26.513 -14.015  1.00  1.11           C  
ATOM   5567  CG  TRP A 375      35.665 -26.812 -13.946  1.00  1.11           C  
ATOM   5568  CD1 TRP A 375      36.676 -25.927 -13.858  1.00  1.11           C  
ATOM   5569  CD2 TRP A 375      36.276 -28.116 -13.934  1.00  1.11           C  
ATOM   5570  NE1 TRP A 375      37.864 -26.586 -13.823  1.00  1.11           N  
ATOM   5571  CE2 TRP A 375      37.643 -27.915 -13.858  1.00  1.11           C  
ATOM   5572  CE3 TRP A 375      35.776 -29.419 -13.975  1.00  1.11           C  
ATOM   5573  CZ2 TRP A 375      38.539 -28.958 -13.819  1.00  1.11           C  
ATOM   5574  CZ3 TRP A 375      36.669 -30.467 -13.922  1.00  1.11           C  
ATOM   5575  CH2 TRP A 375      38.027 -30.240 -13.846  1.00  1.11           C  
ATOM   5576  H   TRP A 375      31.767 -26.222 -14.024  1.00  1.11           H  
ATOM   5577  HA  TRP A 375      33.497 -28.221 -12.964  1.00  1.11           H  
ATOM   5578 1HB  TRP A 375      33.862 -26.817 -14.998  1.00  1.11           H  
ATOM   5579 2HB  TRP A 375      34.124 -25.434 -13.960  1.00  1.11           H  
ATOM   5580  HD1 TRP A 375      36.558 -24.845 -13.836  1.00  1.11           H  
ATOM   5581  HE1 TRP A 375      38.796 -26.181 -13.770  1.00  1.11           H  
ATOM   5582  HE3 TRP A 375      34.704 -29.605 -14.032  1.00  1.11           H  
ATOM   5583  HZ2 TRP A 375      39.613 -28.789 -13.758  1.00  1.11           H  
ATOM   5584  HZ3 TRP A 375      36.268 -31.477 -13.942  1.00  1.11           H  
ATOM   5585  HH2 TRP A 375      38.708 -31.090 -13.806  1.00  1.11           H  
ATOM   5586  N   TRP A 376      33.248 -25.446 -11.180  1.00  1.09           N  
ATOM   5587  CA  TRP A 376      33.506 -24.917  -9.855  1.00  1.09           C  
ATOM   5588  C   TRP A 376      32.772 -25.732  -8.807  1.00  1.09           C  
ATOM   5589  O   TRP A 376      33.327 -26.014  -7.752  1.00  1.09           O  
ATOM   5590  CB  TRP A 376      33.116 -23.444  -9.772  1.00  1.09           C  
ATOM   5591  CG  TRP A 376      34.030 -22.596 -10.601  1.00  1.09           C  
ATOM   5592  CD1 TRP A 376      35.263 -22.957 -11.009  1.00  1.09           C  
ATOM   5593  CD2 TRP A 376      33.804 -21.276 -11.152  1.00  1.09           C  
ATOM   5594  NE1 TRP A 376      35.814 -21.981 -11.766  1.00  1.09           N  
ATOM   5595  CE2 TRP A 376      34.950 -20.942 -11.868  1.00  1.09           C  
ATOM   5596  CE3 TRP A 376      32.741 -20.378 -11.109  1.00  1.09           C  
ATOM   5597  CZ2 TRP A 376      35.075 -19.732 -12.544  1.00  1.09           C  
ATOM   5598  CZ3 TRP A 376      32.867 -19.174 -11.788  1.00  1.09           C  
ATOM   5599  CH2 TRP A 376      34.004 -18.855 -12.483  1.00  1.09           C  
ATOM   5600  H   TRP A 376      32.759 -24.859 -11.848  1.00  1.09           H  
ATOM   5601  HA  TRP A 376      34.576 -24.994  -9.659  1.00  1.09           H  
ATOM   5602 1HB  TRP A 376      32.094 -23.314 -10.131  1.00  1.09           H  
ATOM   5603 2HB  TRP A 376      33.154 -23.107  -8.739  1.00  1.09           H  
ATOM   5604  HD1 TRP A 376      35.747 -23.905 -10.778  1.00  1.09           H  
ATOM   5605  HE1 TRP A 376      36.735 -22.068 -12.184  1.00  1.09           H  
ATOM   5606  HE3 TRP A 376      31.831 -20.620 -10.562  1.00  1.09           H  
ATOM   5607  HZ2 TRP A 376      35.972 -19.472 -13.110  1.00  1.09           H  
ATOM   5608  HZ3 TRP A 376      32.038 -18.491 -11.758  1.00  1.09           H  
ATOM   5609  HH2 TRP A 376      34.061 -17.897 -13.003  1.00  1.09           H  
ATOM   5610  N   GLY A 377      31.527 -26.141  -9.086  1.00  1.05           N  
ATOM   5611  CA  GLY A 377      30.805 -26.962  -8.125  1.00  1.05           C  
ATOM   5612  C   GLY A 377      31.531 -28.289  -7.851  1.00  1.05           C  
ATOM   5613  O   GLY A 377      31.515 -28.796  -6.731  1.00  1.05           O  
ATOM   5614  H   GLY A 377      31.053 -25.879  -9.951  1.00  1.05           H  
ATOM   5615 1HA  GLY A 377      30.681 -26.409  -7.195  1.00  1.05           H  
ATOM   5616 2HA  GLY A 377      29.808 -27.166  -8.515  1.00  1.05           H  
ATOM   5617  N   ARG A 378      32.176 -28.839  -8.887  1.00  0.99           N  
ATOM   5618  CA  ARG A 378      32.899 -30.106  -8.811  1.00  0.99           C  
ATOM   5619  C   ARG A 378      34.339 -30.015  -8.302  1.00  0.99           C  
ATOM   5620  O   ARG A 378      34.933 -31.035  -7.934  1.00  0.99           O  
ATOM   5621  CB  ARG A 378      32.870 -30.752 -10.176  1.00  0.99           C  
ATOM   5622  CG  ARG A 378      31.472 -31.180 -10.562  1.00  0.99           C  
ATOM   5623  CD  ARG A 378      31.336 -31.592 -11.962  1.00  0.99           C  
ATOM   5624  NE  ARG A 378      32.081 -32.779 -12.269  1.00  0.99           N  
ATOM   5625  CZ  ARG A 378      31.968 -33.455 -13.401  1.00  0.99           C  
ATOM   5626  NH1 ARG A 378      31.099 -33.053 -14.301  1.00  0.99           N  
ATOM   5627  NH2 ARG A 378      32.739 -34.506 -13.553  1.00  0.99           N  
ATOM   5628  H   ARG A 378      32.116 -28.377  -9.795  1.00  0.99           H  
ATOM   5629  HA  ARG A 378      32.346 -30.752  -8.129  1.00  0.99           H  
ATOM   5630 1HB  ARG A 378      33.234 -30.045 -10.925  1.00  0.99           H  
ATOM   5631 2HB  ARG A 378      33.517 -31.616 -10.197  1.00  0.99           H  
ATOM   5632 1HG  ARG A 378      31.182 -32.024  -9.936  1.00  0.99           H  
ATOM   5633 2HG  ARG A 378      30.784 -30.354 -10.386  1.00  0.99           H  
ATOM   5634 1HD  ARG A 378      30.288 -31.779 -12.186  1.00  0.99           H  
ATOM   5635 2HD  ARG A 378      31.703 -30.787 -12.598  1.00  0.99           H  
ATOM   5636  HE  ARG A 378      32.805 -33.114 -11.625  1.00  0.99           H  
ATOM   5637 1HH1 ARG A 378      30.535 -32.245 -14.117  1.00  0.99           H  
ATOM   5638 2HH1 ARG A 378      31.009 -33.527 -15.194  1.00  0.99           H  
ATOM   5639 1HH2 ARG A 378      33.391 -34.724 -12.790  1.00  0.99           H  
ATOM   5640 2HH2 ARG A 378      32.703 -35.103 -14.380  1.00  0.99           H  
ATOM   5641  N   LEU A 379      34.932 -28.815  -8.291  1.00  0.94           N  
ATOM   5642  CA  LEU A 379      36.299 -28.688  -7.778  1.00  0.94           C  
ATOM   5643  C   LEU A 379      36.425 -28.050  -6.409  1.00  0.94           C  
ATOM   5644  O   LEU A 379      35.918 -26.961  -6.144  1.00  0.94           O  
ATOM   5645  CB  LEU A 379      37.215 -27.928  -8.743  1.00  0.94           C  
ATOM   5646  CG  LEU A 379      37.957 -28.819  -9.688  1.00  0.94           C  
ATOM   5647  CD1 LEU A 379      36.991 -29.495 -10.576  1.00  0.94           C  
ATOM   5648  CD2 LEU A 379      38.982 -28.088 -10.492  1.00  0.94           C  
ATOM   5649  H   LEU A 379      34.441 -28.001  -8.664  1.00  0.94           H  
ATOM   5650  HA  LEU A 379      36.708 -29.693  -7.699  1.00  0.94           H  
ATOM   5651 1HB  LEU A 379      36.618 -27.215  -9.321  1.00  0.94           H  
ATOM   5652 2HB  LEU A 379      37.938 -27.393  -8.149  1.00  0.94           H  
ATOM   5653  HG  LEU A 379      38.469 -29.536  -9.098  1.00  0.94           H  
ATOM   5654 1HD1 LEU A 379      37.521 -30.163 -11.215  1.00  0.94           H  
ATOM   5655 2HD1 LEU A 379      36.297 -30.061 -10.010  1.00  0.94           H  
ATOM   5656 3HD1 LEU A 379      36.463 -28.756 -11.161  1.00  0.94           H  
ATOM   5657 1HD2 LEU A 379      39.502 -28.795 -11.129  1.00  0.94           H  
ATOM   5658 2HD2 LEU A 379      38.496 -27.334 -11.101  1.00  0.94           H  
ATOM   5659 3HD2 LEU A 379      39.691 -27.628  -9.827  1.00  0.94           H  
ATOM   5660  N   ALA A 380      37.170 -28.724  -5.548  1.00  0.92           N  
ATOM   5661  CA  ALA A 380      37.456 -28.190  -4.228  1.00  0.92           C  
ATOM   5662  C   ALA A 380      38.866 -27.628  -4.259  1.00  0.92           C  
ATOM   5663  O   ALA A 380      39.743 -28.205  -4.905  1.00  0.92           O  
ATOM   5664  CB  ALA A 380      37.292 -29.259  -3.179  1.00  0.92           C  
ATOM   5665  H   ALA A 380      37.558 -29.626  -5.834  1.00  0.92           H  
ATOM   5666  HA  ALA A 380      36.767 -27.370  -4.015  1.00  0.92           H  
ATOM   5667 1HB  ALA A 380      37.517 -28.848  -2.202  1.00  0.92           H  
ATOM   5668 2HB  ALA A 380      36.268 -29.625  -3.192  1.00  0.92           H  
ATOM   5669 3HB  ALA A 380      37.961 -30.074  -3.395  1.00  0.92           H  
ATOM   5670  N   TRP A 381      39.093 -26.517  -3.570  1.00  0.92           N  
ATOM   5671  CA  TRP A 381      40.416 -25.901  -3.573  1.00  0.92           C  
ATOM   5672  C   TRP A 381      40.821 -25.332  -2.232  1.00  0.92           C  
ATOM   5673  O   TRP A 381      40.086 -24.545  -1.627  1.00  0.92           O  
ATOM   5674  CB  TRP A 381      40.478 -24.773  -4.596  1.00  0.92           C  
ATOM   5675  CG  TRP A 381      41.853 -24.089  -4.723  1.00  0.92           C  
ATOM   5676  CD1 TRP A 381      43.094 -24.652  -4.635  1.00  0.92           C  
ATOM   5677  CD2 TRP A 381      42.078 -22.687  -4.959  1.00  0.92           C  
ATOM   5678  NE1 TRP A 381      44.060 -23.700  -4.810  1.00  0.92           N  
ATOM   5679  CE2 TRP A 381      43.462 -22.496  -5.008  1.00  0.92           C  
ATOM   5680  CE3 TRP A 381      41.232 -21.596  -5.135  1.00  0.92           C  
ATOM   5681  CZ2 TRP A 381      44.018 -21.253  -5.225  1.00  0.92           C  
ATOM   5682  CZ3 TRP A 381      41.786 -20.356  -5.352  1.00  0.92           C  
ATOM   5683  CH2 TRP A 381      43.144 -20.183  -5.396  1.00  0.92           C  
ATOM   5684  H   TRP A 381      38.340 -26.082  -3.057  1.00  0.92           H  
ATOM   5685  HA  TRP A 381      41.140 -26.660  -3.852  1.00  0.92           H  
ATOM   5686 1HB  TRP A 381      40.207 -25.176  -5.568  1.00  0.92           H  
ATOM   5687 2HB  TRP A 381      39.742 -24.013  -4.344  1.00  0.92           H  
ATOM   5688  HD1 TRP A 381      43.291 -25.692  -4.459  1.00  0.92           H  
ATOM   5689  HE1 TRP A 381      45.057 -23.861  -4.793  1.00  0.92           H  
ATOM   5690  HE3 TRP A 381      40.150 -21.724  -5.103  1.00  0.92           H  
ATOM   5691  HZ2 TRP A 381      45.098 -21.099  -5.263  1.00  0.92           H  
ATOM   5692  HZ3 TRP A 381      41.111 -19.522  -5.486  1.00  0.92           H  
ATOM   5693  HH2 TRP A 381      43.547 -19.185  -5.571  1.00  0.92           H  
ATOM   5694  N   MET A 382      41.996 -25.736  -1.771  1.00  0.95           N  
ATOM   5695  CA  MET A 382      42.550 -25.205  -0.539  1.00  0.95           C  
ATOM   5696  C   MET A 382      43.836 -24.383  -0.768  1.00  0.95           C  
ATOM   5697  O   MET A 382      44.865 -24.963  -1.106  1.00  0.95           O  
ATOM   5698  CB  MET A 382      42.908 -26.328   0.393  1.00  0.95           C  
ATOM   5699  CG  MET A 382      43.478 -25.865   1.671  1.00  0.95           C  
ATOM   5700  SD  MET A 382      43.889 -27.206   2.696  1.00  0.95           S  
ATOM   5701  CE  MET A 382      44.651 -26.355   4.031  1.00  0.95           C  
ATOM   5702  H   MET A 382      42.514 -26.428  -2.316  1.00  0.95           H  
ATOM   5703  HA  MET A 382      41.795 -24.603  -0.051  1.00  0.95           H  
ATOM   5704 1HB  MET A 382      42.034 -26.952   0.594  1.00  0.95           H  
ATOM   5705 2HB  MET A 382      43.663 -26.943  -0.073  1.00  0.95           H  
ATOM   5706 1HG  MET A 382      44.380 -25.271   1.484  1.00  0.95           H  
ATOM   5707 2HG  MET A 382      42.755 -25.234   2.192  1.00  0.95           H  
ATOM   5708 1HE  MET A 382      45.000 -27.071   4.771  1.00  0.95           H  
ATOM   5709 2HE  MET A 382      45.496 -25.767   3.668  1.00  0.95           H  
ATOM   5710 3HE  MET A 382      43.920 -25.699   4.477  1.00  0.95           H  
ATOM   5711  N   PRO A 383      43.797 -23.043  -0.653  1.00  1.01           N  
ATOM   5712  CA  PRO A 383      44.925 -22.115  -0.743  1.00  1.01           C  
ATOM   5713  C   PRO A 383      45.957 -22.354   0.374  1.00  1.01           C  
ATOM   5714  O   PRO A 383      45.601 -22.802   1.461  1.00  1.01           O  
ATOM   5715  CB  PRO A 383      44.254 -20.745  -0.583  1.00  1.01           C  
ATOM   5716  CG  PRO A 383      42.825 -20.963  -1.002  1.00  1.01           C  
ATOM   5717  CD  PRO A 383      42.495 -22.363  -0.564  1.00  1.01           C  
ATOM   5718  HA  PRO A 383      45.396 -22.207  -1.730  1.00  1.01           H  
ATOM   5719 1HB  PRO A 383      44.354 -20.392   0.455  1.00  1.01           H  
ATOM   5720 2HB  PRO A 383      44.769 -20.009  -1.219  1.00  1.01           H  
ATOM   5721 1HG  PRO A 383      42.171 -20.207  -0.546  1.00  1.01           H  
ATOM   5722 2HG  PRO A 383      42.733 -20.843  -2.096  1.00  1.01           H  
ATOM   5723 1HD  PRO A 383      42.111 -22.380   0.464  1.00  1.01           H  
ATOM   5724 2HD  PRO A 383      41.788 -22.765  -1.296  1.00  1.01           H  
ATOM   5725  N   HIS A 384      47.220 -21.967   0.130  1.00  1.08           N  
ATOM   5726  CA  HIS A 384      48.298 -22.020   1.140  1.00  1.08           C  
ATOM   5727  C   HIS A 384      47.878 -21.388   2.471  1.00  1.08           C  
ATOM   5728  O   HIS A 384      48.231 -21.880   3.545  1.00  1.08           O  
ATOM   5729  CB  HIS A 384      49.582 -21.352   0.606  1.00  1.08           C  
ATOM   5730  CG  HIS A 384      50.712 -21.284   1.611  1.00  1.08           C  
ATOM   5731  ND1 HIS A 384      51.393 -22.396   2.045  1.00  1.08           N  
ATOM   5732  CD2 HIS A 384      51.286 -20.227   2.226  1.00  1.08           C  
ATOM   5733  CE1 HIS A 384      52.318 -22.033   2.912  1.00  1.08           C  
ATOM   5734  NE2 HIS A 384      52.265 -20.707   3.055  1.00  1.08           N  
ATOM   5735  H   HIS A 384      47.484 -21.685  -0.820  1.00  1.08           H  
ATOM   5736  HA  HIS A 384      48.540 -23.058   1.349  1.00  1.08           H  
ATOM   5737 1HB  HIS A 384      49.941 -21.918  -0.258  1.00  1.08           H  
ATOM   5738 2HB  HIS A 384      49.356 -20.346   0.264  1.00  1.08           H  
ATOM   5739  HD1 HIS A 384      51.241 -23.347   1.747  1.00  1.08           H  
ATOM   5740  HD2 HIS A 384      51.104 -19.160   2.179  1.00  1.08           H  
ATOM   5741  HE1 HIS A 384      52.958 -22.780   3.374  1.00  1.08           H  
ATOM   5742  N   ARG A 385      47.153 -20.278   2.401  1.00  1.17           N  
ATOM   5743  CA  ARG A 385      46.641 -19.589   3.583  1.00  1.17           C  
ATOM   5744  C   ARG A 385      45.129 -19.494   3.403  1.00  1.17           C  
ATOM   5745  O   ARG A 385      44.643 -18.485   2.887  1.00  1.17           O  
ATOM   5746  CB  ARG A 385      47.210 -18.189   3.747  1.00  1.17           C  
ATOM   5747  CG  ARG A 385      48.710 -18.100   3.820  1.00  1.17           C  
ATOM   5748  CD  ARG A 385      49.273 -18.809   5.011  1.00  1.17           C  
ATOM   5749  NE  ARG A 385      50.727 -18.696   5.080  1.00  1.17           N  
ATOM   5750  CZ  ARG A 385      51.380 -17.749   5.773  1.00  1.17           C  
ATOM   5751  NH1 ARG A 385      50.706 -16.860   6.468  1.00  1.17           N  
ATOM   5752  NH2 ARG A 385      52.698 -17.716   5.756  1.00  1.17           N  
ATOM   5753  H   ARG A 385      46.921 -19.928   1.484  1.00  1.17           H  
ATOM   5754  HA  ARG A 385      46.887 -20.154   4.479  1.00  1.17           H  
ATOM   5755 1HB  ARG A 385      46.885 -17.567   2.915  1.00  1.17           H  
ATOM   5756 2HB  ARG A 385      46.813 -17.744   4.662  1.00  1.17           H  
ATOM   5757 1HG  ARG A 385      49.105 -18.539   2.926  1.00  1.17           H  
ATOM   5758 2HG  ARG A 385      49.010 -17.054   3.874  1.00  1.17           H  
ATOM   5759 1HD  ARG A 385      48.854 -18.377   5.920  1.00  1.17           H  
ATOM   5760 2HD  ARG A 385      49.020 -19.866   4.966  1.00  1.17           H  
ATOM   5761  HE  ARG A 385      51.291 -19.369   4.532  1.00  1.17           H  
ATOM   5762 1HH1 ARG A 385      49.694 -16.892   6.477  1.00  1.17           H  
ATOM   5763 2HH1 ARG A 385      51.200 -16.147   6.993  1.00  1.17           H  
ATOM   5764 1HH2 ARG A 385      53.213 -18.401   5.217  1.00  1.17           H  
ATOM   5765 2HH2 ARG A 385      53.191 -17.002   6.274  1.00  1.17           H  
ATOM   5766  N   PRO A 386      44.367 -20.548   3.754  1.00  1.26           N  
ATOM   5767  CA  PRO A 386      42.963 -20.700   3.467  1.00  1.26           C  
ATOM   5768  C   PRO A 386      42.176 -19.527   3.961  1.00  1.26           C  
ATOM   5769  O   PRO A 386      42.407 -19.036   5.073  1.00  1.26           O  
ATOM   5770  CB  PRO A 386      42.588 -21.947   4.273  1.00  1.26           C  
ATOM   5771  CG  PRO A 386      43.848 -22.713   4.373  1.00  1.26           C  
ATOM   5772  CD  PRO A 386      44.921 -21.675   4.530  1.00  1.26           C  
ATOM   5773  HA  PRO A 386      42.821 -20.852   2.387  1.00  1.26           H  
ATOM   5774 1HB  PRO A 386      42.181 -21.654   5.256  1.00  1.26           H  
ATOM   5775 2HB  PRO A 386      41.795 -22.503   3.754  1.00  1.26           H  
ATOM   5776 1HG  PRO A 386      43.786 -23.381   5.216  1.00  1.26           H  
ATOM   5777 2HG  PRO A 386      43.997 -23.330   3.474  1.00  1.26           H  
ATOM   5778 1HD  PRO A 386      45.064 -21.401   5.587  1.00  1.26           H  
ATOM   5779 2HD  PRO A 386      45.812 -22.088   4.081  1.00  1.26           H  
ATOM   5780  N   VAL A 387      41.217 -19.115   3.160  1.00  1.32           N  
ATOM   5781  CA  VAL A 387      40.367 -18.014   3.524  1.00  1.32           C  
ATOM   5782  C   VAL A 387      39.071 -18.577   4.042  1.00  1.32           C  
ATOM   5783  O   VAL A 387      38.424 -19.392   3.378  1.00  1.32           O  
ATOM   5784  CB  VAL A 387      40.130 -17.096   2.320  1.00  1.32           C  
ATOM   5785  CG1 VAL A 387      39.191 -15.962   2.707  1.00  1.32           C  
ATOM   5786  CG2 VAL A 387      41.479 -16.560   1.844  1.00  1.32           C  
ATOM   5787  H   VAL A 387      41.084 -19.567   2.268  1.00  1.32           H  
ATOM   5788  HA  VAL A 387      40.842 -17.436   4.316  1.00  1.32           H  
ATOM   5789  HB  VAL A 387      39.655 -17.661   1.519  1.00  1.32           H  
ATOM   5790 1HG1 VAL A 387      39.021 -15.317   1.847  1.00  1.32           H  
ATOM   5791 2HG1 VAL A 387      38.236 -16.376   3.043  1.00  1.32           H  
ATOM   5792 3HG1 VAL A 387      39.635 -15.382   3.515  1.00  1.32           H  
ATOM   5793 1HG2 VAL A 387      41.333 -15.910   0.983  1.00  1.32           H  
ATOM   5794 2HG2 VAL A 387      41.947 -15.997   2.650  1.00  1.32           H  
ATOM   5795 3HG2 VAL A 387      42.128 -17.393   1.563  1.00  1.32           H  
ATOM   5796  N   LEU A 388      38.731 -18.183   5.249  1.00  1.33           N  
ATOM   5797  CA  LEU A 388      37.544 -18.676   5.898  1.00  1.33           C  
ATOM   5798  C   LEU A 388      36.453 -17.638   5.794  1.00  1.33           C  
ATOM   5799  O   LEU A 388      36.730 -16.436   5.797  1.00  1.33           O  
ATOM   5800  CB  LEU A 388      37.844 -18.983   7.357  1.00  1.33           C  
ATOM   5801  CG  LEU A 388      38.972 -19.989   7.609  1.00  1.33           C  
ATOM   5802  CD1 LEU A 388      39.153 -20.138   9.062  1.00  1.33           C  
ATOM   5803  CD2 LEU A 388      38.634 -21.300   7.005  1.00  1.33           C  
ATOM   5804  H   LEU A 388      39.320 -17.517   5.728  1.00  1.33           H  
ATOM   5805  HA  LEU A 388      37.208 -19.585   5.400  1.00  1.33           H  
ATOM   5806 1HB  LEU A 388      38.099 -18.054   7.866  1.00  1.33           H  
ATOM   5807 2HB  LEU A 388      36.940 -19.377   7.802  1.00  1.33           H  
ATOM   5808  HG  LEU A 388      39.906 -19.623   7.173  1.00  1.33           H  
ATOM   5809 1HD1 LEU A 388      39.927 -20.862   9.230  1.00  1.33           H  
ATOM   5810 2HD1 LEU A 388      39.417 -19.206   9.502  1.00  1.33           H  
ATOM   5811 3HD1 LEU A 388      38.234 -20.485   9.499  1.00  1.33           H  
ATOM   5812 1HD2 LEU A 388      39.438 -22.016   7.196  1.00  1.33           H  
ATOM   5813 2HD2 LEU A 388      37.731 -21.639   7.461  1.00  1.33           H  
ATOM   5814 3HD2 LEU A 388      38.494 -21.190   5.928  1.00  1.33           H  
ATOM   5815  N   VAL A 389      35.222 -18.097   5.712  1.00  1.27           N  
ATOM   5816  CA  VAL A 389      34.093 -17.189   5.666  1.00  1.27           C  
ATOM   5817  C   VAL A 389      33.616 -16.934   7.089  1.00  1.27           C  
ATOM   5818  O   VAL A 389      33.466 -17.896   7.837  1.00  1.27           O  
ATOM   5819  CB  VAL A 389      32.973 -17.778   4.806  1.00  1.27           C  
ATOM   5820  CG1 VAL A 389      31.758 -16.890   4.816  1.00  1.27           C  
ATOM   5821  CG2 VAL A 389      33.493 -17.930   3.391  1.00  1.27           C  
ATOM   5822  H   VAL A 389      35.065 -19.108   5.718  1.00  1.27           H  
ATOM   5823  HA  VAL A 389      34.416 -16.280   5.179  1.00  1.27           H  
ATOM   5824  HB  VAL A 389      32.677 -18.737   5.214  1.00  1.27           H  
ATOM   5825 1HG1 VAL A 389      30.979 -17.337   4.200  1.00  1.27           H  
ATOM   5826 2HG1 VAL A 389      31.393 -16.783   5.836  1.00  1.27           H  
ATOM   5827 3HG1 VAL A 389      32.016 -15.914   4.418  1.00  1.27           H  
ATOM   5828 1HG2 VAL A 389      32.717 -18.358   2.759  1.00  1.27           H  
ATOM   5829 2HG2 VAL A 389      33.777 -16.953   3.003  1.00  1.27           H  
ATOM   5830 3HG2 VAL A 389      34.366 -18.585   3.390  1.00  1.27           H  
ATOM   5831  N   PRO A 390      33.442 -15.677   7.532  1.00  1.16           N  
ATOM   5832  CA  PRO A 390      32.964 -15.351   8.859  1.00  1.16           C  
ATOM   5833  C   PRO A 390      31.679 -16.111   9.116  1.00  1.16           C  
ATOM   5834  O   PRO A 390      30.814 -16.210   8.245  1.00  1.16           O  
ATOM   5835  CB  PRO A 390      32.740 -13.847   8.772  1.00  1.16           C  
ATOM   5836  CG  PRO A 390      33.750 -13.383   7.740  1.00  1.16           C  
ATOM   5837  CD  PRO A 390      33.788 -14.495   6.707  1.00  1.16           C  
ATOM   5838  HA  PRO A 390      33.734 -15.604   9.607  1.00  1.16           H  
ATOM   5839 1HB  PRO A 390      31.700 -13.639   8.485  1.00  1.16           H  
ATOM   5840 2HB  PRO A 390      32.891 -13.409   9.758  1.00  1.16           H  
ATOM   5841 1HG  PRO A 390      33.448 -12.412   7.319  1.00  1.16           H  
ATOM   5842 2HG  PRO A 390      34.724 -13.231   8.215  1.00  1.16           H  
ATOM   5843 1HD  PRO A 390      33.048 -14.327   5.916  1.00  1.16           H  
ATOM   5844 2HD  PRO A 390      34.822 -14.554   6.329  1.00  1.16           H  
ATOM   5845  N   GLY A 391      31.570 -16.640  10.317  1.00  1.03           N  
ATOM   5846  CA  GLY A 391      30.458 -17.487  10.725  1.00  1.03           C  
ATOM   5847  C   GLY A 391      31.072 -18.555  11.605  1.00  1.03           C  
ATOM   5848  O   GLY A 391      32.097 -18.295  12.233  1.00  1.03           O  
ATOM   5849  H   GLY A 391      32.318 -16.477  10.971  1.00  1.03           H  
ATOM   5850 1HA  GLY A 391      29.713 -16.914  11.275  1.00  1.03           H  
ATOM   5851 2HA  GLY A 391      29.977 -17.941   9.857  1.00  1.03           H  
ATOM   5852  N   THR A 392      30.446 -19.718  11.688  1.00  0.91           N  
ATOM   5853  CA  THR A 392      30.965 -20.811  12.499  1.00  0.91           C  
ATOM   5854  C   THR A 392      31.755 -21.839  11.714  1.00  0.91           C  
ATOM   5855  O   THR A 392      31.695 -21.878  10.482  1.00  0.91           O  
ATOM   5856  CB  THR A 392      29.817 -21.531  13.194  1.00  0.91           C  
ATOM   5857  OG1 THR A 392      28.936 -22.087  12.180  1.00  0.91           O  
ATOM   5858  CG2 THR A 392      29.062 -20.563  14.061  1.00  0.91           C  
ATOM   5859  H   THR A 392      29.563 -19.854  11.179  1.00  0.91           H  
ATOM   5860  HA  THR A 392      31.627 -20.396  13.241  1.00  0.91           H  
ATOM   5861  HB  THR A 392      30.212 -22.340  13.805  1.00  0.91           H  
ATOM   5862  HG1 THR A 392      28.498 -21.328  11.708  1.00  0.91           H  
ATOM   5863 1HG2 THR A 392      28.242 -21.085  14.555  1.00  0.91           H  
ATOM   5864 2HG2 THR A 392      29.736 -20.153  14.812  1.00  0.91           H  
ATOM   5865 3HG2 THR A 392      28.663 -19.756  13.445  1.00  0.91           H  
ATOM   5866  N   VAL A 393      32.434 -22.726  12.437  1.00  0.81           N  
ATOM   5867  CA  VAL A 393      33.122 -23.827  11.778  1.00  0.81           C  
ATOM   5868  C   VAL A 393      32.204 -24.697  10.941  1.00  0.81           C  
ATOM   5869  O   VAL A 393      32.496 -24.925   9.769  1.00  0.81           O  
ATOM   5870  CB  VAL A 393      33.847 -24.696  12.804  1.00  0.81           C  
ATOM   5871  CG1 VAL A 393      34.239 -25.943  12.183  1.00  0.81           C  
ATOM   5872  CG2 VAL A 393      35.115 -24.017  13.229  1.00  0.81           C  
ATOM   5873  H   VAL A 393      32.463 -22.604  13.452  1.00  0.81           H  
ATOM   5874  HA  VAL A 393      33.876 -23.400  11.120  1.00  0.81           H  
ATOM   5875  HB  VAL A 393      33.206 -24.882  13.655  1.00  0.81           H  
ATOM   5876 1HG1 VAL A 393      34.752 -26.540  12.878  1.00  0.81           H  
ATOM   5877 2HG1 VAL A 393      33.359 -26.464  11.859  1.00  0.81           H  
ATOM   5878 3HG1 VAL A 393      34.853 -25.741  11.354  1.00  0.81           H  
ATOM   5879 1HG2 VAL A 393      35.645 -24.637  13.951  1.00  0.81           H  
ATOM   5880 2HG2 VAL A 393      35.733 -23.875  12.356  1.00  0.81           H  
ATOM   5881 3HG2 VAL A 393      34.878 -23.060  13.669  1.00  0.81           H  
ATOM   5882  N   ARG A 394      31.064 -25.119  11.480  1.00  0.75           N  
ATOM   5883  CA  ARG A 394      30.149 -25.908  10.668  1.00  0.75           C  
ATOM   5884  C   ARG A 394      29.746 -25.155   9.412  1.00  0.75           C  
ATOM   5885  O   ARG A 394      29.764 -25.722   8.317  1.00  0.75           O  
ATOM   5886  CB  ARG A 394      28.903 -26.310  11.437  1.00  0.75           C  
ATOM   5887  CG  ARG A 394      27.887 -27.097  10.597  1.00  0.75           C  
ATOM   5888  CD  ARG A 394      26.725 -27.545  11.402  1.00  0.75           C  
ATOM   5889  NE  ARG A 394      26.032 -26.436  12.012  1.00  0.75           N  
ATOM   5890  CZ  ARG A 394      25.142 -25.624  11.414  1.00  0.75           C  
ATOM   5891  NH1 ARG A 394      24.791 -25.808  10.142  1.00  0.75           N  
ATOM   5892  NH2 ARG A 394      24.619 -24.631  12.125  1.00  0.75           N  
ATOM   5893  H   ARG A 394      30.865 -24.938  12.459  1.00  0.75           H  
ATOM   5894  HA  ARG A 394      30.659 -26.821  10.369  1.00  0.75           H  
ATOM   5895 1HB  ARG A 394      29.179 -26.918  12.295  1.00  0.75           H  
ATOM   5896 2HB  ARG A 394      28.405 -25.416  11.821  1.00  0.75           H  
ATOM   5897 1HG  ARG A 394      27.515 -26.458   9.792  1.00  0.75           H  
ATOM   5898 2HG  ARG A 394      28.366 -27.975  10.163  1.00  0.75           H  
ATOM   5899 1HD  ARG A 394      26.023 -28.073  10.755  1.00  0.75           H  
ATOM   5900 2HD  ARG A 394      27.065 -28.208  12.197  1.00  0.75           H  
ATOM   5901  HE  ARG A 394      26.251 -26.249  12.999  1.00  0.75           H  
ATOM   5902 1HH1 ARG A 394      25.198 -26.579   9.579  1.00  0.75           H  
ATOM   5903 2HH1 ARG A 394      24.127 -25.189   9.706  1.00  0.75           H  
ATOM   5904 1HH2 ARG A 394      24.923 -24.497  13.115  1.00  0.75           H  
ATOM   5905 2HH2 ARG A 394      23.952 -24.003  11.710  1.00  0.75           H  
ATOM   5906  N   GLU A 395      29.413 -23.870   9.538  1.00  0.74           N  
ATOM   5907  CA  GLU A 395      29.011 -23.146   8.339  1.00  0.74           C  
ATOM   5908  C   GLU A 395      30.145 -23.086   7.318  1.00  0.74           C  
ATOM   5909  O   GLU A 395      29.910 -23.207   6.117  1.00  0.74           O  
ATOM   5910  CB  GLU A 395      28.541 -21.747   8.717  1.00  0.74           C  
ATOM   5911  CG  GLU A 395      27.197 -21.734   9.443  1.00  0.74           C  
ATOM   5912  CD  GLU A 395      26.885 -20.423  10.073  1.00  0.74           C  
ATOM   5913  OE1 GLU A 395      27.766 -19.897  10.727  1.00  0.74           O  
ATOM   5914  OE2 GLU A 395      25.793 -19.933   9.913  1.00  0.74           O  
ATOM   5915  H   GLU A 395      29.418 -23.396  10.449  1.00  0.74           H  
ATOM   5916  HA  GLU A 395      28.174 -23.680   7.885  1.00  0.74           H  
ATOM   5917 1HB  GLU A 395      29.284 -21.280   9.366  1.00  0.74           H  
ATOM   5918 2HB  GLU A 395      28.455 -21.135   7.821  1.00  0.74           H  
ATOM   5919 1HG  GLU A 395      26.412 -21.977   8.728  1.00  0.74           H  
ATOM   5920 2HG  GLU A 395      27.203 -22.514  10.206  1.00  0.74           H  
ATOM   5921  N   ASN A 396      31.385 -22.931   7.788  1.00  0.76           N  
ATOM   5922  CA  ASN A 396      32.514 -22.889   6.875  1.00  0.76           C  
ATOM   5923  C   ASN A 396      32.651 -24.253   6.169  1.00  0.76           C  
ATOM   5924  O   ASN A 396      32.884 -24.348   4.962  1.00  0.76           O  
ATOM   5925  CB  ASN A 396      33.785 -22.550   7.608  1.00  0.76           C  
ATOM   5926  CG  ASN A 396      34.894 -22.172   6.681  1.00  0.76           C  
ATOM   5927  OD1 ASN A 396      34.897 -21.074   6.078  1.00  0.76           O  
ATOM   5928  ND2 ASN A 396      35.818 -23.067   6.512  1.00  0.76           N  
ATOM   5929  H   ASN A 396      31.536 -22.812   8.789  1.00  0.76           H  
ATOM   5930  HA  ASN A 396      32.330 -22.118   6.139  1.00  0.76           H  
ATOM   5931 1HB  ASN A 396      33.572 -21.718   8.259  1.00  0.76           H  
ATOM   5932 2HB  ASN A 396      34.094 -23.392   8.232  1.00  0.76           H  
ATOM   5933 1HD2 ASN A 396      36.593 -22.884   5.908  1.00  0.76           H  
ATOM   5934 2HD2 ASN A 396      35.763 -23.938   7.004  1.00  0.76           H  
ATOM   5935  N   LEU A 397      32.433 -25.327   6.920  1.00  0.82           N  
ATOM   5936  CA  LEU A 397      32.555 -26.683   6.401  1.00  0.82           C  
ATOM   5937  C   LEU A 397      31.536 -26.971   5.293  1.00  0.82           C  
ATOM   5938  O   LEU A 397      31.833 -27.698   4.344  1.00  0.82           O  
ATOM   5939  CB  LEU A 397      32.464 -27.674   7.576  1.00  0.82           C  
ATOM   5940  CG  LEU A 397      33.711 -27.603   8.498  1.00  0.82           C  
ATOM   5941  CD1 LEU A 397      33.558 -28.413   9.763  1.00  0.82           C  
ATOM   5942  CD2 LEU A 397      34.805 -28.106   7.717  1.00  0.82           C  
ATOM   5943  H   LEU A 397      32.220 -25.198   7.910  1.00  0.82           H  
ATOM   5944  HA  LEU A 397      33.548 -26.784   5.972  1.00  0.82           H  
ATOM   5945 1HB  LEU A 397      31.586 -27.449   8.165  1.00  0.82           H  
ATOM   5946 2HB  LEU A 397      32.378 -28.687   7.185  1.00  0.82           H  
ATOM   5947  HG  LEU A 397      33.903 -26.583   8.786  1.00  0.82           H  
ATOM   5948 1HD1 LEU A 397      34.468 -28.332  10.350  1.00  0.82           H  
ATOM   5949 2HD1 LEU A 397      32.721 -28.035  10.335  1.00  0.82           H  
ATOM   5950 3HD1 LEU A 397      33.397 -29.420   9.534  1.00  0.82           H  
ATOM   5951 1HD2 LEU A 397      35.709 -28.107   8.286  1.00  0.82           H  
ATOM   5952 2HD2 LEU A 397      34.550 -29.089   7.440  1.00  0.82           H  
ATOM   5953 3HD2 LEU A 397      34.924 -27.499   6.835  1.00  0.82           H  
ATOM   5954  N   GLU A 398      30.366 -26.345   5.383  1.00  0.89           N  
ATOM   5955  CA  GLU A 398      29.289 -26.513   4.407  1.00  0.89           C  
ATOM   5956  C   GLU A 398      29.416 -25.578   3.170  1.00  0.89           C  
ATOM   5957  O   GLU A 398      28.564 -25.608   2.278  1.00  0.89           O  
ATOM   5958  CB  GLU A 398      27.938 -26.284   5.100  1.00  0.89           C  
ATOM   5959  CG  GLU A 398      27.591 -27.310   6.205  1.00  0.89           C  
ATOM   5960  CD  GLU A 398      26.311 -26.964   6.969  1.00  0.89           C  
ATOM   5961  OE1 GLU A 398      25.687 -25.981   6.640  1.00  0.89           O  
ATOM   5962  OE2 GLU A 398      25.978 -27.672   7.903  1.00  0.89           O  
ATOM   5963  H   GLU A 398      30.195 -25.770   6.212  1.00  0.89           H  
ATOM   5964  HA  GLU A 398      29.319 -27.543   4.050  1.00  0.89           H  
ATOM   5965 1HB  GLU A 398      27.937 -25.292   5.559  1.00  0.89           H  
ATOM   5966 2HB  GLU A 398      27.141 -26.306   4.357  1.00  0.89           H  
ATOM   5967 1HG  GLU A 398      27.476 -28.290   5.751  1.00  0.89           H  
ATOM   5968 2HG  GLU A 398      28.422 -27.367   6.904  1.00  0.89           H  
ATOM   5969  N   LEU A 399      30.474 -24.754   3.090  1.00  0.96           N  
ATOM   5970  CA  LEU A 399      30.651 -23.807   1.969  1.00  0.96           C  
ATOM   5971  C   LEU A 399      30.793 -24.461   0.604  1.00  0.96           C  
ATOM   5972  O   LEU A 399      30.470 -23.856  -0.416  1.00  0.96           O  
ATOM   5973  CB  LEU A 399      31.886 -22.948   2.176  1.00  0.96           C  
ATOM   5974  CG  LEU A 399      31.820 -21.955   3.263  1.00  0.96           C  
ATOM   5975  CD1 LEU A 399      33.199 -21.391   3.452  1.00  0.96           C  
ATOM   5976  CD2 LEU A 399      30.832 -20.862   2.929  1.00  0.96           C  
ATOM   5977  H   LEU A 399      31.175 -24.758   3.832  1.00  0.96           H  
ATOM   5978  HA  LEU A 399      29.777 -23.158   1.945  1.00  0.96           H  
ATOM   5979 1HB  LEU A 399      32.711 -23.609   2.404  1.00  0.96           H  
ATOM   5980 2HB  LEU A 399      32.110 -22.424   1.249  1.00  0.96           H  
ATOM   5981  HG  LEU A 399      31.496 -22.438   4.157  1.00  0.96           H  
ATOM   5982 1HD1 LEU A 399      33.178 -20.686   4.250  1.00  0.96           H  
ATOM   5983 2HD1 LEU A 399      33.884 -22.198   3.703  1.00  0.96           H  
ATOM   5984 3HD1 LEU A 399      33.527 -20.903   2.537  1.00  0.96           H  
ATOM   5985 1HD2 LEU A 399      30.802 -20.143   3.749  1.00  0.96           H  
ATOM   5986 2HD2 LEU A 399      31.140 -20.359   2.014  1.00  0.96           H  
ATOM   5987 3HD2 LEU A 399      29.844 -21.299   2.792  1.00  0.96           H  
ATOM   5988  N   LEU A 400      31.289 -25.690   0.573  1.00  1.02           N  
ATOM   5989  CA  LEU A 400      31.469 -26.418  -0.675  1.00  1.02           C  
ATOM   5990  C   LEU A 400      30.289 -27.374  -0.858  1.00  1.02           C  
ATOM   5991  O   LEU A 400      30.318 -28.288  -1.683  1.00  1.02           O  
ATOM   5992  CB  LEU A 400      32.809 -27.162  -0.690  1.00  1.02           C  
ATOM   5993  CG  LEU A 400      34.067 -26.278  -0.575  1.00  1.02           C  
ATOM   5994  CD1 LEU A 400      35.300 -27.157  -0.584  1.00  1.02           C  
ATOM   5995  CD2 LEU A 400      34.108 -25.295  -1.710  1.00  1.02           C  
ATOM   5996  H   LEU A 400      31.533 -26.143   1.444  1.00  1.02           H  
ATOM   5997  HA  LEU A 400      31.464 -25.709  -1.502  1.00  1.02           H  
ATOM   5998 1HB  LEU A 400      32.822 -27.869   0.144  1.00  1.02           H  
ATOM   5999 2HB  LEU A 400      32.882 -27.724  -1.618  1.00  1.02           H  
ATOM   6000  HG  LEU A 400      34.036 -25.738   0.362  1.00  1.02           H  
ATOM   6001 1HD1 LEU A 400      36.196 -26.544  -0.484  1.00  1.02           H  
ATOM   6002 2HD1 LEU A 400      35.242 -27.851   0.234  1.00  1.02           H  
ATOM   6003 3HD1 LEU A 400      35.336 -27.706  -1.518  1.00  1.02           H  
ATOM   6004 1HD2 LEU A 400      34.998 -24.668  -1.619  1.00  1.02           H  
ATOM   6005 2HD2 LEU A 400      34.140 -25.834  -2.661  1.00  1.02           H  
ATOM   6006 3HD2 LEU A 400      33.216 -24.665  -1.681  1.00  1.02           H  
ATOM   6007  N   GLY A 401      29.242 -27.127  -0.077  1.00  1.07           N  
ATOM   6008  CA  GLY A 401      28.024 -27.896  -0.020  1.00  1.07           C  
ATOM   6009  C   GLY A 401      28.100 -28.747   1.236  1.00  1.07           C  
ATOM   6010  O   GLY A 401      29.176 -28.865   1.820  1.00  1.07           O  
ATOM   6011  H   GLY A 401      29.279 -26.343   0.570  1.00  1.07           H  
ATOM   6012 1HA  GLY A 401      27.192 -27.199   0.018  1.00  1.07           H  
ATOM   6013 2HA  GLY A 401      27.921 -28.519  -0.907  1.00  1.07           H  
ATOM   6014  N   PRO A 402      26.988 -29.344   1.682  1.00  1.08           N  
ATOM   6015  CA  PRO A 402      26.905 -30.160   2.872  1.00  1.08           C  
ATOM   6016  C   PRO A 402      27.890 -31.299   2.787  1.00  1.08           C  
ATOM   6017  O   PRO A 402      28.075 -31.887   1.721  1.00  1.08           O  
ATOM   6018  CB  PRO A 402      25.467 -30.682   2.824  1.00  1.08           C  
ATOM   6019  CG  PRO A 402      24.714 -29.646   2.025  1.00  1.08           C  
ATOM   6020  CD  PRO A 402      25.699 -29.181   0.972  1.00  1.08           C  
ATOM   6021  HA  PRO A 402      27.090 -29.538   3.759  1.00  1.08           H  
ATOM   6022 1HB  PRO A 402      25.448 -31.682   2.365  1.00  1.08           H  
ATOM   6023 2HB  PRO A 402      25.079 -30.794   3.847  1.00  1.08           H  
ATOM   6024 1HG  PRO A 402      23.804 -30.088   1.591  1.00  1.08           H  
ATOM   6025 2HG  PRO A 402      24.387 -28.827   2.686  1.00  1.08           H  
ATOM   6026 1HD  PRO A 402      25.662 -29.819   0.076  1.00  1.08           H  
ATOM   6027 2HD  PRO A 402      25.461 -28.140   0.758  1.00  1.08           H  
ATOM   6028  N   VAL A 403      28.485 -31.632   3.918  1.00  1.07           N  
ATOM   6029  CA  VAL A 403      29.443 -32.718   3.975  1.00  1.07           C  
ATOM   6030  C   VAL A 403      28.908 -33.962   4.678  1.00  1.07           C  
ATOM   6031  O   VAL A 403      28.576 -33.886   5.862  1.00  1.07           O  
ATOM   6032  CB  VAL A 403      30.688 -32.256   4.729  1.00  1.07           C  
ATOM   6033  CG1 VAL A 403      31.638 -33.424   4.860  1.00  1.07           C  
ATOM   6034  CG2 VAL A 403      31.347 -31.101   3.973  1.00  1.07           C  
ATOM   6035  H   VAL A 403      28.286 -31.103   4.755  1.00  1.07           H  
ATOM   6036  HA  VAL A 403      29.745 -32.927   2.957  1.00  1.07           H  
ATOM   6037  HB  VAL A 403      30.411 -31.925   5.719  1.00  1.07           H  
ATOM   6038 1HG1 VAL A 403      32.535 -33.124   5.387  1.00  1.07           H  
ATOM   6039 2HG1 VAL A 403      31.150 -34.228   5.405  1.00  1.07           H  
ATOM   6040 3HG1 VAL A 403      31.892 -33.778   3.887  1.00  1.07           H  
ATOM   6041 1HG2 VAL A 403      32.240 -30.768   4.507  1.00  1.07           H  
ATOM   6042 2HG2 VAL A 403      31.628 -31.432   2.974  1.00  1.07           H  
ATOM   6043 3HG2 VAL A 403      30.650 -30.262   3.888  1.00  1.07           H  
ATOM   6044  N   PRO A 404      28.749 -35.102   3.987  1.00  1.04           N  
ATOM   6045  CA  PRO A 404      28.284 -36.333   4.575  1.00  1.04           C  
ATOM   6046  C   PRO A 404      29.422 -36.877   5.407  1.00  1.04           C  
ATOM   6047  O   PRO A 404      30.573 -36.811   4.980  1.00  1.04           O  
ATOM   6048  CB  PRO A 404      27.972 -37.196   3.351  1.00  1.04           C  
ATOM   6049  CG  PRO A 404      28.909 -36.684   2.271  1.00  1.04           C  
ATOM   6050  CD  PRO A 404      29.075 -35.190   2.550  1.00  1.04           C  
ATOM   6051  HA  PRO A 404      27.390 -36.142   5.187  1.00  1.04           H  
ATOM   6052 1HB  PRO A 404      28.141 -38.257   3.592  1.00  1.04           H  
ATOM   6053 2HB  PRO A 404      26.911 -37.096   3.080  1.00  1.04           H  
ATOM   6054 1HG  PRO A 404      29.868 -37.224   2.316  1.00  1.04           H  
ATOM   6055 2HG  PRO A 404      28.484 -36.879   1.275  1.00  1.04           H  
ATOM   6056 1HD  PRO A 404      30.133 -34.937   2.361  1.00  1.04           H  
ATOM   6057 2HD  PRO A 404      28.378 -34.581   1.947  1.00  1.04           H  
ATOM   6058  N   GLY A 405      29.141 -37.458   6.559  1.00  0.99           N  
ATOM   6059  CA  GLY A 405      30.242 -38.050   7.307  1.00  0.99           C  
ATOM   6060  C   GLY A 405      31.204 -36.974   7.813  1.00  0.99           C  
ATOM   6061  O   GLY A 405      32.380 -37.249   8.031  1.00  0.99           O  
ATOM   6062  H   GLY A 405      28.192 -37.504   6.904  1.00  0.99           H  
ATOM   6063 1HA  GLY A 405      29.849 -38.621   8.150  1.00  0.99           H  
ATOM   6064 2HA  GLY A 405      30.781 -38.755   6.672  1.00  0.99           H  
ATOM   6065  N   LEU A 406      30.723 -35.756   8.055  1.00  0.93           N  
ATOM   6066  CA  LEU A 406      31.632 -34.692   8.479  1.00  0.93           C  
ATOM   6067  C   LEU A 406      32.508 -35.109   9.656  1.00  0.93           C  
ATOM   6068  O   LEU A 406      33.698 -34.797   9.686  1.00  0.93           O  
ATOM   6069  CB  LEU A 406      30.854 -33.426   8.820  1.00  0.93           C  
ATOM   6070  CG  LEU A 406      31.710 -32.258   9.225  1.00  0.93           C  
ATOM   6071  CD1 LEU A 406      32.662 -31.928   8.068  1.00  0.93           C  
ATOM   6072  CD2 LEU A 406      30.794 -31.071   9.553  1.00  0.93           C  
ATOM   6073  H   LEU A 406      29.747 -35.554   7.882  1.00  0.93           H  
ATOM   6074  HA  LEU A 406      32.289 -34.461   7.643  1.00  0.93           H  
ATOM   6075 1HB  LEU A 406      30.262 -33.136   7.950  1.00  0.93           H  
ATOM   6076 2HB  LEU A 406      30.177 -33.644   9.645  1.00  0.93           H  
ATOM   6077  HG  LEU A 406      32.299 -32.521  10.100  1.00  0.93           H  
ATOM   6078 1HD1 LEU A 406      33.289 -31.117   8.319  1.00  0.93           H  
ATOM   6079 2HD1 LEU A 406      33.282 -32.796   7.851  1.00  0.93           H  
ATOM   6080 3HD1 LEU A 406      32.095 -31.665   7.203  1.00  0.93           H  
ATOM   6081 1HD2 LEU A 406      31.367 -30.217   9.851  1.00  0.93           H  
ATOM   6082 2HD2 LEU A 406      30.202 -30.816   8.671  1.00  0.93           H  
ATOM   6083 3HD2 LEU A 406      30.129 -31.353  10.370  1.00  0.93           H  
ATOM   6084  N   ASP A 407      31.937 -35.821  10.628  1.00  0.87           N  
ATOM   6085  CA  ASP A 407      32.704 -36.272  11.786  1.00  0.87           C  
ATOM   6086  C   ASP A 407      33.859 -37.198  11.373  1.00  0.87           C  
ATOM   6087  O   ASP A 407      34.913 -37.220  12.017  1.00  0.87           O  
ATOM   6088  CB  ASP A 407      31.797 -37.011  12.771  1.00  0.87           C  
ATOM   6089  CG  ASP A 407      30.819 -36.092  13.505  1.00  0.87           C  
ATOM   6090  OD1 ASP A 407      30.984 -34.895  13.450  1.00  0.87           O  
ATOM   6091  OD2 ASP A 407      29.909 -36.604  14.111  1.00  0.87           O  
ATOM   6092  H   ASP A 407      30.958 -36.052  10.558  1.00  0.87           H  
ATOM   6093  HA  ASP A 407      33.124 -35.398  12.283  1.00  0.87           H  
ATOM   6094 1HB  ASP A 407      31.229 -37.772  12.235  1.00  0.87           H  
ATOM   6095 2HB  ASP A 407      32.411 -37.527  13.509  1.00  0.87           H  
ATOM   6096  N   GLU A 408      33.644 -37.995  10.321  1.00  0.82           N  
ATOM   6097  CA  GLU A 408      34.636 -38.948   9.847  1.00  0.82           C  
ATOM   6098  C   GLU A 408      35.747 -38.191   9.141  1.00  0.82           C  
ATOM   6099  O   GLU A 408      36.930 -38.533   9.250  1.00  0.82           O  
ATOM   6100  CB  GLU A 408      33.989 -39.967   8.897  1.00  0.82           C  
ATOM   6101  CG  GLU A 408      32.967 -40.888   9.563  1.00  0.82           C  
ATOM   6102  CD  GLU A 408      32.284 -41.825   8.592  1.00  0.82           C  
ATOM   6103  OE1 GLU A 408      32.476 -41.675   7.408  1.00  0.82           O  
ATOM   6104  OE2 GLU A 408      31.565 -42.688   9.039  1.00  0.82           O  
ATOM   6105  H   GLU A 408      32.789 -37.898   9.787  1.00  0.82           H  
ATOM   6106  HA  GLU A 408      35.059 -39.476  10.701  1.00  0.82           H  
ATOM   6107 1HB  GLU A 408      33.498 -39.451   8.078  1.00  0.82           H  
ATOM   6108 2HB  GLU A 408      34.765 -40.593   8.460  1.00  0.82           H  
ATOM   6109 1HG  GLU A 408      33.467 -41.475  10.331  1.00  0.82           H  
ATOM   6110 2HG  GLU A 408      32.214 -40.268  10.049  1.00  0.82           H  
ATOM   6111  N   VAL A 409      35.361 -37.125   8.439  1.00  0.78           N  
ATOM   6112  CA  VAL A 409      36.327 -36.330   7.701  1.00  0.78           C  
ATOM   6113  C   VAL A 409      37.187 -35.572   8.721  1.00  0.78           C  
ATOM   6114  O   VAL A 409      38.417 -35.518   8.605  1.00  0.78           O  
ATOM   6115  CB  VAL A 409      35.641 -35.323   6.767  1.00  0.78           C  
ATOM   6116  CG1 VAL A 409      36.719 -34.488   6.105  1.00  0.78           C  
ATOM   6117  CG2 VAL A 409      34.764 -36.039   5.748  1.00  0.78           C  
ATOM   6118  H   VAL A 409      34.362 -36.912   8.390  1.00  0.78           H  
ATOM   6119  HA  VAL A 409      36.959 -36.989   7.110  1.00  0.78           H  
ATOM   6120  HB  VAL A 409      35.025 -34.653   7.366  1.00  0.78           H  
ATOM   6121 1HG1 VAL A 409      36.261 -33.737   5.465  1.00  0.78           H  
ATOM   6122 2HG1 VAL A 409      37.319 -34.010   6.862  1.00  0.78           H  
ATOM   6123 3HG1 VAL A 409      37.360 -35.128   5.501  1.00  0.78           H  
ATOM   6124 1HG2 VAL A 409      34.283 -35.312   5.113  1.00  0.78           H  
ATOM   6125 2HG2 VAL A 409      35.374 -36.707   5.143  1.00  0.78           H  
ATOM   6126 3HG2 VAL A 409      34.005 -36.616   6.267  1.00  0.78           H  
ATOM   6127  N   CYS A 410      36.535 -35.020   9.751  1.00  0.75           N  
ATOM   6128  CA  CYS A 410      37.214 -34.290  10.809  1.00  0.75           C  
ATOM   6129  C   CYS A 410      38.198 -35.212  11.535  1.00  0.75           C  
ATOM   6130  O   CYS A 410      39.314 -34.796  11.885  1.00  0.75           O  
ATOM   6131  CB  CYS A 410      36.188 -33.731  11.802  1.00  0.75           C  
ATOM   6132  SG  CYS A 410      35.154 -32.411  11.144  1.00  0.75           S  
ATOM   6133  H   CYS A 410      35.517 -35.089   9.783  1.00  0.75           H  
ATOM   6134  HA  CYS A 410      37.763 -33.468  10.373  1.00  0.75           H  
ATOM   6135 1HB  CYS A 410      35.533 -34.536  12.137  1.00  0.75           H  
ATOM   6136 2HB  CYS A 410      36.705 -33.344  12.675  1.00  0.75           H  
ATOM   6137  HG  CYS A 410      34.407 -33.248  10.365  1.00  0.75           H  
ATOM   6138  N   ARG A 411      37.800 -36.478  11.729  1.00  0.73           N  
ATOM   6139  CA  ARG A 411      38.659 -37.474  12.366  1.00  0.73           C  
ATOM   6140  C   ARG A 411      39.849 -37.824  11.473  1.00  0.73           C  
ATOM   6141  O   ARG A 411      40.990 -37.908  11.934  1.00  0.73           O  
ATOM   6142  CB  ARG A 411      37.866 -38.747  12.658  1.00  0.73           C  
ATOM   6143  CG  ARG A 411      38.656 -39.876  13.304  1.00  0.73           C  
ATOM   6144  CD  ARG A 411      39.158 -39.481  14.631  1.00  0.73           C  
ATOM   6145  NE  ARG A 411      39.882 -40.541  15.305  1.00  0.73           N  
ATOM   6146  CZ  ARG A 411      40.626 -40.347  16.409  1.00  0.73           C  
ATOM   6147  NH1 ARG A 411      40.711 -39.138  16.930  1.00  0.73           N  
ATOM   6148  NH2 ARG A 411      41.269 -41.364  16.968  1.00  0.73           N  
ATOM   6149  H   ARG A 411      36.853 -36.759  11.472  1.00  0.73           H  
ATOM   6150  HA  ARG A 411      39.031 -37.067  13.304  1.00  0.73           H  
ATOM   6151 1HB  ARG A 411      37.033 -38.503  13.316  1.00  0.73           H  
ATOM   6152 2HB  ARG A 411      37.444 -39.128  11.733  1.00  0.73           H  
ATOM   6153 1HG  ARG A 411      38.012 -40.746  13.421  1.00  0.73           H  
ATOM   6154 2HG  ARG A 411      39.506 -40.131  12.671  1.00  0.73           H  
ATOM   6155 1HD  ARG A 411      39.839 -38.640  14.507  1.00  0.73           H  
ATOM   6156 2HD  ARG A 411      38.322 -39.182  15.261  1.00  0.73           H  
ATOM   6157  HE  ARG A 411      39.829 -41.473  14.923  1.00  0.73           H  
ATOM   6158 1HH1 ARG A 411      40.197 -38.340  16.492  1.00  0.73           H  
ATOM   6159 2HH1 ARG A 411      41.264 -38.974  17.753  1.00  0.73           H  
ATOM   6160 1HH2 ARG A 411      41.200 -42.289  16.565  1.00  0.73           H  
ATOM   6161 2HH2 ARG A 411      41.826 -41.215  17.796  1.00  0.73           H  
ATOM   6162  N   SER A 412      39.587 -37.989  10.176  1.00  0.73           N  
ATOM   6163  CA  SER A 412      40.611 -38.353   9.207  1.00  0.73           C  
ATOM   6164  C   SER A 412      41.708 -37.285   9.118  1.00  0.73           C  
ATOM   6165  O   SER A 412      42.890 -37.602   9.046  1.00  0.73           O  
ATOM   6166  CB  SER A 412      39.956 -38.563   7.857  1.00  0.73           C  
ATOM   6167  OG  SER A 412      39.069 -39.654   7.891  1.00  0.73           O  
ATOM   6168  H   SER A 412      38.626 -37.910   9.846  1.00  0.73           H  
ATOM   6169  HA  SER A 412      41.069 -39.289   9.527  1.00  0.73           H  
ATOM   6170 1HB  SER A 412      39.423 -37.663   7.563  1.00  0.73           H  
ATOM   6171 2HB  SER A 412      40.720 -38.747   7.117  1.00  0.73           H  
ATOM   6172  HG  SER A 412      38.320 -39.371   8.467  1.00  0.73           H  
ATOM   6173  N   VAL A 413      41.308 -36.016   9.154  1.00  0.73           N  
ATOM   6174  CA  VAL A 413      42.235 -34.880   9.130  1.00  0.73           C  
ATOM   6175  C   VAL A 413      42.955 -34.663  10.465  1.00  0.73           C  
ATOM   6176  O   VAL A 413      44.143 -34.331  10.498  1.00  0.73           O  
ATOM   6177  CB  VAL A 413      41.478 -33.598   8.741  1.00  0.73           C  
ATOM   6178  CG1 VAL A 413      42.353 -32.335   8.888  1.00  0.73           C  
ATOM   6179  CG2 VAL A 413      41.037 -33.720   7.317  1.00  0.73           C  
ATOM   6180  H   VAL A 413      40.304 -35.831   9.176  1.00  0.73           H  
ATOM   6181  HA  VAL A 413      42.986 -35.080   8.366  1.00  0.73           H  
ATOM   6182  HB  VAL A 413      40.611 -33.486   9.398  1.00  0.73           H  
ATOM   6183 1HG1 VAL A 413      41.767 -31.459   8.605  1.00  0.73           H  
ATOM   6184 2HG1 VAL A 413      42.676 -32.236   9.925  1.00  0.73           H  
ATOM   6185 3HG1 VAL A 413      43.209 -32.396   8.253  1.00  0.73           H  
ATOM   6186 1HG2 VAL A 413      40.487 -32.828   7.028  1.00  0.73           H  
ATOM   6187 2HG2 VAL A 413      41.920 -33.827   6.691  1.00  0.73           H  
ATOM   6188 3HG2 VAL A 413      40.395 -34.594   7.202  1.00  0.73           H  
ATOM   6189  N   GLY A 414      42.217 -34.793  11.570  1.00  0.74           N  
ATOM   6190  CA  GLY A 414      42.755 -34.515  12.896  1.00  0.74           C  
ATOM   6191  C   GLY A 414      42.232 -33.164  13.370  1.00  0.74           C  
ATOM   6192  O   GLY A 414      42.869 -32.459  14.156  1.00  0.74           O  
ATOM   6193  H   GLY A 414      41.244 -35.083  11.502  1.00  0.74           H  
ATOM   6194 1HA  GLY A 414      42.433 -35.296  13.589  1.00  0.74           H  
ATOM   6195 2HA  GLY A 414      43.841 -34.517  12.870  1.00  0.74           H  
ATOM   6196  N   PHE A 415      41.081 -32.778  12.820  1.00  0.75           N  
ATOM   6197  CA  PHE A 415      40.414 -31.540  13.166  1.00  0.75           C  
ATOM   6198  C   PHE A 415      39.496 -31.778  14.352  1.00  0.75           C  
ATOM   6199  O   PHE A 415      39.264 -30.879  15.156  1.00  0.75           O  
ATOM   6200  CB  PHE A 415      39.676 -30.983  11.970  1.00  0.75           C  
ATOM   6201  CG  PHE A 415      39.098 -29.608  12.176  1.00  0.75           C  
ATOM   6202  CD1 PHE A 415      39.919 -28.535  12.492  1.00  0.75           C  
ATOM   6203  CD2 PHE A 415      37.760 -29.369  11.998  1.00  0.75           C  
ATOM   6204  CE1 PHE A 415      39.409 -27.269  12.656  1.00  0.75           C  
ATOM   6205  CE2 PHE A 415      37.253 -28.113  12.148  1.00  0.75           C  
ATOM   6206  CZ  PHE A 415      38.076 -27.057  12.489  1.00  0.75           C  
ATOM   6207  H   PHE A 415      40.608 -33.415  12.187  1.00  0.75           H  
ATOM   6208  HA  PHE A 415      41.167 -30.810  13.461  1.00  0.75           H  
ATOM   6209 1HB  PHE A 415      40.338 -30.954  11.108  1.00  0.75           H  
ATOM   6210 2HB  PHE A 415      38.860 -31.658  11.729  1.00  0.75           H  
ATOM   6211  HD1 PHE A 415      40.975 -28.706  12.624  1.00  0.75           H  
ATOM   6212  HD2 PHE A 415      37.101 -30.192  11.731  1.00  0.75           H  
ATOM   6213  HE1 PHE A 415      40.073 -26.439  12.911  1.00  0.75           H  
ATOM   6214  HE2 PHE A 415      36.201 -27.954  12.000  1.00  0.75           H  
ATOM   6215  HZ  PHE A 415      37.665 -26.056  12.614  1.00  0.75           H  
ATOM   6216  N   ASP A 416      38.996 -33.006  14.492  1.00  0.77           N  
ATOM   6217  CA  ASP A 416      38.142 -33.334  15.639  1.00  0.77           C  
ATOM   6218  C   ASP A 416      38.771 -32.861  16.958  1.00  0.77           C  
ATOM   6219  O   ASP A 416      38.087 -32.295  17.811  1.00  0.77           O  
ATOM   6220  CB  ASP A 416      37.870 -34.832  15.718  1.00  0.77           C  
ATOM   6221  CG  ASP A 416      39.134 -35.706  15.757  1.00  0.77           C  
ATOM   6222  OD1 ASP A 416      40.231 -35.200  15.620  1.00  0.77           O  
ATOM   6223  OD2 ASP A 416      38.975 -36.893  15.932  1.00  0.77           O  
ATOM   6224  H   ASP A 416      39.200 -33.703  13.778  1.00  0.77           H  
ATOM   6225  HA  ASP A 416      37.189 -32.820  15.513  1.00  0.77           H  
ATOM   6226 1HB  ASP A 416      37.279 -35.043  16.609  1.00  0.77           H  
ATOM   6227 2HB  ASP A 416      37.272 -35.133  14.854  1.00  0.77           H  
ATOM   6228  N   GLU A 417      40.087 -33.054  17.082  1.00  0.79           N  
ATOM   6229  CA  GLU A 417      40.855 -32.660  18.261  1.00  0.79           C  
ATOM   6230  C   GLU A 417      40.741 -31.161  18.516  1.00  0.79           C  
ATOM   6231  O   GLU A 417      40.766 -30.715  19.658  1.00  0.79           O  
ATOM   6232  CB  GLU A 417      42.347 -32.992  18.102  1.00  0.79           C  
ATOM   6233  CG  GLU A 417      42.721 -34.468  18.121  1.00  0.79           C  
ATOM   6234  CD  GLU A 417      44.219 -34.683  17.951  1.00  0.79           C  
ATOM   6235  OE1 GLU A 417      44.915 -33.724  17.719  1.00  0.79           O  
ATOM   6236  OE2 GLU A 417      44.667 -35.807  18.036  1.00  0.79           O  
ATOM   6237  H   GLU A 417      40.531 -33.575  16.325  1.00  0.79           H  
ATOM   6238  HA  GLU A 417      40.458 -33.194  19.125  1.00  0.79           H  
ATOM   6239 1HB  GLU A 417      42.698 -32.585  17.149  1.00  0.79           H  
ATOM   6240 2HB  GLU A 417      42.912 -32.498  18.890  1.00  0.79           H  
ATOM   6241 1HG  GLU A 417      42.402 -34.908  19.065  1.00  0.79           H  
ATOM   6242 2HG  GLU A 417      42.190 -34.976  17.314  1.00  0.79           H  
ATOM   6243  N   VAL A 418      40.627 -30.372  17.456  1.00  0.81           N  
ATOM   6244  CA  VAL A 418      40.511 -28.935  17.578  1.00  0.81           C  
ATOM   6245  C   VAL A 418      39.131 -28.605  18.088  1.00  0.81           C  
ATOM   6246  O   VAL A 418      38.953 -27.841  19.040  1.00  0.81           O  
ATOM   6247  CB  VAL A 418      40.692 -28.264  16.210  1.00  0.81           C  
ATOM   6248  CG1 VAL A 418      40.434 -26.814  16.324  1.00  0.81           C  
ATOM   6249  CG2 VAL A 418      42.032 -28.548  15.700  1.00  0.81           C  
ATOM   6250  H   VAL A 418      40.559 -30.785  16.535  1.00  0.81           H  
ATOM   6251  HA  VAL A 418      41.259 -28.570  18.283  1.00  0.81           H  
ATOM   6252  HB  VAL A 418      39.958 -28.646  15.519  1.00  0.81           H  
ATOM   6253 1HG1 VAL A 418      40.536 -26.336  15.353  1.00  0.81           H  
ATOM   6254 2HG1 VAL A 418      39.429 -26.697  16.682  1.00  0.81           H  
ATOM   6255 3HG1 VAL A 418      41.126 -26.373  17.021  1.00  0.81           H  
ATOM   6256 1HG2 VAL A 418      42.149 -28.071  14.727  1.00  0.81           H  
ATOM   6257 2HG2 VAL A 418      42.748 -28.152  16.405  1.00  0.81           H  
ATOM   6258 3HG2 VAL A 418      42.161 -29.632  15.604  1.00  0.81           H  
ATOM   6259  N   LEU A 419      38.143 -29.246  17.487  1.00  0.83           N  
ATOM   6260  CA  LEU A 419      36.767 -28.996  17.856  1.00  0.83           C  
ATOM   6261  C   LEU A 419      36.515 -29.436  19.297  1.00  0.83           C  
ATOM   6262  O   LEU A 419      35.701 -28.845  19.999  1.00  0.83           O  
ATOM   6263  CB  LEU A 419      35.840 -29.681  16.858  1.00  0.83           C  
ATOM   6264  CG  LEU A 419      35.948 -29.076  15.473  1.00  0.83           C  
ATOM   6265  CD1 LEU A 419      35.032 -29.822  14.501  1.00  0.83           C  
ATOM   6266  CD2 LEU A 419      35.650 -27.601  15.582  1.00  0.83           C  
ATOM   6267  H   LEU A 419      38.370 -29.899  16.733  1.00  0.83           H  
ATOM   6268  HA  LEU A 419      36.586 -27.924  17.799  1.00  0.83           H  
ATOM   6269 1HB  LEU A 419      36.105 -30.737  16.795  1.00  0.83           H  
ATOM   6270 2HB  LEU A 419      34.810 -29.589  17.200  1.00  0.83           H  
ATOM   6271  HG  LEU A 419      36.976 -29.196  15.111  1.00  0.83           H  
ATOM   6272 1HD1 LEU A 419      35.115 -29.403  13.511  1.00  0.83           H  
ATOM   6273 2HD1 LEU A 419      35.320 -30.874  14.470  1.00  0.83           H  
ATOM   6274 3HD1 LEU A 419      34.005 -29.735  14.838  1.00  0.83           H  
ATOM   6275 1HD2 LEU A 419      35.765 -27.143  14.634  1.00  0.83           H  
ATOM   6276 2HD2 LEU A 419      34.651 -27.455  15.940  1.00  0.83           H  
ATOM   6277 3HD2 LEU A 419      36.345 -27.157  16.271  1.00  0.83           H  
ATOM   6278  N   GLY A 420      37.253 -30.443  19.752  1.00  0.84           N  
ATOM   6279  CA  GLY A 420      37.171 -30.934  21.120  1.00  0.84           C  
ATOM   6280  C   GLY A 420      37.628 -29.900  22.169  1.00  0.84           C  
ATOM   6281  O   GLY A 420      37.334 -30.061  23.357  1.00  0.84           O  
ATOM   6282  H   GLY A 420      37.876 -30.922  19.105  1.00  0.84           H  
ATOM   6283 1HA  GLY A 420      36.147 -31.241  21.330  1.00  0.84           H  
ATOM   6284 2HA  GLY A 420      37.791 -31.826  21.203  1.00  0.84           H  
ATOM   6285  N   GLU A 421      38.369 -28.864  21.743  1.00  0.84           N  
ATOM   6286  CA  GLU A 421      38.846 -27.819  22.643  1.00  0.84           C  
ATOM   6287  C   GLU A 421      38.134 -26.481  22.425  1.00  0.84           C  
ATOM   6288  O   GLU A 421      37.966 -25.703  23.367  1.00  0.84           O  
ATOM   6289  CB  GLU A 421      40.359 -27.601  22.493  1.00  0.84           C  
ATOM   6290  CG  GLU A 421      41.239 -28.788  22.905  1.00  0.84           C  
ATOM   6291  CD  GLU A 421      42.740 -28.480  22.826  1.00  0.84           C  
ATOM   6292  OE1 GLU A 421      43.095 -27.413  22.370  1.00  0.84           O  
ATOM   6293  OE2 GLU A 421      43.519 -29.309  23.245  1.00  0.84           O  
ATOM   6294  H   GLU A 421      38.585 -28.772  20.755  1.00  0.84           H  
ATOM   6295  HA  GLU A 421      38.648 -28.135  23.666  1.00  0.84           H  
ATOM   6296 1HB  GLU A 421      40.581 -27.377  21.446  1.00  0.84           H  
ATOM   6297 2HB  GLU A 421      40.662 -26.737  23.082  1.00  0.84           H  
ATOM   6298 1HG  GLU A 421      40.988 -29.078  23.925  1.00  0.84           H  
ATOM   6299 2HG  GLU A 421      41.011 -29.630  22.250  1.00  0.84           H  
ATOM   6300  N   LEU A 422      37.723 -26.197  21.189  1.00  0.82           N  
ATOM   6301  CA  LEU A 422      37.102 -24.905  20.919  1.00  0.82           C  
ATOM   6302  C   LEU A 422      35.734 -24.816  21.602  1.00  0.82           C  
ATOM   6303  O   LEU A 422      34.981 -25.795  21.618  1.00  0.82           O  
ATOM   6304  CB  LEU A 422      36.953 -24.689  19.408  1.00  0.82           C  
ATOM   6305  CG  LEU A 422      38.271 -24.567  18.628  1.00  0.82           C  
ATOM   6306  CD1 LEU A 422      37.973 -24.436  17.169  1.00  0.82           C  
ATOM   6307  CD2 LEU A 422      39.054 -23.376  19.115  1.00  0.82           C  
ATOM   6308  H   LEU A 422      37.896 -26.862  20.434  1.00  0.82           H  
ATOM   6309  HA  LEU A 422      37.768 -24.145  21.311  1.00  0.82           H  
ATOM   6310 1HB  LEU A 422      36.411 -25.544  18.996  1.00  0.82           H  
ATOM   6311 2HB  LEU A 422      36.358 -23.795  19.226  1.00  0.82           H  
ATOM   6312  HG  LEU A 422      38.855 -25.458  18.778  1.00  0.82           H  
ATOM   6313 1HD1 LEU A 422      38.902 -24.370  16.621  1.00  0.82           H  
ATOM   6314 2HD1 LEU A 422      37.416 -25.291  16.832  1.00  0.82           H  
ATOM   6315 3HD1 LEU A 422      37.399 -23.540  17.012  1.00  0.82           H  
ATOM   6316 1HD2 LEU A 422      39.991 -23.305  18.556  1.00  0.82           H  
ATOM   6317 2HD2 LEU A 422      38.470 -22.468  18.962  1.00  0.82           H  
ATOM   6318 3HD2 LEU A 422      39.270 -23.495  20.177  1.00  0.82           H  
ATOM   6319  N   PRO A 423      35.345 -23.652  22.141  1.00  0.80           N  
ATOM   6320  CA  PRO A 423      34.078 -23.478  22.805  1.00  0.80           C  
ATOM   6321  C   PRO A 423      32.992 -23.702  21.787  1.00  0.80           C  
ATOM   6322  O   PRO A 423      33.112 -23.260  20.650  1.00  0.80           O  
ATOM   6323  CB  PRO A 423      34.138 -22.027  23.304  1.00  0.80           C  
ATOM   6324  CG  PRO A 423      35.163 -21.351  22.396  1.00  0.80           C  
ATOM   6325  CD  PRO A 423      36.171 -22.440  22.049  1.00  0.80           C  
ATOM   6326  HA  PRO A 423      33.996 -24.193  23.637  1.00  0.80           H  
ATOM   6327 1HB  PRO A 423      33.134 -21.572  23.228  1.00  0.80           H  
ATOM   6328 2HB  PRO A 423      34.422 -22.005  24.365  1.00  0.80           H  
ATOM   6329 1HG  PRO A 423      34.656 -20.951  21.501  1.00  0.80           H  
ATOM   6330 2HG  PRO A 423      35.622 -20.493  22.910  1.00  0.80           H  
ATOM   6331 1HD  PRO A 423      36.531 -22.269  21.027  1.00  0.80           H  
ATOM   6332 2HD  PRO A 423      36.988 -22.473  22.788  1.00  0.80           H  
ATOM   6333  N   ASP A 424      31.942 -24.396  22.197  1.00  0.77           N  
ATOM   6334  CA  ASP A 424      30.795 -24.715  21.348  1.00  0.77           C  
ATOM   6335  C   ASP A 424      31.131 -25.662  20.162  1.00  0.77           C  
ATOM   6336  O   ASP A 424      30.269 -25.939  19.322  1.00  0.77           O  
ATOM   6337  CB  ASP A 424      30.142 -23.417  20.850  1.00  0.77           C  
ATOM   6338  CG  ASP A 424      29.606 -22.558  22.000  1.00  0.77           C  
ATOM   6339  OD1 ASP A 424      29.005 -23.109  22.893  1.00  0.77           O  
ATOM   6340  OD2 ASP A 424      29.828 -21.370  21.991  1.00  0.77           O  
ATOM   6341  H   ASP A 424      31.930 -24.727  23.151  1.00  0.77           H  
ATOM   6342  HA  ASP A 424      30.059 -25.225  21.969  1.00  0.77           H  
ATOM   6343 1HB  ASP A 424      30.823 -22.833  20.245  1.00  0.77           H  
ATOM   6344 2HB  ASP A 424      29.306 -23.670  20.212  1.00  0.77           H  
ATOM   6345  N   GLY A 425      32.353 -26.213  20.125  1.00  0.73           N  
ATOM   6346  CA  GLY A 425      32.735 -27.202  19.122  1.00  0.73           C  
ATOM   6347  C   GLY A 425      32.585 -26.682  17.706  1.00  0.73           C  
ATOM   6348  O   GLY A 425      33.083 -25.620  17.355  1.00  0.73           O  
ATOM   6349  H   GLY A 425      33.063 -25.951  20.811  1.00  0.73           H  
ATOM   6350 1HA  GLY A 425      33.774 -27.485  19.292  1.00  0.73           H  
ATOM   6351 2HA  GLY A 425      32.138 -28.104  19.252  1.00  0.73           H  
ATOM   6352  N   SER A 426      31.857 -27.422  16.881  1.00  0.71           N  
ATOM   6353  CA  SER A 426      31.639 -27.047  15.486  1.00  0.71           C  
ATOM   6354  C   SER A 426      30.803 -25.764  15.342  1.00  0.71           C  
ATOM   6355  O   SER A 426      30.757 -25.154  14.270  1.00  0.71           O  
ATOM   6356  CB  SER A 426      30.994 -28.200  14.741  1.00  0.71           C  
ATOM   6357  OG  SER A 426      29.696 -28.449  15.208  1.00  0.71           O  
ATOM   6358  H   SER A 426      31.453 -28.280  17.228  1.00  0.71           H  
ATOM   6359  HA  SER A 426      32.609 -26.858  15.030  1.00  0.71           H  
ATOM   6360 1HB  SER A 426      30.965 -27.969  13.678  1.00  0.71           H  
ATOM   6361 2HB  SER A 426      31.602 -29.093  14.862  1.00  0.71           H  
ATOM   6362  HG  SER A 426      29.208 -27.613  15.125  1.00  0.71           H  
ATOM   6363  N   GLU A 427      30.141 -25.338  16.420  1.00  0.71           N  
ATOM   6364  CA  GLU A 427      29.335 -24.129  16.358  1.00  0.71           C  
ATOM   6365  C   GLU A 427      30.173 -22.904  16.775  1.00  0.71           C  
ATOM   6366  O   GLU A 427      29.643 -21.798  16.893  1.00  0.71           O  
ATOM   6367  CB  GLU A 427      28.082 -24.268  17.226  1.00  0.71           C  
ATOM   6368  CG  GLU A 427      27.155 -25.437  16.836  1.00  0.71           C  
ATOM   6369  CD  GLU A 427      26.542 -25.374  15.449  1.00  0.71           C  
ATOM   6370  OE1 GLU A 427      25.952 -24.384  15.076  1.00  0.71           O  
ATOM   6371  OE2 GLU A 427      26.675 -26.349  14.752  1.00  0.71           O  
ATOM   6372  H   GLU A 427      30.210 -25.830  17.313  1.00  0.71           H  
ATOM   6373  HA  GLU A 427      29.013 -23.979  15.329  1.00  0.71           H  
ATOM   6374 1HB  GLU A 427      28.378 -24.423  18.255  1.00  0.71           H  
ATOM   6375 2HB  GLU A 427      27.505 -23.346  17.184  1.00  0.71           H  
ATOM   6376 1HG  GLU A 427      27.735 -26.359  16.912  1.00  0.71           H  
ATOM   6377 2HG  GLU A 427      26.355 -25.493  17.572  1.00  0.71           H  
ATOM   6378  N   THR A 428      31.464 -23.117  17.068  1.00  0.76           N  
ATOM   6379  CA  THR A 428      32.364 -22.035  17.444  1.00  0.76           C  
ATOM   6380  C   THR A 428      32.468 -21.055  16.286  1.00  0.76           C  
ATOM   6381  O   THR A 428      32.493 -21.503  15.135  1.00  0.76           O  
ATOM   6382  CB  THR A 428      33.789 -22.561  17.669  1.00  0.76           C  
ATOM   6383  OG1 THR A 428      34.650 -21.524  18.185  1.00  0.76           O  
ATOM   6384  CG2 THR A 428      34.316 -22.976  16.352  1.00  0.76           C  
ATOM   6385  H   THR A 428      31.858 -24.055  17.012  1.00  0.76           H  
ATOM   6386  HA  THR A 428      31.976 -21.575  18.348  1.00  0.76           H  
ATOM   6387  HB  THR A 428      33.780 -23.408  18.343  1.00  0.76           H  
ATOM   6388  HG1 THR A 428      34.757 -20.832  17.509  1.00  0.76           H  
ATOM   6389 1HG2 THR A 428      35.304 -23.355  16.461  1.00  0.76           H  
ATOM   6390 2HG2 THR A 428      33.679 -23.747  15.932  1.00  0.76           H  
ATOM   6391 3HG2 THR A 428      34.327 -22.111  15.696  1.00  0.76           H  
ATOM   6392  N   PRO A 429      32.532 -19.735  16.531  1.00  0.84           N  
ATOM   6393  CA  PRO A 429      32.747 -18.701  15.538  1.00  0.84           C  
ATOM   6394  C   PRO A 429      34.184 -18.687  15.021  1.00  0.84           C  
ATOM   6395  O   PRO A 429      35.119 -19.057  15.738  1.00  0.84           O  
ATOM   6396  CB  PRO A 429      32.386 -17.422  16.297  1.00  0.84           C  
ATOM   6397  CG  PRO A 429      32.667 -17.742  17.747  1.00  0.84           C  
ATOM   6398  CD  PRO A 429      32.318 -19.216  17.901  1.00  0.84           C  
ATOM   6399  HA  PRO A 429      32.042 -18.842  14.714  1.00  0.84           H  
ATOM   6400 1HB  PRO A 429      32.986 -16.584  15.923  1.00  0.84           H  
ATOM   6401 2HB  PRO A 429      31.332 -17.168  16.113  1.00  0.84           H  
ATOM   6402 1HG  PRO A 429      33.722 -17.530  17.978  1.00  0.84           H  
ATOM   6403 2HG  PRO A 429      32.064 -17.094  18.401  1.00  0.84           H  
ATOM   6404 1HD  PRO A 429      33.013 -19.661  18.625  1.00  0.84           H  
ATOM   6405 2HD  PRO A 429      31.261 -19.345  18.198  1.00  0.84           H  
ATOM   6406  N   LEU A 430      34.341 -18.186  13.801  1.00  0.97           N  
ATOM   6407  CA  LEU A 430      35.611 -17.976  13.109  1.00  0.97           C  
ATOM   6408  C   LEU A 430      36.061 -16.521  13.023  1.00  0.97           C  
ATOM   6409  O   LEU A 430      36.890 -16.183  12.176  1.00  0.97           O  
ATOM   6410  CB  LEU A 430      35.491 -18.515  11.695  1.00  0.97           C  
ATOM   6411  CG  LEU A 430      35.215 -19.970  11.617  1.00  0.97           C  
ATOM   6412  CD1 LEU A 430      35.013 -20.372  10.205  1.00  0.97           C  
ATOM   6413  CD2 LEU A 430      36.355 -20.681  12.204  1.00  0.97           C  
ATOM   6414  H   LEU A 430      33.497 -17.970  13.284  1.00  0.97           H  
ATOM   6415  HA  LEU A 430      36.379 -18.537  13.641  1.00  0.97           H  
ATOM   6416 1HB  LEU A 430      34.672 -17.995  11.189  1.00  0.97           H  
ATOM   6417 2HB  LEU A 430      36.416 -18.313  11.159  1.00  0.97           H  
ATOM   6418  HG  LEU A 430      34.305 -20.208  12.168  1.00  0.97           H  
ATOM   6419 1HD1 LEU A 430      34.817 -21.432  10.175  1.00  0.97           H  
ATOM   6420 2HD1 LEU A 430      34.158 -19.826   9.787  1.00  0.97           H  
ATOM   6421 3HD1 LEU A 430      35.892 -20.152   9.637  1.00  0.97           H  
ATOM   6422 1HD2 LEU A 430      36.180 -21.722  12.147  1.00  0.97           H  
ATOM   6423 2HD2 LEU A 430      37.250 -20.435  11.648  1.00  0.97           H  
ATOM   6424 3HD2 LEU A 430      36.479 -20.384  13.248  1.00  0.97           H  
ATOM   6425  N   GLY A 431      35.452 -15.648  13.820  1.00  1.13           N  
ATOM   6426  CA  GLY A 431      35.820 -14.230  13.833  1.00  1.13           C  
ATOM   6427  C   GLY A 431      35.675 -13.581  12.459  1.00  1.13           C  
ATOM   6428  O   GLY A 431      34.615 -13.649  11.824  1.00  1.13           O  
ATOM   6429  H   GLY A 431      34.764 -15.994  14.469  1.00  1.13           H  
ATOM   6430 1HA  GLY A 431      35.202 -13.701  14.557  1.00  1.13           H  
ATOM   6431 2HA  GLY A 431      36.853 -14.135  14.171  1.00  1.13           H  
ATOM   6432  N   ARG A 432      36.742 -12.917  12.034  1.00  1.28           N  
ATOM   6433  CA  ARG A 432      36.830 -12.244  10.745  1.00  1.28           C  
ATOM   6434  C   ARG A 432      38.191 -12.572  10.163  1.00  1.28           C  
ATOM   6435  O   ARG A 432      39.207 -12.472  10.839  1.00  1.28           O  
ATOM   6436  CB  ARG A 432      36.686 -10.732  10.874  1.00  1.28           C  
ATOM   6437  CG  ARG A 432      35.331 -10.236  11.379  1.00  1.28           C  
ATOM   6438  CD  ARG A 432      34.272 -10.465  10.363  1.00  1.28           C  
ATOM   6439  NE  ARG A 432      32.976  -9.943  10.773  1.00  1.28           N  
ATOM   6440  CZ  ARG A 432      32.068 -10.595  11.537  1.00  1.28           C  
ATOM   6441  NH1 ARG A 432      32.304 -11.808  12.004  1.00  1.28           N  
ATOM   6442  NH2 ARG A 432      30.918 -10.003  11.825  1.00  1.28           N  
ATOM   6443  H   ARG A 432      37.542 -12.905  12.642  1.00  1.28           H  
ATOM   6444  HA  ARG A 432      36.053 -12.626  10.085  1.00  1.28           H  
ATOM   6445 1HB  ARG A 432      37.449 -10.354  11.554  1.00  1.28           H  
ATOM   6446 2HB  ARG A 432      36.863 -10.272   9.902  1.00  1.28           H  
ATOM   6447 1HG  ARG A 432      35.051 -10.756  12.291  1.00  1.28           H  
ATOM   6448 2HG  ARG A 432      35.387  -9.165  11.576  1.00  1.28           H  
ATOM   6449 1HD  ARG A 432      34.554  -9.987   9.426  1.00  1.28           H  
ATOM   6450 2HD  ARG A 432      34.173 -11.528  10.204  1.00  1.28           H  
ATOM   6451  HE  ARG A 432      32.729  -9.018  10.448  1.00  1.28           H  
ATOM   6452 1HH1 ARG A 432      33.189 -12.300  11.807  1.00  1.28           H  
ATOM   6453 2HH1 ARG A 432      31.610 -12.267  12.571  1.00  1.28           H  
ATOM   6454 1HH2 ARG A 432      30.726  -9.074  11.478  1.00  1.28           H  
ATOM   6455 2HH2 ARG A 432      30.235 -10.478  12.397  1.00  1.28           H  
ATOM   6456  N   GLY A 433      38.230 -13.079   8.944  1.00  1.39           N  
ATOM   6457  CA  GLY A 433      39.522 -13.423   8.358  1.00  1.39           C  
ATOM   6458  C   GLY A 433      40.054 -14.724   8.958  1.00  1.39           C  
ATOM   6459  O   GLY A 433      41.195 -15.115   8.712  1.00  1.39           O  
ATOM   6460  H   GLY A 433      37.381 -13.195   8.407  1.00  1.39           H  
ATOM   6461 1HA  GLY A 433      39.418 -13.531   7.277  1.00  1.39           H  
ATOM   6462 2HA  GLY A 433      40.236 -12.619   8.536  1.00  1.39           H  
ATOM   6463  N   GLY A 434      39.224 -15.380   9.768  1.00  1.41           N  
ATOM   6464  CA  GLY A 434      39.596 -16.586  10.477  1.00  1.41           C  
ATOM   6465  C   GLY A 434      40.268 -16.301  11.823  1.00  1.41           C  
ATOM   6466  O   GLY A 434      40.674 -17.243  12.519  1.00  1.41           O  
ATOM   6467  H   GLY A 434      38.296 -15.014   9.921  1.00  1.41           H  
ATOM   6468 1HA  GLY A 434      38.705 -17.193  10.639  1.00  1.41           H  
ATOM   6469 2HA  GLY A 434      40.276 -17.161   9.853  1.00  1.41           H  
ATOM   6470  N   VAL A 435      40.402 -15.020  12.206  1.00  1.36           N  
ATOM   6471  CA  VAL A 435      41.076 -14.747  13.469  1.00  1.36           C  
ATOM   6472  C   VAL A 435      40.303 -15.464  14.560  1.00  1.36           C  
ATOM   6473  O   VAL A 435      39.076 -15.389  14.612  1.00  1.36           O  
ATOM   6474  CB  VAL A 435      41.132 -13.239  13.780  1.00  1.36           C  
ATOM   6475  CG1 VAL A 435      39.771 -12.731  14.065  1.00  1.36           C  
ATOM   6476  CG2 VAL A 435      42.093 -12.967  14.919  1.00  1.36           C  
ATOM   6477  H   VAL A 435      40.054 -14.252  11.631  1.00  1.36           H  
ATOM   6478  HA  VAL A 435      42.093 -15.140  13.424  1.00  1.36           H  
ATOM   6479  HB  VAL A 435      41.466 -12.729  12.916  1.00  1.36           H  
ATOM   6480 1HG1 VAL A 435      39.808 -11.656  14.239  1.00  1.36           H  
ATOM   6481 2HG1 VAL A 435      39.171 -12.939  13.226  1.00  1.36           H  
ATOM   6482 3HG1 VAL A 435      39.368 -13.235  14.944  1.00  1.36           H  
ATOM   6483 1HG2 VAL A 435      42.136 -11.894  15.100  1.00  1.36           H  
ATOM   6484 2HG2 VAL A 435      41.755 -13.470  15.821  1.00  1.36           H  
ATOM   6485 3HG2 VAL A 435      43.084 -13.329  14.650  1.00  1.36           H  
ATOM   6486  N   GLY A 436      41.031 -16.100  15.461  1.00  1.26           N  
ATOM   6487  CA  GLY A 436      40.459 -16.887  16.539  1.00  1.26           C  
ATOM   6488  C   GLY A 436      41.005 -18.301  16.411  1.00  1.26           C  
ATOM   6489  O   GLY A 436      41.208 -18.989  17.413  1.00  1.26           O  
ATOM   6490  H   GLY A 436      42.036 -16.091  15.360  1.00  1.26           H  
ATOM   6491 1HA  GLY A 436      40.730 -16.458  17.503  1.00  1.26           H  
ATOM   6492 2HA  GLY A 436      39.372 -16.894  16.462  1.00  1.26           H  
ATOM   6493  N   LEU A 437      41.296 -18.701  15.172  1.00  1.14           N  
ATOM   6494  CA  LEU A 437      41.953 -19.977  14.911  1.00  1.14           C  
ATOM   6495  C   LEU A 437      43.415 -19.754  14.545  1.00  1.14           C  
ATOM   6496  O   LEU A 437      43.756 -18.760  13.895  1.00  1.14           O  
ATOM   6497  CB  LEU A 437      41.291 -20.766  13.776  1.00  1.14           C  
ATOM   6498  CG  LEU A 437      39.864 -21.231  13.926  1.00  1.14           C  
ATOM   6499  CD1 LEU A 437      39.497 -22.020  12.663  1.00  1.14           C  
ATOM   6500  CD2 LEU A 437      39.728 -22.085  15.149  1.00  1.14           C  
ATOM   6501  H   LEU A 437      41.068 -18.094  14.380  1.00  1.14           H  
ATOM   6502  HA  LEU A 437      41.916 -20.581  15.815  1.00  1.14           H  
ATOM   6503 1HB  LEU A 437      41.292 -20.117  12.911  1.00  1.14           H  
ATOM   6504 2HB  LEU A 437      41.906 -21.627  13.547  1.00  1.14           H  
ATOM   6505  HG  LEU A 437      39.196 -20.369  14.008  1.00  1.14           H  
ATOM   6506 1HD1 LEU A 437      38.481 -22.374  12.743  1.00  1.14           H  
ATOM   6507 2HD1 LEU A 437      39.598 -21.380  11.791  1.00  1.14           H  
ATOM   6508 3HD1 LEU A 437      40.167 -22.877  12.564  1.00  1.14           H  
ATOM   6509 1HD2 LEU A 437      38.696 -22.411  15.228  1.00  1.14           H  
ATOM   6510 2HD2 LEU A 437      40.385 -22.950  15.069  1.00  1.14           H  
ATOM   6511 3HD2 LEU A 437      40.001 -21.508  16.037  1.00  1.14           H  
ATOM   6512  N   SER A 438      44.283 -20.679  14.945  1.00  1.03           N  
ATOM   6513  CA  SER A 438      45.689 -20.584  14.551  1.00  1.03           C  
ATOM   6514  C   SER A 438      45.801 -20.982  13.100  1.00  1.03           C  
ATOM   6515  O   SER A 438      44.894 -21.626  12.582  1.00  1.03           O  
ATOM   6516  CB  SER A 438      46.572 -21.495  15.392  1.00  1.03           C  
ATOM   6517  OG  SER A 438      46.342 -22.876  15.127  1.00  1.03           O  
ATOM   6518  H   SER A 438      43.939 -21.461  15.506  1.00  1.03           H  
ATOM   6519  HA  SER A 438      46.024 -19.552  14.663  1.00  1.03           H  
ATOM   6520 1HB  SER A 438      47.618 -21.258  15.211  1.00  1.03           H  
ATOM   6521 2HB  SER A 438      46.373 -21.296  16.444  1.00  1.03           H  
ATOM   6522  HG  SER A 438      46.751 -23.347  15.867  1.00  1.03           H  
ATOM   6523  N   LEU A 439      46.912 -20.665  12.438  1.00  0.95           N  
ATOM   6524  CA  LEU A 439      47.039 -21.076  11.041  1.00  0.95           C  
ATOM   6525  C   LEU A 439      46.947 -22.591  10.900  1.00  0.95           C  
ATOM   6526  O   LEU A 439      46.325 -23.090   9.965  1.00  0.95           O  
ATOM   6527  CB  LEU A 439      48.302 -20.513  10.407  1.00  0.95           C  
ATOM   6528  CG  LEU A 439      48.498 -20.866   8.932  1.00  0.95           C  
ATOM   6529  CD1 LEU A 439      47.292 -20.359   8.101  1.00  0.95           C  
ATOM   6530  CD2 LEU A 439      49.773 -20.218   8.445  1.00  0.95           C  
ATOM   6531  H   LEU A 439      47.645 -20.137  12.889  1.00  0.95           H  
ATOM   6532  HA  LEU A 439      46.208 -20.648  10.493  1.00  0.95           H  
ATOM   6533 1HB  LEU A 439      48.255 -19.438  10.473  1.00  0.95           H  
ATOM   6534 2HB  LEU A 439      49.172 -20.868  10.959  1.00  0.95           H  
ATOM   6535  HG  LEU A 439      48.570 -21.948   8.825  1.00  0.95           H  
ATOM   6536 1HD1 LEU A 439      47.441 -20.616   7.052  1.00  0.95           H  
ATOM   6537 2HD1 LEU A 439      46.378 -20.828   8.460  1.00  0.95           H  
ATOM   6538 3HD1 LEU A 439      47.209 -19.277   8.202  1.00  0.95           H  
ATOM   6539 1HD2 LEU A 439      49.930 -20.474   7.400  1.00  0.95           H  
ATOM   6540 2HD2 LEU A 439      49.698 -19.137   8.550  1.00  0.95           H  
ATOM   6541 3HD2 LEU A 439      50.609 -20.579   9.035  1.00  0.95           H  
ATOM   6542  N   GLY A 440      47.551 -23.330  11.826  1.00  0.88           N  
ATOM   6543  CA  GLY A 440      47.467 -24.783  11.782  1.00  0.88           C  
ATOM   6544  C   GLY A 440      45.994 -25.210  11.839  1.00  0.88           C  
ATOM   6545  O   GLY A 440      45.545 -26.039  11.040  1.00  0.88           O  
ATOM   6546  H   GLY A 440      48.055 -22.877  12.572  1.00  0.88           H  
ATOM   6547 1HA  GLY A 440      47.931 -25.150  10.864  1.00  0.88           H  
ATOM   6548 2HA  GLY A 440      48.018 -25.211  12.619  1.00  0.88           H  
ATOM   6549  N   GLN A 441      45.225 -24.636  12.781  1.00  0.82           N  
ATOM   6550  CA  GLN A 441      43.805 -24.990  12.905  1.00  0.82           C  
ATOM   6551  C   GLN A 441      43.026 -24.598  11.646  1.00  0.82           C  
ATOM   6552  O   GLN A 441      42.149 -25.346  11.202  1.00  0.82           O  
ATOM   6553  CB  GLN A 441      43.189 -24.304  14.123  1.00  0.82           C  
ATOM   6554  CG  GLN A 441      43.664 -24.830  15.477  1.00  0.82           C  
ATOM   6555  CD  GLN A 441      43.209 -23.957  16.665  1.00  0.82           C  
ATOM   6556  OE1 GLN A 441      43.052 -22.734  16.538  1.00  0.82           O  
ATOM   6557  NE2 GLN A 441      43.026 -24.568  17.839  1.00  0.82           N  
ATOM   6558  H   GLN A 441      45.624 -23.943  13.423  1.00  0.82           H  
ATOM   6559  HA  GLN A 441      43.725 -26.068  13.028  1.00  0.82           H  
ATOM   6560 1HB  GLN A 441      43.432 -23.253  14.083  1.00  0.82           H  
ATOM   6561 2HB  GLN A 441      42.105 -24.396  14.080  1.00  0.82           H  
ATOM   6562 1HG  GLN A 441      43.259 -25.819  15.617  1.00  0.82           H  
ATOM   6563 2HG  GLN A 441      44.748 -24.871  15.473  1.00  0.82           H  
ATOM   6564 1HE2 GLN A 441      42.752 -24.035  18.643  1.00  0.82           H  
ATOM   6565 2HE2 GLN A 441      43.182 -25.550  17.938  1.00  0.82           H  
ATOM   6566  N   ARG A 442      43.365 -23.443  11.052  1.00  0.78           N  
ATOM   6567  CA  ARG A 442      42.713 -22.977   9.831  1.00  0.78           C  
ATOM   6568  C   ARG A 442      43.003 -23.931   8.674  1.00  0.78           C  
ATOM   6569  O   ARG A 442      42.112 -24.229   7.874  1.00  0.78           O  
ATOM   6570  CB  ARG A 442      43.187 -21.577   9.459  1.00  0.78           C  
ATOM   6571  CG  ARG A 442      42.706 -20.461  10.383  1.00  0.78           C  
ATOM   6572  CD  ARG A 442      43.343 -19.164  10.109  1.00  0.78           C  
ATOM   6573  NE  ARG A 442      43.152 -18.709   8.734  1.00  0.78           N  
ATOM   6574  CZ  ARG A 442      43.705 -17.590   8.244  1.00  0.78           C  
ATOM   6575  NH1 ARG A 442      44.417 -16.820   9.030  1.00  0.78           N  
ATOM   6576  NH2 ARG A 442      43.544 -17.264   6.975  1.00  0.78           N  
ATOM   6577  H   ARG A 442      44.086 -22.862  11.479  1.00  0.78           H  
ATOM   6578  HA  ARG A 442      41.638 -22.945  10.004  1.00  0.78           H  
ATOM   6579 1HB  ARG A 442      44.266 -21.560   9.460  1.00  0.78           H  
ATOM   6580 2HB  ARG A 442      42.858 -21.338   8.446  1.00  0.78           H  
ATOM   6581 1HG  ARG A 442      41.659 -20.333  10.348  1.00  0.78           H  
ATOM   6582 2HG  ARG A 442      42.981 -20.729  11.387  1.00  0.78           H  
ATOM   6583 1HD  ARG A 442      42.908 -18.417  10.780  1.00  0.78           H  
ATOM   6584 2HD  ARG A 442      44.406 -19.232  10.303  1.00  0.78           H  
ATOM   6585  HE  ARG A 442      42.609 -19.286   8.097  1.00  0.78           H  
ATOM   6586 1HH1 ARG A 442      44.544 -17.062  10.004  1.00  0.78           H  
ATOM   6587 2HH1 ARG A 442      44.825 -15.982   8.657  1.00  0.78           H  
ATOM   6588 1HH2 ARG A 442      43.007 -17.878   6.341  1.00  0.78           H  
ATOM   6589 2HH2 ARG A 442      43.963 -16.425   6.614  1.00  0.78           H  
ATOM   6590  N   GLN A 443      44.237 -24.448   8.597  1.00  0.74           N  
ATOM   6591  CA  GLN A 443      44.564 -25.402   7.547  1.00  0.74           C  
ATOM   6592  C   GLN A 443      43.776 -26.687   7.744  1.00  0.74           C  
ATOM   6593  O   GLN A 443      43.245 -27.246   6.783  1.00  0.74           O  
ATOM   6594  CB  GLN A 443      46.078 -25.647   7.455  1.00  0.74           C  
ATOM   6595  CG  GLN A 443      46.838 -24.442   6.892  1.00  0.74           C  
ATOM   6596  CD  GLN A 443      48.358 -24.600   6.859  1.00  0.74           C  
ATOM   6597  OE1 GLN A 443      48.944 -25.649   7.218  1.00  0.74           O  
ATOM   6598  NE2 GLN A 443      48.999 -23.505   6.451  1.00  0.74           N  
ATOM   6599  H   GLN A 443      44.956 -24.155   9.259  1.00  0.74           H  
ATOM   6600  HA  GLN A 443      44.258 -24.979   6.608  1.00  0.74           H  
ATOM   6601 1HB  GLN A 443      46.470 -25.848   8.454  1.00  0.74           H  
ATOM   6602 2HB  GLN A 443      46.284 -26.523   6.837  1.00  0.74           H  
ATOM   6603 1HG  GLN A 443      46.501 -24.270   5.868  1.00  0.74           H  
ATOM   6604 2HG  GLN A 443      46.608 -23.570   7.500  1.00  0.74           H  
ATOM   6605 1HE2 GLN A 443      50.012 -23.435   6.430  1.00  0.74           H  
ATOM   6606 2HE2 GLN A 443      48.471 -22.700   6.183  1.00  0.74           H  
ATOM   6607  N   ARG A 444      43.627 -27.133   8.992  1.00  0.71           N  
ATOM   6608  CA  ARG A 444      42.848 -28.340   9.231  1.00  0.71           C  
ATOM   6609  C   ARG A 444      41.382 -28.116   8.849  1.00  0.71           C  
ATOM   6610  O   ARG A 444      40.757 -28.978   8.233  1.00  0.71           O  
ATOM   6611  CB  ARG A 444      43.004 -28.793  10.662  1.00  0.71           C  
ATOM   6612  CG  ARG A 444      44.364 -29.323  10.919  1.00  0.71           C  
ATOM   6613  CD  ARG A 444      44.542 -30.061  12.172  1.00  0.71           C  
ATOM   6614  NE  ARG A 444      44.416 -29.254  13.395  1.00  0.71           N  
ATOM   6615  CZ  ARG A 444      45.409 -28.496  13.947  1.00  0.71           C  
ATOM   6616  NH1 ARG A 444      46.546 -28.354  13.353  1.00  0.71           N  
ATOM   6617  NH2 ARG A 444      45.237 -27.892  15.092  1.00  0.71           N  
ATOM   6618  H   ARG A 444      44.091 -26.651   9.766  1.00  0.71           H  
ATOM   6619  HA  ARG A 444      43.245 -29.131   8.600  1.00  0.71           H  
ATOM   6620 1HB  ARG A 444      42.826 -27.959  11.336  1.00  0.71           H  
ATOM   6621 2HB  ARG A 444      42.292 -29.578  10.883  1.00  0.71           H  
ATOM   6622 1HG  ARG A 444      44.666 -29.971  10.094  1.00  0.71           H  
ATOM   6623 2HG  ARG A 444      45.022 -28.474  10.966  1.00  0.71           H  
ATOM   6624 1HD  ARG A 444      43.801 -30.856  12.216  1.00  0.71           H  
ATOM   6625 2HD  ARG A 444      45.511 -30.497  12.154  1.00  0.71           H  
ATOM   6626  HE  ARG A 444      43.552 -29.334  13.908  1.00  0.71           H  
ATOM   6627 1HH1 ARG A 444      46.695 -28.796  12.467  1.00  0.71           H  
ATOM   6628 2HH1 ARG A 444      47.270 -27.790  13.771  1.00  0.71           H  
ATOM   6629 1HH2 ARG A 444      44.371 -27.995  15.583  1.00  0.71           H  
ATOM   6630 2HH2 ARG A 444      45.982 -27.339  15.485  1.00  0.71           H  
ATOM   6631  N   LEU A 445      40.852 -26.930   9.146  1.00  0.69           N  
ATOM   6632  CA  LEU A 445      39.485 -26.582   8.775  1.00  0.69           C  
ATOM   6633  C   LEU A 445      39.331 -26.612   7.255  1.00  0.69           C  
ATOM   6634  O   LEU A 445      38.380 -27.205   6.728  1.00  0.69           O  
ATOM   6635  CB  LEU A 445      39.122 -25.217   9.379  1.00  0.69           C  
ATOM   6636  CG  LEU A 445      37.782 -24.632   9.032  1.00  0.69           C  
ATOM   6637  CD1 LEU A 445      36.743 -25.540   9.385  1.00  0.69           C  
ATOM   6638  CD2 LEU A 445      37.593 -23.402   9.829  1.00  0.69           C  
ATOM   6639  H   LEU A 445      41.406 -26.257   9.677  1.00  0.69           H  
ATOM   6640  HA  LEU A 445      38.815 -27.328   9.203  1.00  0.69           H  
ATOM   6641 1HB  LEU A 445      39.194 -25.283  10.456  1.00  0.69           H  
ATOM   6642 2HB  LEU A 445      39.866 -24.502   9.049  1.00  0.69           H  
ATOM   6643  HG  LEU A 445      37.741 -24.419   7.969  1.00  0.69           H  
ATOM   6644 1HD1 LEU A 445      35.770 -25.106   9.146  1.00  0.69           H  
ATOM   6645 2HD1 LEU A 445      36.898 -26.438   8.833  1.00  0.69           H  
ATOM   6646 3HD1 LEU A 445      36.811 -25.735  10.424  1.00  0.69           H  
ATOM   6647 1HD2 LEU A 445      36.630 -22.951   9.601  1.00  0.69           H  
ATOM   6648 2HD2 LEU A 445      37.640 -23.654  10.881  1.00  0.69           H  
ATOM   6649 3HD2 LEU A 445      38.382 -22.728   9.591  1.00  0.69           H  
ATOM   6650  N   GLY A 446      40.292 -25.995   6.553  1.00  0.68           N  
ATOM   6651  CA  GLY A 446      40.338 -25.958   5.095  1.00  0.68           C  
ATOM   6652  C   GLY A 446      40.298 -27.377   4.528  1.00  0.68           C  
ATOM   6653  O   GLY A 446      39.492 -27.673   3.638  1.00  0.68           O  
ATOM   6654  H   GLY A 446      41.032 -25.515   7.064  1.00  0.68           H  
ATOM   6655 1HA  GLY A 446      39.500 -25.377   4.714  1.00  0.68           H  
ATOM   6656 2HA  GLY A 446      41.257 -25.461   4.780  1.00  0.68           H  
ATOM   6657  N   LEU A 447      41.156 -28.254   5.061  1.00  0.67           N  
ATOM   6658  CA  LEU A 447      41.198 -29.649   4.650  1.00  0.67           C  
ATOM   6659  C   LEU A 447      39.922 -30.398   4.908  1.00  0.67           C  
ATOM   6660  O   LEU A 447      39.475 -31.142   4.045  1.00  0.67           O  
ATOM   6661  CB  LEU A 447      42.322 -30.370   5.367  1.00  0.67           C  
ATOM   6662  CG  LEU A 447      43.645 -30.085   4.885  1.00  0.67           C  
ATOM   6663  CD1 LEU A 447      44.641 -30.591   5.845  1.00  0.67           C  
ATOM   6664  CD2 LEU A 447      43.752 -30.802   3.513  1.00  0.67           C  
ATOM   6665  H   LEU A 447      41.807 -27.931   5.777  1.00  0.67           H  
ATOM   6666  HA  LEU A 447      41.399 -29.674   3.582  1.00  0.67           H  
ATOM   6667 1HB  LEU A 447      42.288 -30.095   6.417  1.00  0.67           H  
ATOM   6668 2HB  LEU A 447      42.159 -31.440   5.290  1.00  0.67           H  
ATOM   6669  HG  LEU A 447      43.790 -29.040   4.790  1.00  0.67           H  
ATOM   6670 1HD1 LEU A 447      45.647 -30.399   5.479  1.00  0.67           H  
ATOM   6671 2HD1 LEU A 447      44.507 -30.087   6.799  1.00  0.67           H  
ATOM   6672 3HD1 LEU A 447      44.476 -31.632   5.968  1.00  0.67           H  
ATOM   6673 1HD2 LEU A 447      44.699 -30.661   3.076  1.00  0.67           H  
ATOM   6674 2HD2 LEU A 447      43.590 -31.868   3.654  1.00  0.67           H  
ATOM   6675 3HD2 LEU A 447      42.991 -30.408   2.842  1.00  0.67           H  
ATOM   6676  N   VAL A 448      39.286 -30.199   6.049  1.00  0.67           N  
ATOM   6677  CA  VAL A 448      38.053 -30.931   6.269  1.00  0.67           C  
ATOM   6678  C   VAL A 448      37.012 -30.490   5.253  1.00  0.67           C  
ATOM   6679  O   VAL A 448      36.314 -31.316   4.659  1.00  0.67           O  
ATOM   6680  CB  VAL A 448      37.490 -30.683   7.662  1.00  0.67           C  
ATOM   6681  CG1 VAL A 448      36.131 -31.301   7.781  1.00  0.67           C  
ATOM   6682  CG2 VAL A 448      38.365 -31.279   8.687  1.00  0.67           C  
ATOM   6683  H   VAL A 448      39.671 -29.579   6.765  1.00  0.67           H  
ATOM   6684  HA  VAL A 448      38.254 -31.991   6.144  1.00  0.67           H  
ATOM   6685  HB  VAL A 448      37.403 -29.610   7.809  1.00  0.67           H  
ATOM   6686 1HG1 VAL A 448      35.735 -31.073   8.750  1.00  0.67           H  
ATOM   6687 2HG1 VAL A 448      35.487 -30.911   7.018  1.00  0.67           H  
ATOM   6688 3HG1 VAL A 448      36.186 -32.347   7.668  1.00  0.67           H  
ATOM   6689 1HG2 VAL A 448      37.937 -31.086   9.649  1.00  0.67           H  
ATOM   6690 2HG2 VAL A 448      38.433 -32.349   8.517  1.00  0.67           H  
ATOM   6691 3HG2 VAL A 448      39.345 -30.851   8.633  1.00  0.67           H  
ATOM   6692  N   ARG A 449      36.908 -29.175   5.053  1.00  0.68           N  
ATOM   6693  CA  ARG A 449      35.954 -28.615   4.110  1.00  0.68           C  
ATOM   6694  C   ARG A 449      36.168 -29.213   2.719  1.00  0.68           C  
ATOM   6695  O   ARG A 449      35.236 -29.708   2.083  1.00  0.68           O  
ATOM   6696  CB  ARG A 449      36.125 -27.098   4.031  1.00  0.68           C  
ATOM   6697  CG  ARG A 449      35.162 -26.377   3.143  1.00  0.68           C  
ATOM   6698  CD  ARG A 449      35.603 -24.981   2.870  1.00  0.68           C  
ATOM   6699  NE  ARG A 449      36.853 -24.961   2.135  1.00  0.68           N  
ATOM   6700  CZ  ARG A 449      37.571 -23.860   1.851  1.00  0.68           C  
ATOM   6701  NH1 ARG A 449      37.148 -22.671   2.225  1.00  0.68           N  
ATOM   6702  NH2 ARG A 449      38.701 -23.987   1.192  1.00  0.68           N  
ATOM   6703  H   ARG A 449      37.514 -28.538   5.575  1.00  0.68           H  
ATOM   6704  HA  ARG A 449      34.943 -28.846   4.448  1.00  0.68           H  
ATOM   6705 1HB  ARG A 449      36.059 -26.663   5.022  1.00  0.68           H  
ATOM   6706 2HB  ARG A 449      37.117 -26.870   3.659  1.00  0.68           H  
ATOM   6707 1HG  ARG A 449      35.080 -26.907   2.228  1.00  0.68           H  
ATOM   6708 2HG  ARG A 449      34.184 -26.332   3.618  1.00  0.68           H  
ATOM   6709 1HD  ARG A 449      34.855 -24.467   2.282  1.00  0.68           H  
ATOM   6710 2HD  ARG A 449      35.747 -24.456   3.815  1.00  0.68           H  
ATOM   6711  HE  ARG A 449      37.225 -25.854   1.828  1.00  0.68           H  
ATOM   6712 1HH1 ARG A 449      36.277 -22.580   2.723  1.00  0.68           H  
ATOM   6713 2HH1 ARG A 449      37.694 -21.844   2.008  1.00  0.68           H  
ATOM   6714 1HH2 ARG A 449      39.010 -24.912   0.915  1.00  0.68           H  
ATOM   6715 2HH2 ARG A 449      39.250 -23.173   0.963  1.00  0.68           H  
ATOM   6716  N   ALA A 450      37.415 -29.166   2.238  1.00  0.69           N  
ATOM   6717  CA  ALA A 450      37.742 -29.664   0.908  1.00  0.69           C  
ATOM   6718  C   ALA A 450      37.616 -31.185   0.768  1.00  0.69           C  
ATOM   6719  O   ALA A 450      36.993 -31.680  -0.169  1.00  0.69           O  
ATOM   6720  CB  ALA A 450      39.147 -29.231   0.565  1.00  0.69           C  
ATOM   6721  H   ALA A 450      38.157 -28.759   2.810  1.00  0.69           H  
ATOM   6722  HA  ALA A 450      37.053 -29.214   0.207  1.00  0.69           H  
ATOM   6723 1HB  ALA A 450      39.364 -29.534  -0.418  1.00  0.69           H  
ATOM   6724 2HB  ALA A 450      39.218 -28.147   0.633  1.00  0.69           H  
ATOM   6725 3HB  ALA A 450      39.853 -29.686   1.265  1.00  0.69           H  
ATOM   6726  N   LEU A 451      38.148 -31.938   1.727  1.00  0.72           N  
ATOM   6727  CA  LEU A 451      38.128 -33.398   1.673  1.00  0.72           C  
ATOM   6728  C   LEU A 451      36.729 -33.964   1.754  1.00  0.72           C  
ATOM   6729  O   LEU A 451      36.425 -34.987   1.137  1.00  0.72           O  
ATOM   6730  CB  LEU A 451      38.997 -33.973   2.795  1.00  0.72           C  
ATOM   6731  CG  LEU A 451      40.525 -33.761   2.595  1.00  0.72           C  
ATOM   6732  CD1 LEU A 451      41.261 -34.108   3.845  1.00  0.72           C  
ATOM   6733  CD2 LEU A 451      40.993 -34.658   1.473  1.00  0.72           C  
ATOM   6734  H   LEU A 451      38.612 -31.499   2.515  1.00  0.72           H  
ATOM   6735  HA  LEU A 451      38.559 -33.700   0.721  1.00  0.72           H  
ATOM   6736 1HB  LEU A 451      38.708 -33.505   3.735  1.00  0.72           H  
ATOM   6737 2HB  LEU A 451      38.808 -35.042   2.872  1.00  0.72           H  
ATOM   6738  HG  LEU A 451      40.723 -32.713   2.347  1.00  0.72           H  
ATOM   6739 1HD1 LEU A 451      42.331 -33.962   3.703  1.00  0.72           H  
ATOM   6740 2HD1 LEU A 451      40.900 -33.452   4.617  1.00  0.72           H  
ATOM   6741 3HD1 LEU A 451      41.067 -35.138   4.111  1.00  0.72           H  
ATOM   6742 1HD2 LEU A 451      42.041 -34.515   1.318  1.00  0.72           H  
ATOM   6743 2HD2 LEU A 451      40.801 -35.703   1.726  1.00  0.72           H  
ATOM   6744 3HD2 LEU A 451      40.455 -34.402   0.585  1.00  0.72           H  
ATOM   6745  N   GLY A 452      35.863 -33.309   2.510  1.00  0.76           N  
ATOM   6746  CA  GLY A 452      34.503 -33.775   2.632  1.00  0.76           C  
ATOM   6747  C   GLY A 452      33.582 -33.229   1.536  1.00  0.76           C  
ATOM   6748  O   GLY A 452      32.398 -33.562   1.498  1.00  0.76           O  
ATOM   6749  H   GLY A 452      36.141 -32.480   3.039  1.00  0.76           H  
ATOM   6750 1HA  GLY A 452      34.485 -34.863   2.623  1.00  0.76           H  
ATOM   6751 2HA  GLY A 452      34.138 -33.457   3.601  1.00  0.76           H  
ATOM   6752  N   ALA A 453      34.104 -32.395   0.642  1.00  0.79           N  
ATOM   6753  CA  ALA A 453      33.275 -31.796  -0.383  1.00  0.79           C  
ATOM   6754  C   ALA A 453      32.842 -32.832  -1.408  1.00  0.79           C  
ATOM   6755  O   ALA A 453      33.633 -33.709  -1.761  1.00  0.79           O  
ATOM   6756  CB  ALA A 453      34.034 -30.698  -1.095  1.00  0.79           C  
ATOM   6757  H   ALA A 453      35.096 -32.161   0.655  1.00  0.79           H  
ATOM   6758  HA  ALA A 453      32.406 -31.374   0.114  1.00  0.79           H  
ATOM   6759 1HB  ALA A 453      33.408 -30.229  -1.849  1.00  0.79           H  
ATOM   6760 2HB  ALA A 453      34.341 -29.960  -0.367  1.00  0.79           H  
ATOM   6761 3HB  ALA A 453      34.915 -31.120  -1.572  1.00  0.79           H  
ATOM   6762  N   PRO A 454      31.644 -32.709  -2.006  1.00  0.81           N  
ATOM   6763  CA  PRO A 454      31.148 -33.547  -3.091  1.00  0.81           C  
ATOM   6764  C   PRO A 454      31.774 -33.119  -4.415  1.00  0.81           C  
ATOM   6765  O   PRO A 454      31.091 -32.719  -5.356  1.00  0.81           O  
ATOM   6766  CB  PRO A 454      29.650 -33.274  -3.046  1.00  0.81           C  
ATOM   6767  CG  PRO A 454      29.553 -31.828  -2.569  1.00  0.81           C  
ATOM   6768  CD  PRO A 454      30.676 -31.685  -1.548  1.00  0.81           C  
ATOM   6769  HA  PRO A 454      31.374 -34.601  -2.871  1.00  0.81           H  
ATOM   6770 1HB  PRO A 454      29.211 -33.430  -4.042  1.00  0.81           H  
ATOM   6771 2HB  PRO A 454      29.159 -33.982  -2.360  1.00  0.81           H  
ATOM   6772 1HG  PRO A 454      29.672 -31.131  -3.416  1.00  0.81           H  
ATOM   6773 2HG  PRO A 454      28.563 -31.628  -2.129  1.00  0.81           H  
ATOM   6774 1HD  PRO A 454      31.092 -30.674  -1.618  1.00  0.81           H  
ATOM   6775 2HD  PRO A 454      30.295 -31.917  -0.532  1.00  0.81           H  
ATOM   6776  N   ALA A 455      33.089 -33.198  -4.437  1.00  0.81           N  
ATOM   6777  CA  ALA A 455      33.942 -32.805  -5.539  1.00  0.81           C  
ATOM   6778  C   ALA A 455      34.498 -34.035  -6.224  1.00  0.81           C  
ATOM   6779  O   ALA A 455      34.575 -35.109  -5.623  1.00  0.81           O  
ATOM   6780  CB  ALA A 455      35.064 -31.917  -5.016  1.00  0.81           C  
ATOM   6781  H   ALA A 455      33.529 -33.559  -3.598  1.00  0.81           H  
ATOM   6782  HA  ALA A 455      33.348 -32.256  -6.268  1.00  0.81           H  
ATOM   6783 1HB  ALA A 455      35.720 -31.612  -5.815  1.00  0.81           H  
ATOM   6784 2HB  ALA A 455      34.630 -31.033  -4.552  1.00  0.81           H  
ATOM   6785 3HB  ALA A 455      35.646 -32.445  -4.285  1.00  0.81           H  
ATOM   6786  N   ASP A 456      34.877 -33.885  -7.481  1.00  0.80           N  
ATOM   6787  CA  ASP A 456      35.526 -34.985  -8.196  1.00  0.80           C  
ATOM   6788  C   ASP A 456      37.036 -34.757  -8.269  1.00  0.80           C  
ATOM   6789  O   ASP A 456      37.821 -35.711  -8.345  1.00  0.80           O  
ATOM   6790  CB  ASP A 456      34.911 -35.165  -9.572  1.00  0.80           C  
ATOM   6791  CG  ASP A 456      35.051 -33.963 -10.453  1.00  0.80           C  
ATOM   6792  OD1 ASP A 456      35.641 -33.029 -10.032  1.00  0.80           O  
ATOM   6793  OD2 ASP A 456      34.516 -33.953 -11.528  1.00  0.80           O  
ATOM   6794  H   ASP A 456      34.754 -32.968  -7.907  1.00  0.80           H  
ATOM   6795  HA  ASP A 456      35.359 -35.907  -7.640  1.00  0.80           H  
ATOM   6796 1HB  ASP A 456      35.375 -35.995 -10.037  1.00  0.80           H  
ATOM   6797 2HB  ASP A 456      33.852 -35.400  -9.470  1.00  0.80           H  
ATOM   6798  N   VAL A 457      37.415 -33.486  -8.233  1.00  0.77           N  
ATOM   6799  CA  VAL A 457      38.806 -33.069  -8.262  1.00  0.77           C  
ATOM   6800  C   VAL A 457      39.103 -32.193  -7.055  1.00  0.77           C  
ATOM   6801  O   VAL A 457      38.324 -31.298  -6.701  1.00  0.77           O  
ATOM   6802  CB  VAL A 457      39.163 -32.310  -9.548  1.00  0.77           C  
ATOM   6803  CG1 VAL A 457      40.628 -31.812  -9.490  1.00  0.77           C  
ATOM   6804  CG2 VAL A 457      38.948 -33.168 -10.751  1.00  0.77           C  
ATOM   6805  H   VAL A 457      36.679 -32.772  -8.217  1.00  0.77           H  
ATOM   6806  HA  VAL A 457      39.434 -33.954  -8.210  1.00  0.77           H  
ATOM   6807  HB  VAL A 457      38.536 -31.516  -9.629  1.00  0.77           H  
ATOM   6808 1HG1 VAL A 457      40.855 -31.254 -10.386  1.00  0.77           H  
ATOM   6809 2HG1 VAL A 457      40.761 -31.159  -8.632  1.00  0.77           H  
ATOM   6810 3HG1 VAL A 457      41.306 -32.667  -9.406  1.00  0.77           H  
ATOM   6811 1HG2 VAL A 457      39.174 -32.592 -11.641  1.00  0.77           H  
ATOM   6812 2HG2 VAL A 457      39.575 -34.030 -10.712  1.00  0.77           H  
ATOM   6813 3HG2 VAL A 457      37.917 -33.481 -10.784  1.00  0.77           H  
ATOM   6814  N   LEU A 458      40.199 -32.514  -6.397  1.00  0.73           N  
ATOM   6815  CA  LEU A 458      40.651 -31.785  -5.231  1.00  0.73           C  
ATOM   6816  C   LEU A 458      42.020 -31.164  -5.454  1.00  0.73           C  
ATOM   6817  O   LEU A 458      42.964 -31.866  -5.812  1.00  0.73           O  
ATOM   6818  CB  LEU A 458      40.687 -32.735  -4.040  1.00  0.73           C  
ATOM   6819  CG  LEU A 458      41.265 -32.165  -2.817  1.00  0.73           C  
ATOM   6820  CD1 LEU A 458      40.432 -31.063  -2.360  1.00  0.73           C  
ATOM   6821  CD2 LEU A 458      41.352 -33.205  -1.765  1.00  0.73           C  
ATOM   6822  H   LEU A 458      40.756 -33.297  -6.748  1.00  0.73           H  
ATOM   6823  HA  LEU A 458      39.946 -30.979  -5.024  1.00  0.73           H  
ATOM   6824 1HB  LEU A 458      39.669 -33.045  -3.816  1.00  0.73           H  
ATOM   6825 2HB  LEU A 458      41.262 -33.600  -4.314  1.00  0.73           H  
ATOM   6826  HG  LEU A 458      42.239 -31.782  -3.043  1.00  0.73           H  
ATOM   6827 1HD1 LEU A 458      40.875 -30.650  -1.489  1.00  0.73           H  
ATOM   6828 2HD1 LEU A 458      40.372 -30.299  -3.131  1.00  0.73           H  
ATOM   6829 3HD1 LEU A 458      39.433 -31.433  -2.129  1.00  0.73           H  
ATOM   6830 1HD2 LEU A 458      41.767 -32.776  -0.865  1.00  0.73           H  
ATOM   6831 2HD2 LEU A 458      40.352 -33.556  -1.564  1.00  0.73           H  
ATOM   6832 3HD2 LEU A 458      41.981 -34.030  -2.102  1.00  0.73           H  
ATOM   6833  N   LEU A 459      42.107 -29.849  -5.290  1.00  0.70           N  
ATOM   6834  CA  LEU A 459      43.356 -29.130  -5.470  1.00  0.70           C  
ATOM   6835  C   LEU A 459      43.889 -28.593  -4.120  1.00  0.70           C  
ATOM   6836  O   LEU A 459      43.191 -27.828  -3.445  1.00  0.70           O  
ATOM   6837  CB  LEU A 459      43.129 -27.995  -6.460  1.00  0.70           C  
ATOM   6838  CG  LEU A 459      42.529 -28.379  -7.851  1.00  0.70           C  
ATOM   6839  CD1 LEU A 459      42.434 -27.161  -8.625  1.00  0.70           C  
ATOM   6840  CD2 LEU A 459      43.343 -29.397  -8.581  1.00  0.70           C  
ATOM   6841  H   LEU A 459      41.272 -29.321  -5.038  1.00  0.70           H  
ATOM   6842  HA  LEU A 459      44.081 -29.809  -5.894  1.00  0.70           H  
ATOM   6843 1HB  LEU A 459      42.412 -27.316  -6.011  1.00  0.70           H  
ATOM   6844 2HB  LEU A 459      44.039 -27.454  -6.598  1.00  0.70           H  
ATOM   6845  HG  LEU A 459      41.517 -28.768  -7.702  1.00  0.70           H  
ATOM   6846 1HD1 LEU A 459      41.981 -27.362  -9.589  1.00  0.70           H  
ATOM   6847 2HD1 LEU A 459      41.829 -26.478  -8.060  1.00  0.70           H  
ATOM   6848 3HD1 LEU A 459      43.421 -26.738  -8.778  1.00  0.70           H  
ATOM   6849 1HD2 LEU A 459      42.878 -29.618  -9.537  1.00  0.70           H  
ATOM   6850 2HD2 LEU A 459      44.331 -29.009  -8.755  1.00  0.70           H  
ATOM   6851 3HD2 LEU A 459      43.395 -30.307  -7.988  1.00  0.70           H  
ATOM   6852  N   LEU A 460      45.077 -29.046  -3.698  1.00  0.68           N  
ATOM   6853  CA  LEU A 460      45.615 -28.658  -2.382  1.00  0.68           C  
ATOM   6854  C   LEU A 460      46.971 -27.913  -2.385  1.00  0.68           C  
ATOM   6855  O   LEU A 460      48.042 -28.499  -2.586  1.00  0.68           O  
ATOM   6856  CB  LEU A 460      45.736 -29.894  -1.505  1.00  0.68           C  
ATOM   6857  CG  LEU A 460      44.473 -30.700  -1.247  1.00  0.68           C  
ATOM   6858  CD1 LEU A 460      44.819 -31.948  -0.537  1.00  0.68           C  
ATOM   6859  CD2 LEU A 460      43.526 -29.899  -0.397  1.00  0.68           C  
ATOM   6860  H   LEU A 460      45.603 -29.666  -4.315  1.00  0.68           H  
ATOM   6861  HA  LEU A 460      44.893 -27.991  -1.913  1.00  0.68           H  
ATOM   6862 1HB  LEU A 460      46.496 -30.542  -1.906  1.00  0.68           H  
ATOM   6863 2HB  LEU A 460      46.051 -29.543  -0.549  1.00  0.68           H  
ATOM   6864  HG  LEU A 460      44.020 -30.959  -2.179  1.00  0.68           H  
ATOM   6865 1HD1 LEU A 460      43.930 -32.522  -0.352  1.00  0.68           H  
ATOM   6866 2HD1 LEU A 460      45.498 -32.536  -1.133  1.00  0.68           H  
ATOM   6867 3HD1 LEU A 460      45.280 -31.698   0.406  1.00  0.68           H  
ATOM   6868 1HD2 LEU A 460      42.638 -30.473  -0.190  1.00  0.68           H  
ATOM   6869 2HD2 LEU A 460      44.009 -29.641   0.543  1.00  0.68           H  
ATOM   6870 3HD2 LEU A 460      43.257 -28.996  -0.930  1.00  0.68           H  
ATOM   6871  N   ASP A 461      46.930 -26.623  -2.099  1.00  0.68           N  
ATOM   6872  CA  ASP A 461      48.102 -25.749  -2.148  1.00  0.68           C  
ATOM   6873  C   ASP A 461      48.953 -25.840  -0.865  1.00  0.68           C  
ATOM   6874  O   ASP A 461      48.787 -25.018   0.027  1.00  0.68           O  
ATOM   6875  CB  ASP A 461      47.623 -24.311  -2.358  1.00  0.68           C  
ATOM   6876  CG  ASP A 461      48.693 -23.214  -2.648  1.00  0.68           C  
ATOM   6877  OD1 ASP A 461      49.769 -23.527  -3.080  1.00  0.68           O  
ATOM   6878  OD2 ASP A 461      48.402 -22.043  -2.363  1.00  0.68           O  
ATOM   6879  H   ASP A 461      46.039 -26.186  -1.858  1.00  0.68           H  
ATOM   6880  HA  ASP A 461      48.702 -26.041  -2.998  1.00  0.68           H  
ATOM   6881 1HB  ASP A 461      46.887 -24.298  -3.160  1.00  0.68           H  
ATOM   6882 2HB  ASP A 461      47.106 -24.041  -1.480  1.00  0.68           H  
ATOM   6883  N   GLU A 462      49.806 -26.863  -0.733  1.00  0.69           N  
ATOM   6884  CA  GLU A 462      50.611 -27.087   0.484  1.00  0.69           C  
ATOM   6885  C   GLU A 462      49.786 -27.099   1.785  1.00  0.69           C  
ATOM   6886  O   GLU A 462      50.137 -26.421   2.756  1.00  0.69           O  
ATOM   6887  CB  GLU A 462      51.703 -26.009   0.587  1.00  0.69           C  
ATOM   6888  CG  GLU A 462      52.651 -26.028  -0.572  1.00  0.69           C  
ATOM   6889  CD  GLU A 462      53.842 -25.138  -0.445  1.00  0.69           C  
ATOM   6890  OE1 GLU A 462      53.881 -24.349   0.460  1.00  0.69           O  
ATOM   6891  OE2 GLU A 462      54.768 -25.305  -1.223  1.00  0.69           O  
ATOM   6892  H   GLU A 462      49.899 -27.537  -1.498  1.00  0.69           H  
ATOM   6893  HA  GLU A 462      51.126 -28.038   0.380  1.00  0.69           H  
ATOM   6894 1HB  GLU A 462      51.254 -25.022   0.644  1.00  0.69           H  
ATOM   6895 2HB  GLU A 462      52.280 -26.163   1.492  1.00  0.69           H  
ATOM   6896 1HG  GLU A 462      52.974 -27.016  -0.674  1.00  0.69           H  
ATOM   6897 2HG  GLU A 462      52.098 -25.760  -1.472  1.00  0.69           H  
ATOM   6898  N   PRO A 463      48.798 -28.008   1.895  1.00  0.71           N  
ATOM   6899  CA  PRO A 463      47.815 -28.132   2.962  1.00  0.71           C  
ATOM   6900  C   PRO A 463      48.347 -28.507   4.325  1.00  0.71           C  
ATOM   6901  O   PRO A 463      47.645 -28.356   5.324  1.00  0.71           O  
ATOM   6902  CB  PRO A 463      46.969 -29.291   2.491  1.00  0.71           C  
ATOM   6903  CG  PRO A 463      47.847 -30.087   1.606  1.00  0.71           C  
ATOM   6904  CD  PRO A 463      48.701 -29.096   0.902  1.00  0.71           C  
ATOM   6905  HA  PRO A 463      47.234 -27.203   3.013  1.00  0.71           H  
ATOM   6906 1HB  PRO A 463      46.663 -29.857   3.365  1.00  0.71           H  
ATOM   6907 2HB  PRO A 463      46.076 -28.933   1.983  1.00  0.71           H  
ATOM   6908 1HG  PRO A 463      48.432 -30.799   2.182  1.00  0.71           H  
ATOM   6909 2HG  PRO A 463      47.242 -30.670   0.946  1.00  0.71           H  
ATOM   6910 1HD  PRO A 463      49.664 -29.565   0.688  1.00  0.71           H  
ATOM   6911 2HD  PRO A 463      48.197 -28.762   0.009  1.00  0.71           H  
ATOM   6912  N   THR A 464      49.557 -29.043   4.351  1.00  0.73           N  
ATOM   6913  CA  THR A 464      50.156 -29.523   5.574  1.00  0.73           C  
ATOM   6914  C   THR A 464      51.320 -28.654   6.043  1.00  0.73           C  
ATOM   6915  O   THR A 464      52.004 -28.991   7.011  1.00  0.73           O  
ATOM   6916  CB  THR A 464      50.633 -30.983   5.396  1.00  0.73           C  
ATOM   6917  OG1 THR A 464      51.598 -31.056   4.347  1.00  0.73           O  
ATOM   6918  CG2 THR A 464      49.451 -31.938   5.071  1.00  0.73           C  
ATOM   6919  H   THR A 464      50.083 -29.126   3.496  1.00  0.73           H  
ATOM   6920  HA  THR A 464      49.399 -29.501   6.344  1.00  0.73           H  
ATOM   6921  HB  THR A 464      51.108 -31.301   6.325  1.00  0.73           H  
ATOM   6922  HG1 THR A 464      52.314 -31.677   4.637  1.00  0.73           H  
ATOM   6923 1HG2 THR A 464      49.812 -32.957   4.962  1.00  0.73           H  
ATOM   6924 2HG2 THR A 464      48.729 -31.903   5.870  1.00  0.73           H  
ATOM   6925 3HG2 THR A 464      48.979 -31.638   4.160  1.00  0.73           H  
ATOM   6926  N   ALA A 465      51.526 -27.504   5.393  1.00  0.75           N  
ATOM   6927  CA  ALA A 465      52.679 -26.653   5.695  1.00  0.75           C  
ATOM   6928  C   ALA A 465      52.797 -26.237   7.161  1.00  0.75           C  
ATOM   6929  O   ALA A 465      53.918 -26.101   7.656  1.00  0.75           O  
ATOM   6930  CB  ALA A 465      52.626 -25.399   4.854  1.00  0.75           C  
ATOM   6931  H   ALA A 465      50.905 -27.231   4.628  1.00  0.75           H  
ATOM   6932  HA  ALA A 465      53.573 -27.214   5.439  1.00  0.75           H  
ATOM   6933 1HB  ALA A 465      53.506 -24.792   5.050  1.00  0.75           H  
ATOM   6934 2HB  ALA A 465      52.593 -25.663   3.801  1.00  0.75           H  
ATOM   6935 3HB  ALA A 465      51.731 -24.829   5.108  1.00  0.75           H  
ATOM   6936  N   HIS A 466      51.679 -26.014   7.856  1.00  0.78           N  
ATOM   6937  CA  HIS A 466      51.758 -25.608   9.251  1.00  0.78           C  
ATOM   6938  C   HIS A 466      51.139 -26.629  10.206  1.00  0.78           C  
ATOM   6939  O   HIS A 466      50.658 -26.268  11.286  1.00  0.78           O  
ATOM   6940  CB  HIS A 466      51.159 -24.219   9.429  1.00  0.78           C  
ATOM   6941  CG  HIS A 466      51.950 -23.188   8.647  1.00  0.78           C  
ATOM   6942  ND1 HIS A 466      51.693 -22.883   7.313  1.00  0.78           N  
ATOM   6943  CD2 HIS A 466      53.008 -22.427   9.007  1.00  0.78           C  
ATOM   6944  CE1 HIS A 466      52.565 -21.975   6.901  1.00  0.78           C  
ATOM   6945  NE2 HIS A 466      53.369 -21.683   7.909  1.00  0.78           N  
ATOM   6946  H   HIS A 466      50.757 -26.100   7.430  1.00  0.78           H  
ATOM   6947  HA  HIS A 466      52.806 -25.528   9.535  1.00  0.78           H  
ATOM   6948 1HB  HIS A 466      50.127 -24.207   9.102  1.00  0.78           H  
ATOM   6949 2HB  HIS A 466      51.172 -23.942  10.482  1.00  0.78           H  
ATOM   6950  HD2 HIS A 466      53.490 -22.411   9.985  1.00  0.78           H  
ATOM   6951  HE1 HIS A 466      52.610 -21.541   5.904  1.00  0.78           H  
ATOM   6952  HE2 HIS A 466      54.133 -21.024   7.884  1.00  0.78           H  
ATOM   6953  N   LEU A 467      51.147 -27.904   9.808  1.00  0.79           N  
ATOM   6954  CA  LEU A 467      50.642 -28.972  10.669  1.00  0.79           C  
ATOM   6955  C   LEU A 467      51.822 -29.749  11.269  1.00  0.79           C  
ATOM   6956  O   LEU A 467      52.911 -29.758  10.697  1.00  0.79           O  
ATOM   6957  CB  LEU A 467      49.729 -29.909   9.889  1.00  0.79           C  
ATOM   6958  CG  LEU A 467      48.538 -29.246   9.183  1.00  0.79           C  
ATOM   6959  CD1 LEU A 467      47.718 -30.315   8.495  1.00  0.79           C  
ATOM   6960  CD2 LEU A 467      47.726 -28.494  10.147  1.00  0.79           C  
ATOM   6961  H   LEU A 467      51.533 -28.151   8.892  1.00  0.79           H  
ATOM   6962  HA  LEU A 467      50.071 -28.532  11.484  1.00  0.79           H  
ATOM   6963 1HB  LEU A 467      50.328 -30.411   9.123  1.00  0.79           H  
ATOM   6964 2HB  LEU A 467      49.345 -30.658  10.563  1.00  0.79           H  
ATOM   6965  HG  LEU A 467      48.910 -28.555   8.425  1.00  0.79           H  
ATOM   6966 1HD1 LEU A 467      46.884 -29.846   7.966  1.00  0.79           H  
ATOM   6967 2HD1 LEU A 467      48.330 -30.850   7.799  1.00  0.79           H  
ATOM   6968 3HD1 LEU A 467      47.334 -31.012   9.240  1.00  0.79           H  
ATOM   6969 1HD2 LEU A 467      46.888 -28.022   9.626  1.00  0.79           H  
ATOM   6970 2HD2 LEU A 467      47.368 -29.193  10.873  1.00  0.79           H  
ATOM   6971 3HD2 LEU A 467      48.326 -27.725  10.629  1.00  0.79           H  
ATOM   6972  N   ASP A 468      51.633 -30.393  12.427  1.00  0.80           N  
ATOM   6973  CA  ASP A 468      52.747 -31.157  12.999  1.00  0.80           C  
ATOM   6974  C   ASP A 468      52.840 -32.534  12.346  1.00  0.80           C  
ATOM   6975  O   ASP A 468      52.042 -32.846  11.462  1.00  0.80           O  
ATOM   6976  CB  ASP A 468      52.609 -31.292  14.528  1.00  0.80           C  
ATOM   6977  CG  ASP A 468      51.474 -32.221  15.027  1.00  0.80           C  
ATOM   6978  OD1 ASP A 468      50.993 -33.047  14.262  1.00  0.80           O  
ATOM   6979  OD2 ASP A 468      51.100 -32.086  16.173  1.00  0.80           O  
ATOM   6980  H   ASP A 468      50.741 -30.357  12.894  1.00  0.80           H  
ATOM   6981  HA  ASP A 468      53.675 -30.622  12.795  1.00  0.80           H  
ATOM   6982 1HB  ASP A 468      53.549 -31.648  14.944  1.00  0.80           H  
ATOM   6983 2HB  ASP A 468      52.438 -30.301  14.952  1.00  0.80           H  
ATOM   6984  N   GLY A 469      53.784 -33.364  12.805  1.00  0.80           N  
ATOM   6985  CA  GLY A 469      54.031 -34.681  12.217  1.00  0.80           C  
ATOM   6986  C   GLY A 469      52.823 -35.616  12.188  1.00  0.80           C  
ATOM   6987  O   GLY A 469      52.456 -36.125  11.127  1.00  0.80           O  
ATOM   6988  H   GLY A 469      54.377 -33.054  13.558  1.00  0.80           H  
ATOM   6989 1HA  GLY A 469      54.390 -34.542  11.196  1.00  0.80           H  
ATOM   6990 2HA  GLY A 469      54.841 -35.164  12.764  1.00  0.80           H  
ATOM   6991  N   ALA A 470      52.214 -35.872  13.348  1.00  0.79           N  
ATOM   6992  CA  ALA A 470      51.080 -36.790  13.376  1.00  0.79           C  
ATOM   6993  C   ALA A 470      49.954 -36.284  12.494  1.00  0.79           C  
ATOM   6994  O   ALA A 470      49.321 -37.062  11.772  1.00  0.79           O  
ATOM   6995  CB  ALA A 470      50.569 -36.962  14.798  1.00  0.79           C  
ATOM   6996  H   ALA A 470      52.521 -35.413  14.195  1.00  0.79           H  
ATOM   6997  HA  ALA A 470      51.411 -37.753  12.987  1.00  0.79           H  
ATOM   6998 1HB  ALA A 470      49.734 -37.660  14.803  1.00  0.79           H  
ATOM   6999 2HB  ALA A 470      51.369 -37.344  15.429  1.00  0.79           H  
ATOM   7000 3HB  ALA A 470      50.237 -35.990  15.176  1.00  0.79           H  
ATOM   7001  N   LEU A 471      49.721 -34.977  12.516  1.00  0.76           N  
ATOM   7002  CA  LEU A 471      48.656 -34.426  11.711  1.00  0.76           C  
ATOM   7003  C   LEU A 471      48.963 -34.556  10.233  1.00  0.76           C  
ATOM   7004  O   LEU A 471      48.089 -34.922   9.451  1.00  0.76           O  
ATOM   7005  CB  LEU A 471      48.469 -32.980  12.081  1.00  0.76           C  
ATOM   7006  CG  LEU A 471      47.920 -32.731  13.449  1.00  0.76           C  
ATOM   7007  CD1 LEU A 471      48.035 -31.275  13.716  1.00  0.76           C  
ATOM   7008  CD2 LEU A 471      46.472 -33.223  13.510  1.00  0.76           C  
ATOM   7009  H   LEU A 471      50.274 -34.350  13.118  1.00  0.76           H  
ATOM   7010  HA  LEU A 471      47.740 -34.970  11.927  1.00  0.76           H  
ATOM   7011 1HB  LEU A 471      49.446 -32.498  12.035  1.00  0.76           H  
ATOM   7012 2HB  LEU A 471      47.807 -32.511  11.356  1.00  0.76           H  
ATOM   7013  HG  LEU A 471      48.510 -33.260  14.201  1.00  0.76           H  
ATOM   7014 1HD1 LEU A 471      47.642 -31.051  14.709  1.00  0.76           H  
ATOM   7015 2HD1 LEU A 471      49.076 -30.991  13.667  1.00  0.76           H  
ATOM   7016 3HD1 LEU A 471      47.493 -30.758  12.978  1.00  0.76           H  
ATOM   7017 1HD2 LEU A 471      46.057 -33.034  14.506  1.00  0.76           H  
ATOM   7018 2HD2 LEU A 471      45.869 -32.711  12.769  1.00  0.76           H  
ATOM   7019 3HD2 LEU A 471      46.449 -34.291  13.307  1.00  0.76           H  
ATOM   7020  N   GLU A 472      50.213 -34.314   9.837  1.00  0.74           N  
ATOM   7021  CA  GLU A 472      50.560 -34.433   8.433  1.00  0.74           C  
ATOM   7022  C   GLU A 472      50.338 -35.855   7.949  1.00  0.74           C  
ATOM   7023  O   GLU A 472      49.751 -36.063   6.886  1.00  0.74           O  
ATOM   7024  CB  GLU A 472      51.998 -33.964   8.179  1.00  0.74           C  
ATOM   7025  CG  GLU A 472      52.444 -34.052   6.708  1.00  0.74           C  
ATOM   7026  CD  GLU A 472      53.727 -33.310   6.416  1.00  0.74           C  
ATOM   7027  OE1 GLU A 472      54.732 -33.561   7.045  1.00  0.74           O  
ATOM   7028  OE2 GLU A 472      53.687 -32.446   5.563  1.00  0.74           O  
ATOM   7029  H   GLU A 472      50.921 -34.011  10.509  1.00  0.74           H  
ATOM   7030  HA  GLU A 472      49.900 -33.779   7.864  1.00  0.74           H  
ATOM   7031 1HB  GLU A 472      52.103 -32.926   8.507  1.00  0.74           H  
ATOM   7032 2HB  GLU A 472      52.683 -34.565   8.782  1.00  0.74           H  
ATOM   7033 1HG  GLU A 472      52.602 -35.104   6.475  1.00  0.74           H  
ATOM   7034 2HG  GLU A 472      51.662 -33.695   6.068  1.00  0.74           H  
ATOM   7035  N   ASP A 473      50.737 -36.850   8.752  1.00  0.71           N  
ATOM   7036  CA  ASP A 473      50.510 -38.232   8.344  1.00  0.71           C  
ATOM   7037  C   ASP A 473      49.019 -38.543   8.202  1.00  0.71           C  
ATOM   7038  O   ASP A 473      48.609 -39.221   7.252  1.00  0.71           O  
ATOM   7039  CB  ASP A 473      51.125 -39.216   9.347  1.00  0.71           C  
ATOM   7040  CG  ASP A 473      52.663 -39.312   9.300  1.00  0.71           C  
ATOM   7041  OD1 ASP A 473      53.255 -38.831   8.360  1.00  0.71           O  
ATOM   7042  OD2 ASP A 473      53.224 -39.902  10.198  1.00  0.71           O  
ATOM   7043  H   ASP A 473      51.216 -36.635   9.630  1.00  0.71           H  
ATOM   7044  HA  ASP A 473      50.984 -38.383   7.375  1.00  0.71           H  
ATOM   7045 1HB  ASP A 473      50.837 -38.908  10.357  1.00  0.71           H  
ATOM   7046 2HB  ASP A 473      50.708 -40.207   9.182  1.00  0.71           H  
ATOM   7047  N   ARG A 474      48.196 -38.021   9.121  1.00  0.68           N  
ATOM   7048  CA  ARG A 474      46.756 -38.269   9.067  1.00  0.68           C  
ATOM   7049  C   ARG A 474      46.133 -37.616   7.841  1.00  0.68           C  
ATOM   7050  O   ARG A 474      45.350 -38.242   7.118  1.00  0.68           O  
ATOM   7051  CB  ARG A 474      46.090 -37.728  10.323  1.00  0.68           C  
ATOM   7052  CG  ARG A 474      46.398 -38.495  11.583  1.00  0.68           C  
ATOM   7053  CD  ARG A 474      45.828 -37.835  12.773  1.00  0.68           C  
ATOM   7054  NE  ARG A 474      46.237 -38.507  13.996  1.00  0.68           N  
ATOM   7055  CZ  ARG A 474      45.978 -38.062  15.239  1.00  0.68           C  
ATOM   7056  NH1 ARG A 474      45.280 -36.969  15.413  1.00  0.68           N  
ATOM   7057  NH2 ARG A 474      46.430 -38.730  16.285  1.00  0.68           N  
ATOM   7058  H   ARG A 474      48.581 -37.475   9.896  1.00  0.68           H  
ATOM   7059  HA  ARG A 474      46.591 -39.344   9.015  1.00  0.68           H  
ATOM   7060 1HB  ARG A 474      46.398 -36.694  10.481  1.00  0.68           H  
ATOM   7061 2HB  ARG A 474      45.019 -37.723  10.199  1.00  0.68           H  
ATOM   7062 1HG  ARG A 474      45.949 -39.484  11.505  1.00  0.68           H  
ATOM   7063 2HG  ARG A 474      47.466 -38.602  11.707  1.00  0.68           H  
ATOM   7064 1HD  ARG A 474      46.180 -36.805  12.813  1.00  0.68           H  
ATOM   7065 2HD  ARG A 474      44.739 -37.846  12.716  1.00  0.68           H  
ATOM   7066  HE  ARG A 474      46.779 -39.356  13.904  1.00  0.68           H  
ATOM   7067 1HH1 ARG A 474      44.914 -36.475  14.617  1.00  0.68           H  
ATOM   7068 2HH1 ARG A 474      45.084 -36.624  16.366  1.00  0.68           H  
ATOM   7069 1HH2 ARG A 474      46.968 -39.573  16.153  1.00  0.68           H  
ATOM   7070 2HH2 ARG A 474      46.239 -38.394  17.222  1.00  0.68           H  
ATOM   7071  N   VAL A 475      46.554 -36.390   7.554  1.00  0.66           N  
ATOM   7072  CA  VAL A 475      46.049 -35.672   6.405  1.00  0.66           C  
ATOM   7073  C   VAL A 475      46.439 -36.325   5.111  1.00  0.66           C  
ATOM   7074  O   VAL A 475      45.601 -36.498   4.229  1.00  0.66           O  
ATOM   7075  CB  VAL A 475      46.539 -34.234   6.405  1.00  0.66           C  
ATOM   7076  CG1 VAL A 475      46.192 -33.602   5.089  1.00  0.66           C  
ATOM   7077  CG2 VAL A 475      45.859 -33.515   7.524  1.00  0.66           C  
ATOM   7078  H   VAL A 475      47.215 -35.930   8.178  1.00  0.66           H  
ATOM   7079  HA  VAL A 475      44.962 -35.657   6.473  1.00  0.66           H  
ATOM   7080  HB  VAL A 475      47.622 -34.207   6.538  1.00  0.66           H  
ATOM   7081 1HG1 VAL A 475      46.532 -32.578   5.071  1.00  0.66           H  
ATOM   7082 2HG1 VAL A 475      46.689 -34.150   4.310  1.00  0.66           H  
ATOM   7083 3HG1 VAL A 475      45.114 -33.638   4.932  1.00  0.66           H  
ATOM   7084 1HG2 VAL A 475      46.176 -32.487   7.543  1.00  0.66           H  
ATOM   7085 2HG2 VAL A 475      44.800 -33.574   7.354  1.00  0.66           H  
ATOM   7086 3HG2 VAL A 475      46.090 -33.982   8.475  1.00  0.66           H  
ATOM   7087  N   LEU A 476      47.696 -36.708   4.980  1.00  0.65           N  
ATOM   7088  CA  LEU A 476      48.101 -37.338   3.749  1.00  0.65           C  
ATOM   7089  C   LEU A 476      47.355 -38.646   3.567  1.00  0.65           C  
ATOM   7090  O   LEU A 476      46.923 -38.966   2.459  1.00  0.65           O  
ATOM   7091  CB  LEU A 476      49.607 -37.511   3.749  1.00  0.65           C  
ATOM   7092  CG  LEU A 476      50.366 -36.175   3.639  1.00  0.65           C  
ATOM   7093  CD1 LEU A 476      51.827 -36.409   3.828  1.00  0.65           C  
ATOM   7094  CD2 LEU A 476      50.080 -35.553   2.280  1.00  0.65           C  
ATOM   7095  H   LEU A 476      48.373 -36.550   5.727  1.00  0.65           H  
ATOM   7096  HA  LEU A 476      47.843 -36.684   2.925  1.00  0.65           H  
ATOM   7097 1HB  LEU A 476      49.904 -37.990   4.688  1.00  0.65           H  
ATOM   7098 2HB  LEU A 476      49.898 -38.148   2.919  1.00  0.65           H  
ATOM   7099  HG  LEU A 476      50.028 -35.498   4.422  1.00  0.65           H  
ATOM   7100 1HD1 LEU A 476      52.368 -35.466   3.757  1.00  0.65           H  
ATOM   7101 2HD1 LEU A 476      52.001 -36.852   4.810  1.00  0.65           H  
ATOM   7102 3HD1 LEU A 476      52.162 -37.085   3.063  1.00  0.65           H  
ATOM   7103 1HD2 LEU A 476      50.595 -34.611   2.201  1.00  0.65           H  
ATOM   7104 2HD2 LEU A 476      50.422 -36.222   1.490  1.00  0.65           H  
ATOM   7105 3HD2 LEU A 476      49.021 -35.388   2.176  1.00  0.65           H  
ATOM   7106  N   ALA A 477      47.142 -39.397   4.653  1.00  0.64           N  
ATOM   7107  CA  ALA A 477      46.381 -40.628   4.533  1.00  0.64           C  
ATOM   7108  C   ALA A 477      44.962 -40.334   4.041  1.00  0.64           C  
ATOM   7109  O   ALA A 477      44.434 -41.059   3.194  1.00  0.64           O  
ATOM   7110  CB  ALA A 477      46.334 -41.346   5.872  1.00  0.64           C  
ATOM   7111  H   ALA A 477      47.522 -39.135   5.564  1.00  0.64           H  
ATOM   7112  HA  ALA A 477      46.874 -41.264   3.799  1.00  0.64           H  
ATOM   7113 1HB  ALA A 477      45.779 -42.275   5.769  1.00  0.64           H  
ATOM   7114 2HB  ALA A 477      47.350 -41.559   6.204  1.00  0.64           H  
ATOM   7115 3HB  ALA A 477      45.843 -40.709   6.605  1.00  0.64           H  
ATOM   7116  N   ALA A 478      44.352 -39.250   4.554  1.00  0.64           N  
ATOM   7117  CA  ALA A 478      43.000 -38.848   4.164  1.00  0.64           C  
ATOM   7118  C   ALA A 478      42.925 -38.498   2.684  1.00  0.64           C  
ATOM   7119  O   ALA A 478      41.966 -38.853   1.989  1.00  0.64           O  
ATOM   7120  CB  ALA A 478      42.557 -37.646   4.983  1.00  0.64           C  
ATOM   7121  H   ALA A 478      44.834 -38.705   5.271  1.00  0.64           H  
ATOM   7122  HA  ALA A 478      42.332 -39.686   4.359  1.00  0.64           H  
ATOM   7123 1HB  ALA A 478      41.542 -37.379   4.712  1.00  0.64           H  
ATOM   7124 2HB  ALA A 478      42.603 -37.894   6.043  1.00  0.64           H  
ATOM   7125 3HB  ALA A 478      43.214 -36.807   4.789  1.00  0.64           H  
ATOM   7126  N   ILE A 479      43.959 -37.815   2.204  1.00  0.64           N  
ATOM   7127  CA  ILE A 479      44.051 -37.394   0.819  1.00  0.64           C  
ATOM   7128  C   ILE A 479      44.205 -38.583  -0.105  1.00  0.64           C  
ATOM   7129  O   ILE A 479      43.503 -38.691  -1.117  1.00  0.64           O  
ATOM   7130  CB  ILE A 479      45.218 -36.431   0.640  1.00  0.64           C  
ATOM   7131  CG1 ILE A 479      44.918 -35.137   1.382  1.00  0.64           C  
ATOM   7132  CG2 ILE A 479      45.414 -36.175  -0.790  1.00  0.64           C  
ATOM   7133  CD1 ILE A 479      46.088 -34.268   1.538  1.00  0.64           C  
ATOM   7134  H   ILE A 479      44.702 -37.545   2.852  1.00  0.64           H  
ATOM   7135  HA  ILE A 479      43.132 -36.873   0.556  1.00  0.64           H  
ATOM   7136  HB  ILE A 479      46.123 -36.860   1.068  1.00  0.64           H  
ATOM   7137 1HG1 ILE A 479      44.185 -34.593   0.822  1.00  0.64           H  
ATOM   7138 2HG1 ILE A 479      44.509 -35.366   2.361  1.00  0.64           H  
ATOM   7139 1HG2 ILE A 479      46.233 -35.484  -0.929  1.00  0.64           H  
ATOM   7140 2HG2 ILE A 479      45.631 -37.104  -1.307  1.00  0.64           H  
ATOM   7141 3HG2 ILE A 479      44.493 -35.748  -1.168  1.00  0.64           H  
ATOM   7142 1HD1 ILE A 479      45.804 -33.354   2.059  1.00  0.64           H  
ATOM   7143 2HD1 ILE A 479      46.837 -34.782   2.102  1.00  0.64           H  
ATOM   7144 3HD1 ILE A 479      46.468 -34.037   0.567  1.00  0.64           H  
ATOM   7145  N   VAL A 480      45.100 -39.496   0.258  1.00  0.64           N  
ATOM   7146  CA  VAL A 480      45.296 -40.683  -0.541  1.00  0.64           C  
ATOM   7147  C   VAL A 480      44.026 -41.512  -0.545  1.00  0.64           C  
ATOM   7148  O   VAL A 480      43.616 -41.990  -1.599  1.00  0.64           O  
ATOM   7149  CB  VAL A 480      46.481 -41.517  -0.040  1.00  0.64           C  
ATOM   7150  CG1 VAL A 480      46.509 -42.850  -0.796  1.00  0.64           C  
ATOM   7151  CG2 VAL A 480      47.800 -40.738  -0.269  1.00  0.64           C  
ATOM   7152  H   VAL A 480      45.656 -39.354   1.102  1.00  0.64           H  
ATOM   7153  HA  VAL A 480      45.505 -40.384  -1.561  1.00  0.64           H  
ATOM   7154  HB  VAL A 480      46.352 -41.723   1.027  1.00  0.64           H  
ATOM   7155 1HG1 VAL A 480      47.343 -43.453  -0.440  1.00  0.64           H  
ATOM   7156 2HG1 VAL A 480      45.574 -43.383  -0.620  1.00  0.64           H  
ATOM   7157 3HG1 VAL A 480      46.627 -42.661  -1.865  1.00  0.64           H  
ATOM   7158 1HG2 VAL A 480      48.642 -41.326   0.092  1.00  0.64           H  
ATOM   7159 2HG2 VAL A 480      47.934 -40.541  -1.330  1.00  0.64           H  
ATOM   7160 3HG2 VAL A 480      47.764 -39.794   0.269  1.00  0.64           H  
ATOM   7161  N   ALA A 481      43.378 -41.680   0.613  1.00  0.65           N  
ATOM   7162  CA  ALA A 481      42.145 -42.453   0.654  1.00  0.65           C  
ATOM   7163  C   ALA A 481      41.094 -41.843  -0.268  1.00  0.65           C  
ATOM   7164  O   ALA A 481      40.394 -42.569  -0.983  1.00  0.65           O  
ATOM   7165  CB  ALA A 481      41.612 -42.508   2.071  1.00  0.65           C  
ATOM   7166  H   ALA A 481      43.747 -41.284   1.478  1.00  0.65           H  
ATOM   7167  HA  ALA A 481      42.364 -43.462   0.311  1.00  0.65           H  
ATOM   7168 1HB  ALA A 481      40.703 -43.103   2.098  1.00  0.65           H  
ATOM   7169 2HB  ALA A 481      42.363 -42.955   2.722  1.00  0.65           H  
ATOM   7170 3HB  ALA A 481      41.397 -41.496   2.413  1.00  0.65           H  
ATOM   7171  N   ARG A 482      41.006 -40.510  -0.284  1.00  0.67           N  
ATOM   7172  CA  ARG A 482      40.076 -39.829  -1.164  1.00  0.67           C  
ATOM   7173  C   ARG A 482      40.380 -40.158  -2.623  1.00  0.67           C  
ATOM   7174  O   ARG A 482      39.472 -40.429  -3.425  1.00  0.67           O  
ATOM   7175  CB  ARG A 482      40.144 -38.334  -0.967  1.00  0.67           C  
ATOM   7176  CG  ARG A 482      39.201 -37.616  -1.808  1.00  0.67           C  
ATOM   7177  CD  ARG A 482      39.312 -36.202  -1.670  1.00  0.67           C  
ATOM   7178  NE  ARG A 482      38.469 -35.566  -2.618  1.00  0.67           N  
ATOM   7179  CZ  ARG A 482      37.174 -35.317  -2.425  1.00  0.67           C  
ATOM   7180  NH1 ARG A 482      36.586 -35.606  -1.302  1.00  0.67           N  
ATOM   7181  NH2 ARG A 482      36.474 -34.788  -3.366  1.00  0.67           N  
ATOM   7182  H   ARG A 482      41.580 -39.951   0.351  1.00  0.67           H  
ATOM   7183  HA  ARG A 482      39.068 -40.167  -0.929  1.00  0.67           H  
ATOM   7184 1HB  ARG A 482      39.945 -38.086   0.076  1.00  0.67           H  
ATOM   7185 2HB  ARG A 482      41.137 -37.971  -1.207  1.00  0.67           H  
ATOM   7186 1HG  ARG A 482      39.393 -37.870  -2.828  1.00  0.67           H  
ATOM   7187 2HG  ARG A 482      38.185 -37.910  -1.544  1.00  0.67           H  
ATOM   7188 1HD  ARG A 482      39.007 -35.894  -0.669  1.00  0.67           H  
ATOM   7189 2HD  ARG A 482      40.339 -35.911  -1.860  1.00  0.67           H  
ATOM   7190  HE  ARG A 482      38.865 -35.320  -3.514  1.00  0.67           H  
ATOM   7191 1HH1 ARG A 482      37.098 -36.006  -0.520  1.00  0.67           H  
ATOM   7192 2HH1 ARG A 482      35.596 -35.400  -1.189  1.00  0.67           H  
ATOM   7193 1HH2 ARG A 482      36.909 -34.568  -4.247  1.00  0.67           H  
ATOM   7194 2HH2 ARG A 482      35.485 -34.624  -3.187  1.00  0.67           H  
ATOM   7195  N   ALA A 483      41.663 -40.130  -2.970  1.00  0.69           N  
ATOM   7196  CA  ALA A 483      42.052 -40.476  -4.318  1.00  0.69           C  
ATOM   7197  C   ALA A 483      41.677 -41.916  -4.631  1.00  0.69           C  
ATOM   7198  O   ALA A 483      41.079 -42.190  -5.659  1.00  0.69           O  
ATOM   7199  CB  ALA A 483      43.535 -40.290  -4.505  1.00  0.69           C  
ATOM   7200  H   ALA A 483      42.374 -39.866  -2.284  1.00  0.69           H  
ATOM   7201  HA  ALA A 483      41.519 -39.824  -5.008  1.00  0.69           H  
ATOM   7202 1HB  ALA A 483      43.802 -40.532  -5.526  1.00  0.69           H  
ATOM   7203 2HB  ALA A 483      43.792 -39.259  -4.297  1.00  0.69           H  
ATOM   7204 3HB  ALA A 483      44.076 -40.940  -3.828  1.00  0.69           H  
ATOM   7205  N   ARG A 484      41.910 -42.832  -3.683  1.00  0.70           N  
ATOM   7206  CA  ARG A 484      41.602 -44.246  -3.897  1.00  0.70           C  
ATOM   7207  C   ARG A 484      40.111 -44.450  -4.134  1.00  0.70           C  
ATOM   7208  O   ARG A 484      39.710 -45.298  -4.934  1.00  0.70           O  
ATOM   7209  CB  ARG A 484      42.086 -45.094  -2.730  1.00  0.70           C  
ATOM   7210  CG  ARG A 484      43.618 -45.142  -2.578  1.00  0.70           C  
ATOM   7211  CD  ARG A 484      44.265 -45.866  -3.697  1.00  0.70           C  
ATOM   7212  NE  ARG A 484      45.719 -45.942  -3.548  1.00  0.70           N  
ATOM   7213  CZ  ARG A 484      46.598 -45.057  -4.094  1.00  0.70           C  
ATOM   7214  NH1 ARG A 484      46.172 -44.042  -4.809  1.00  0.70           N  
ATOM   7215  NH2 ARG A 484      47.899 -45.215  -3.924  1.00  0.70           N  
ATOM   7216  H   ARG A 484      42.373 -42.547  -2.824  1.00  0.70           H  
ATOM   7217  HA  ARG A 484      42.137 -44.576  -4.786  1.00  0.70           H  
ATOM   7218 1HB  ARG A 484      41.676 -44.700  -1.804  1.00  0.70           H  
ATOM   7219 2HB  ARG A 484      41.724 -46.114  -2.842  1.00  0.70           H  
ATOM   7220 1HG  ARG A 484      44.006 -44.135  -2.597  1.00  0.70           H  
ATOM   7221 2HG  ARG A 484      43.888 -45.619  -1.637  1.00  0.70           H  
ATOM   7222 1HD  ARG A 484      43.872 -46.880  -3.751  1.00  0.70           H  
ATOM   7223 2HD  ARG A 484      44.046 -45.342  -4.631  1.00  0.70           H  
ATOM   7224  HE  ARG A 484      46.098 -46.710  -3.011  1.00  0.70           H  
ATOM   7225 1HH1 ARG A 484      45.182 -43.903  -4.971  1.00  0.70           H  
ATOM   7226 2HH1 ARG A 484      46.860 -43.382  -5.217  1.00  0.70           H  
ATOM   7227 1HH2 ARG A 484      48.256 -45.986  -3.388  1.00  0.70           H  
ATOM   7228 2HH2 ARG A 484      48.551 -44.549  -4.385  1.00  0.70           H  
ATOM   7229  N   ALA A 485      39.285 -43.633  -3.474  1.00  0.71           N  
ATOM   7230  CA  ALA A 485      37.831 -43.665  -3.619  1.00  0.71           C  
ATOM   7231  C   ALA A 485      37.401 -43.367  -5.066  1.00  0.71           C  
ATOM   7232  O   ALA A 485      36.270 -43.676  -5.452  1.00  0.71           O  
ATOM   7233  CB  ALA A 485      37.172 -42.671  -2.672  1.00  0.71           C  
ATOM   7234  H   ALA A 485      39.690 -42.980  -2.802  1.00  0.71           H  
ATOM   7235  HA  ALA A 485      37.495 -44.668  -3.365  1.00  0.71           H  
ATOM   7236 1HB  ALA A 485      36.092 -42.739  -2.772  1.00  0.71           H  
ATOM   7237 2HB  ALA A 485      37.463 -42.904  -1.647  1.00  0.71           H  
ATOM   7238 3HB  ALA A 485      37.487 -41.670  -2.913  1.00  0.71           H  
ATOM   7239  N   GLY A 486      38.282 -42.729  -5.850  1.00  0.70           N  
ATOM   7240  CA  GLY A 486      38.010 -42.388  -7.234  1.00  0.70           C  
ATOM   7241  C   GLY A 486      38.293 -40.931  -7.606  1.00  0.70           C  
ATOM   7242  O   GLY A 486      38.152 -40.571  -8.771  1.00  0.70           O  
ATOM   7243  H   GLY A 486      39.210 -42.514  -5.496  1.00  0.70           H  
ATOM   7244 1HA  GLY A 486      38.611 -43.037  -7.871  1.00  0.70           H  
ATOM   7245 2HA  GLY A 486      36.970 -42.617  -7.457  1.00  0.70           H  
ATOM   7246  N   ALA A 487      38.685 -40.087  -6.648  1.00  0.68           N  
ATOM   7247  CA  ALA A 487      38.956 -38.672  -6.946  1.00  0.68           C  
ATOM   7248  C   ALA A 487      40.308 -38.463  -7.611  1.00  0.68           C  
ATOM   7249  O   ALA A 487      41.203 -39.303  -7.505  1.00  0.68           O  
ATOM   7250  CB  ALA A 487      38.917 -37.828  -5.678  1.00  0.68           C  
ATOM   7251  H   ALA A 487      38.821 -40.414  -5.688  1.00  0.68           H  
ATOM   7252  HA  ALA A 487      38.183 -38.318  -7.629  1.00  0.68           H  
ATOM   7253 1HB  ALA A 487      39.090 -36.781  -5.933  1.00  0.68           H  
ATOM   7254 2HB  ALA A 487      37.947 -37.932  -5.194  1.00  0.68           H  
ATOM   7255 3HB  ALA A 487      39.694 -38.174  -5.017  1.00  0.68           H  
ATOM   7256  N   THR A 488      40.460 -37.326  -8.280  1.00  0.66           N  
ATOM   7257  CA  THR A 488      41.782 -36.925  -8.766  1.00  0.66           C  
ATOM   7258  C   THR A 488      42.272 -35.869  -7.783  1.00  0.66           C  
ATOM   7259  O   THR A 488      41.545 -34.901  -7.539  1.00  0.66           O  
ATOM   7260  CB  THR A 488      41.739 -36.306 -10.190  1.00  0.66           C  
ATOM   7261  OG1 THR A 488      41.212 -37.261 -11.125  1.00  0.66           O  
ATOM   7262  CG2 THR A 488      43.126 -35.866 -10.651  1.00  0.66           C  
ATOM   7263  H   THR A 488      39.655 -36.702  -8.389  1.00  0.66           H  
ATOM   7264  HA  THR A 488      42.469 -37.776  -8.749  1.00  0.66           H  
ATOM   7265  HB  THR A 488      41.098 -35.454 -10.170  1.00  0.66           H  
ATOM   7266  HG1 THR A 488      40.985 -36.839 -12.003  1.00  0.66           H  
ATOM   7267 1HG2 THR A 488      43.054 -35.430 -11.650  1.00  0.66           H  
ATOM   7268 2HG2 THR A 488      43.528 -35.127  -9.960  1.00  0.66           H  
ATOM   7269 3HG2 THR A 488      43.790 -36.733 -10.681  1.00  0.66           H  
ATOM   7270  N   VAL A 489      43.457 -36.053  -7.200  1.00  0.65           N  
ATOM   7271  CA  VAL A 489      43.946 -35.043  -6.269  1.00  0.65           C  
ATOM   7272  C   VAL A 489      45.228 -34.437  -6.797  1.00  0.65           C  
ATOM   7273  O   VAL A 489      46.154 -35.165  -7.175  1.00  0.65           O  
ATOM   7274  CB  VAL A 489      44.244 -35.609  -4.863  1.00  0.65           C  
ATOM   7275  CG1 VAL A 489      44.770 -34.449  -3.981  1.00  0.65           C  
ATOM   7276  CG2 VAL A 489      42.989 -36.312  -4.261  1.00  0.65           C  
ATOM   7277  H   VAL A 489      44.017 -36.889  -7.399  1.00  0.65           H  
ATOM   7278  HA  VAL A 489      43.203 -34.256  -6.173  1.00  0.65           H  
ATOM   7279  HB  VAL A 489      45.036 -36.329  -4.943  1.00  0.65           H  
ATOM   7280 1HG1 VAL A 489      45.026 -34.794  -3.032  1.00  0.65           H  
ATOM   7281 2HG1 VAL A 489      45.648 -34.021  -4.432  1.00  0.65           H  
ATOM   7282 3HG1 VAL A 489      44.000 -33.678  -3.890  1.00  0.65           H  
ATOM   7283 1HG2 VAL A 489      43.233 -36.718  -3.276  1.00  0.65           H  
ATOM   7284 2HG2 VAL A 489      42.181 -35.611  -4.168  1.00  0.65           H  
ATOM   7285 3HG2 VAL A 489      42.680 -37.127  -4.918  1.00  0.65           H  
ATOM   7286  N   VAL A 490      45.278 -33.113  -6.847  1.00  0.64           N  
ATOM   7287  CA  VAL A 490      46.482 -32.449  -7.296  1.00  0.64           C  
ATOM   7288  C   VAL A 490      46.943 -31.579  -6.142  1.00  0.64           C  
ATOM   7289  O   VAL A 490      46.227 -30.673  -5.717  1.00  0.64           O  
ATOM   7290  CB  VAL A 490      46.211 -31.566  -8.506  1.00  0.64           C  
ATOM   7291  CG1 VAL A 490      47.537 -30.947  -9.001  1.00  0.64           C  
ATOM   7292  CG2 VAL A 490      45.450 -32.368  -9.558  1.00  0.64           C  
ATOM   7293  H   VAL A 490      44.473 -32.576  -6.535  1.00  0.64           H  
ATOM   7294  HA  VAL A 490      47.250 -33.183  -7.533  1.00  0.64           H  
ATOM   7295  HB  VAL A 490      45.630 -30.744  -8.196  1.00  0.64           H  
ATOM   7296 1HG1 VAL A 490      47.342 -30.280  -9.839  1.00  0.64           H  
ATOM   7297 2HG1 VAL A 490      48.005 -30.382  -8.191  1.00  0.64           H  
ATOM   7298 3HG1 VAL A 490      48.214 -31.744  -9.319  1.00  0.64           H  
ATOM   7299 1HG2 VAL A 490      45.237 -31.742 -10.427  1.00  0.64           H  
ATOM   7300 2HG2 VAL A 490      46.044 -33.214  -9.842  1.00  0.64           H  
ATOM   7301 3HG2 VAL A 490      44.510 -32.724  -9.131  1.00  0.64           H  
ATOM   7302  N   MET A 491      48.115 -31.853  -5.630  1.00  0.66           N  
ATOM   7303  CA  MET A 491      48.617 -31.136  -4.489  1.00  0.66           C  
ATOM   7304  C   MET A 491      49.820 -30.351  -4.916  1.00  0.66           C  
ATOM   7305  O   MET A 491      50.426 -30.650  -5.939  1.00  0.66           O  
ATOM   7306  CB  MET A 491      49.083 -32.084  -3.399  1.00  0.66           C  
ATOM   7307  CG  MET A 491      48.095 -33.076  -2.916  1.00  0.66           C  
ATOM   7308  SD  MET A 491      48.765 -34.096  -1.611  1.00  0.66           S  
ATOM   7309  CE  MET A 491      48.878 -32.856  -0.361  1.00  0.66           C  
ATOM   7310  H   MET A 491      48.662 -32.604  -6.029  1.00  0.66           H  
ATOM   7311  HA  MET A 491      47.862 -30.451  -4.117  1.00  0.66           H  
ATOM   7312 1HB  MET A 491      49.926 -32.573  -3.750  1.00  0.66           H  
ATOM   7313 2HB  MET A 491      49.397 -31.493  -2.536  1.00  0.66           H  
ATOM   7314 1HG  MET A 491      47.205 -32.594  -2.576  1.00  0.66           H  
ATOM   7315 2HG  MET A 491      47.841 -33.725  -3.749  1.00  0.66           H  
ATOM   7316 1HE  MET A 491      49.258 -33.287   0.557  1.00  0.66           H  
ATOM   7317 2HE  MET A 491      49.544 -32.059  -0.696  1.00  0.66           H  
ATOM   7318 3HE  MET A 491      47.901 -32.451  -0.192  1.00  0.66           H  
ATOM   7319  N   VAL A 492      50.182 -29.393  -4.113  1.00  0.69           N  
ATOM   7320  CA  VAL A 492      51.417 -28.661  -4.264  1.00  0.69           C  
ATOM   7321  C   VAL A 492      52.230 -28.908  -3.012  1.00  0.69           C  
ATOM   7322  O   VAL A 492      51.671 -28.853  -1.913  1.00  0.69           O  
ATOM   7323  CB  VAL A 492      51.147 -27.168  -4.443  1.00  0.69           C  
ATOM   7324  CG1 VAL A 492      52.400 -26.435  -4.529  1.00  0.69           C  
ATOM   7325  CG2 VAL A 492      50.346 -26.953  -5.692  1.00  0.69           C  
ATOM   7326  H   VAL A 492      49.555 -29.162  -3.351  1.00  0.69           H  
ATOM   7327  HA  VAL A 492      51.963 -29.037  -5.127  1.00  0.69           H  
ATOM   7328  HB  VAL A 492      50.622 -26.805  -3.590  1.00  0.69           H  
ATOM   7329 1HG1 VAL A 492      52.186 -25.376  -4.653  1.00  0.69           H  
ATOM   7330 2HG1 VAL A 492      52.987 -26.580  -3.625  1.00  0.69           H  
ATOM   7331 3HG1 VAL A 492      52.936 -26.813  -5.377  1.00  0.69           H  
ATOM   7332 1HG2 VAL A 492      50.139 -25.890  -5.821  1.00  0.69           H  
ATOM   7333 2HG2 VAL A 492      50.907 -27.312  -6.528  1.00  0.69           H  
ATOM   7334 3HG2 VAL A 492      49.422 -27.504  -5.617  1.00  0.69           H  
ATOM   7335  N   GLY A 493      53.524 -29.189  -3.159  1.00  0.73           N  
ATOM   7336  CA  GLY A 493      54.353 -29.396  -1.979  1.00  0.73           C  
ATOM   7337  C   GLY A 493      55.840 -29.511  -2.252  1.00  0.73           C  
ATOM   7338  O   GLY A 493      56.284 -29.971  -3.302  1.00  0.73           O  
ATOM   7339  H   GLY A 493      53.916 -29.248  -4.099  1.00  0.73           H  
ATOM   7340 1HA  GLY A 493      54.200 -28.585  -1.284  1.00  0.73           H  
ATOM   7341 2HA  GLY A 493      54.017 -30.300  -1.473  1.00  0.73           H  
ATOM   7342  N   HIS A 494      56.600 -29.137  -1.233  1.00  0.77           N  
ATOM   7343  CA  HIS A 494      58.051 -29.201  -1.228  1.00  0.77           C  
ATOM   7344  C   HIS A 494      58.518 -30.048  -0.053  1.00  0.77           C  
ATOM   7345  O   HIS A 494      59.710 -30.286   0.137  1.00  0.77           O  
ATOM   7346  CB  HIS A 494      58.626 -27.789  -1.091  1.00  0.77           C  
ATOM   7347  CG  HIS A 494      58.198 -27.101   0.200  1.00  0.77           C  
ATOM   7348  ND1 HIS A 494      57.029 -26.355   0.315  1.00  0.77           N  
ATOM   7349  CD2 HIS A 494      58.787 -27.065   1.423  1.00  0.77           C  
ATOM   7350  CE1 HIS A 494      56.928 -25.893   1.550  1.00  0.77           C  
ATOM   7351  NE2 HIS A 494      57.980 -26.309   2.245  1.00  0.77           N  
ATOM   7352  H   HIS A 494      56.139 -28.743  -0.424  1.00  0.77           H  
ATOM   7353  HA  HIS A 494      58.420 -29.654  -2.146  1.00  0.77           H  
ATOM   7354 1HB  HIS A 494      59.715 -27.833  -1.116  1.00  0.77           H  
ATOM   7355 2HB  HIS A 494      58.300 -27.178  -1.934  1.00  0.77           H  
ATOM   7356  HD1 HIS A 494      56.324 -26.135  -0.400  1.00  0.77           H  
ATOM   7357  HD2 HIS A 494      59.706 -27.503   1.813  1.00  0.77           H  
ATOM   7358  HE1 HIS A 494      56.069 -25.278   1.835  1.00  0.77           H  
ATOM   7359  N   ARG A 495      57.553 -30.493   0.742  1.00  0.79           N  
ATOM   7360  CA  ARG A 495      57.825 -31.282   1.927  1.00  0.79           C  
ATOM   7361  C   ARG A 495      57.885 -32.742   1.522  1.00  0.79           C  
ATOM   7362  O   ARG A 495      56.952 -33.267   0.903  1.00  0.79           O  
ATOM   7363  CB  ARG A 495      56.767 -31.028   2.992  1.00  0.79           C  
ATOM   7364  CG  ARG A 495      56.753 -29.619   3.568  1.00  0.79           C  
ATOM   7365  CD  ARG A 495      55.625 -29.428   4.531  1.00  0.79           C  
ATOM   7366  NE  ARG A 495      55.719 -30.331   5.666  1.00  0.79           N  
ATOM   7367  CZ  ARG A 495      56.448 -30.124   6.784  1.00  0.79           C  
ATOM   7368  NH1 ARG A 495      57.162 -29.020   6.929  1.00  0.79           N  
ATOM   7369  NH2 ARG A 495      56.441 -31.044   7.736  1.00  0.79           N  
ATOM   7370  H   ARG A 495      56.600 -30.277   0.512  1.00  0.79           H  
ATOM   7371  HA  ARG A 495      58.794 -30.989   2.332  1.00  0.79           H  
ATOM   7372 1HB  ARG A 495      55.782 -31.220   2.580  1.00  0.79           H  
ATOM   7373 2HB  ARG A 495      56.908 -31.702   3.825  1.00  0.79           H  
ATOM   7374 1HG  ARG A 495      57.692 -29.421   4.085  1.00  0.79           H  
ATOM   7375 2HG  ARG A 495      56.627 -28.902   2.760  1.00  0.79           H  
ATOM   7376 1HD  ARG A 495      55.645 -28.408   4.909  1.00  0.79           H  
ATOM   7377 2HD  ARG A 495      54.672 -29.613   4.031  1.00  0.79           H  
ATOM   7378  HE  ARG A 495      55.159 -31.197   5.617  1.00  0.79           H  
ATOM   7379 1HH1 ARG A 495      57.163 -28.320   6.200  1.00  0.79           H  
ATOM   7380 2HH1 ARG A 495      57.700 -28.873   7.769  1.00  0.79           H  
ATOM   7381 1HH2 ARG A 495      55.884 -31.908   7.601  1.00  0.79           H  
ATOM   7382 2HH2 ARG A 495      56.972 -30.909   8.579  1.00  0.79           H  
ATOM   7383  N   ALA A 496      58.980 -33.405   1.881  1.00  0.79           N  
ATOM   7384  CA  ALA A 496      59.186 -34.779   1.455  1.00  0.79           C  
ATOM   7385  C   ALA A 496      58.028 -35.732   1.780  1.00  0.79           C  
ATOM   7386  O   ALA A 496      57.717 -36.534   0.912  1.00  0.79           O  
ATOM   7387  CB  ALA A 496      60.491 -35.326   2.016  1.00  0.79           C  
ATOM   7388  H   ALA A 496      59.701 -32.927   2.405  1.00  0.79           H  
ATOM   7389  HA  ALA A 496      59.289 -34.764   0.372  1.00  0.79           H  
ATOM   7390 1HB  ALA A 496      60.655 -36.327   1.616  1.00  0.79           H  
ATOM   7391 2HB  ALA A 496      61.308 -34.673   1.704  1.00  0.79           H  
ATOM   7392 3HB  ALA A 496      60.489 -35.382   3.085  1.00  0.79           H  
ATOM   7393  N   PRO A 497      57.375 -35.731   2.971  1.00  0.77           N  
ATOM   7394  CA  PRO A 497      56.253 -36.610   3.273  1.00  0.77           C  
ATOM   7395  C   PRO A 497      55.072 -36.456   2.312  1.00  0.77           C  
ATOM   7396  O   PRO A 497      54.313 -37.402   2.088  1.00  0.77           O  
ATOM   7397  CB  PRO A 497      55.858 -36.164   4.686  1.00  0.77           C  
ATOM   7398  CG  PRO A 497      57.109 -35.564   5.265  1.00  0.77           C  
ATOM   7399  CD  PRO A 497      57.762 -34.866   4.108  1.00  0.77           C  
ATOM   7400  HA  PRO A 497      56.610 -37.648   3.289  1.00  0.77           H  
ATOM   7401 1HB  PRO A 497      55.031 -35.435   4.633  1.00  0.77           H  
ATOM   7402 2HB  PRO A 497      55.484 -37.020   5.268  1.00  0.77           H  
ATOM   7403 1HG  PRO A 497      56.841 -34.870   6.083  1.00  0.77           H  
ATOM   7404 2HG  PRO A 497      57.742 -36.349   5.705  1.00  0.77           H  
ATOM   7405 1HD  PRO A 497      57.307 -33.892   4.017  1.00  0.77           H  
ATOM   7406 2HD  PRO A 497      58.820 -34.819   4.279  1.00  0.77           H  
ATOM   7407  N   VAL A 498      54.935 -35.280   1.696  1.00  0.73           N  
ATOM   7408  CA  VAL A 498      53.813 -35.036   0.806  1.00  0.73           C  
ATOM   7409  C   VAL A 498      54.127 -35.694  -0.500  1.00  0.73           C  
ATOM   7410  O   VAL A 498      53.300 -36.375  -1.107  1.00  0.73           O  
ATOM   7411  CB  VAL A 498      53.601 -33.529   0.599  1.00  0.73           C  
ATOM   7412  CG1 VAL A 498      52.507 -33.295  -0.412  1.00  0.73           C  
ATOM   7413  CG2 VAL A 498      53.301 -32.884   1.940  1.00  0.73           C  
ATOM   7414  H   VAL A 498      55.612 -34.531   1.821  1.00  0.73           H  
ATOM   7415  HA  VAL A 498      52.913 -35.479   1.223  1.00  0.73           H  
ATOM   7416  HB  VAL A 498      54.511 -33.089   0.189  1.00  0.73           H  
ATOM   7417 1HG1 VAL A 498      52.366 -32.226  -0.571  1.00  0.73           H  
ATOM   7418 2HG1 VAL A 498      52.782 -33.762  -1.346  1.00  0.73           H  
ATOM   7419 3HG1 VAL A 498      51.591 -33.733  -0.047  1.00  0.73           H  
ATOM   7420 1HG2 VAL A 498      53.168 -31.810   1.810  1.00  0.73           H  
ATOM   7421 2HG2 VAL A 498      52.404 -33.302   2.365  1.00  0.73           H  
ATOM   7422 3HG2 VAL A 498      54.136 -33.068   2.623  1.00  0.73           H  
ATOM   7423  N   LEU A 499      55.361 -35.489  -0.916  1.00  0.70           N  
ATOM   7424  CA  LEU A 499      55.859 -36.045  -2.146  1.00  0.70           C  
ATOM   7425  C   LEU A 499      55.903 -37.575  -2.024  1.00  0.70           C  
ATOM   7426  O   LEU A 499      55.507 -38.297  -2.932  1.00  0.70           O  
ATOM   7427  CB  LEU A 499      57.241 -35.434  -2.357  1.00  0.70           C  
ATOM   7428  CG  LEU A 499      57.171 -33.926  -2.599  1.00  0.70           C  
ATOM   7429  CD1 LEU A 499      58.536 -33.299  -2.563  1.00  0.70           C  
ATOM   7430  CD2 LEU A 499      56.555 -33.711  -3.897  1.00  0.70           C  
ATOM   7431  H   LEU A 499      55.976 -34.909  -0.340  1.00  0.70           H  
ATOM   7432  HA  LEU A 499      55.194 -35.767  -2.961  1.00  0.70           H  
ATOM   7433 1HB  LEU A 499      57.848 -35.611  -1.477  1.00  0.70           H  
ATOM   7434 2HB  LEU A 499      57.715 -35.904  -3.214  1.00  0.70           H  
ATOM   7435  HG  LEU A 499      56.559 -33.465  -1.818  1.00  0.70           H  
ATOM   7436 1HD1 LEU A 499      58.443 -32.226  -2.742  1.00  0.70           H  
ATOM   7437 2HD1 LEU A 499      58.986 -33.460  -1.588  1.00  0.70           H  
ATOM   7438 3HD1 LEU A 499      59.161 -33.742  -3.332  1.00  0.70           H  
ATOM   7439 1HD2 LEU A 499      56.461 -32.651  -4.082  1.00  0.70           H  
ATOM   7440 2HD2 LEU A 499      57.173 -34.159  -4.639  1.00  0.70           H  
ATOM   7441 3HD2 LEU A 499      55.592 -34.177  -3.902  1.00  0.70           H  
ATOM   7442  N   ALA A 500      56.315 -38.065  -0.854  1.00  0.66           N  
ATOM   7443  CA  ALA A 500      56.413 -39.490  -0.549  1.00  0.66           C  
ATOM   7444  C   ALA A 500      55.065 -40.193  -0.638  1.00  0.66           C  
ATOM   7445  O   ALA A 500      54.983 -41.345  -1.063  1.00  0.66           O  
ATOM   7446  CB  ALA A 500      56.985 -39.679   0.840  1.00  0.66           C  
ATOM   7447  H   ALA A 500      56.620 -37.416  -0.143  1.00  0.66           H  
ATOM   7448  HA  ALA A 500      57.081 -39.943  -1.279  1.00  0.66           H  
ATOM   7449 1HB  ALA A 500      57.086 -40.743   1.050  1.00  0.66           H  
ATOM   7450 2HB  ALA A 500      57.961 -39.198   0.903  1.00  0.66           H  
ATOM   7451 3HB  ALA A 500      56.313 -39.231   1.561  1.00  0.66           H  
ATOM   7452  N   ALA A 501      54.002 -39.487  -0.251  1.00  0.64           N  
ATOM   7453  CA  ALA A 501      52.645 -40.020  -0.270  1.00  0.64           C  
ATOM   7454  C   ALA A 501      52.022 -40.001  -1.660  1.00  0.64           C  
ATOM   7455  O   ALA A 501      50.899 -40.475  -1.842  1.00  0.64           O  
ATOM   7456  CB  ALA A 501      51.762 -39.201   0.654  1.00  0.64           C  
ATOM   7457  H   ALA A 501      54.138 -38.550   0.130  1.00  0.64           H  
ATOM   7458  HA  ALA A 501      52.685 -41.052   0.073  1.00  0.64           H  
ATOM   7459 1HB  ALA A 501      50.756 -39.612   0.662  1.00  0.64           H  
ATOM   7460 2HB  ALA A 501      52.176 -39.222   1.661  1.00  0.64           H  
ATOM   7461 3HB  ALA A 501      51.735 -38.169   0.296  1.00  0.64           H  
ATOM   7462  N   ALA A 502      52.710 -39.404  -2.624  1.00  0.63           N  
ATOM   7463  CA  ALA A 502      52.187 -39.250  -3.966  1.00  0.63           C  
ATOM   7464  C   ALA A 502      52.300 -40.507  -4.793  1.00  0.63           C  
ATOM   7465  O   ALA A 502      53.175 -41.346  -4.578  1.00  0.63           O  
ATOM   7466  CB  ALA A 502      52.923 -38.153  -4.684  1.00  0.63           C  
ATOM   7467  H   ALA A 502      53.646 -39.044  -2.446  1.00  0.63           H  
ATOM   7468  HA  ALA A 502      51.136 -38.979  -3.879  1.00  0.63           H  
ATOM   7469 1HB  ALA A 502      52.493 -37.998  -5.668  1.00  0.63           H  
ATOM   7470 2HB  ALA A 502      52.854 -37.274  -4.104  1.00  0.63           H  
ATOM   7471 3HB  ALA A 502      53.959 -38.427  -4.786  1.00  0.63           H  
ATOM   7472  N   ASP A 503      51.451 -40.593  -5.801  1.00  0.63           N  
ATOM   7473  CA  ASP A 503      51.555 -41.629  -6.806  1.00  0.63           C  
ATOM   7474  C   ASP A 503      52.472 -41.109  -7.913  1.00  0.63           C  
ATOM   7475  O   ASP A 503      53.159 -41.875  -8.591  1.00  0.63           O  
ATOM   7476  CB  ASP A 503      50.182 -41.982  -7.352  1.00  0.63           C  
ATOM   7477  CG  ASP A 503      49.256 -42.608  -6.300  1.00  0.63           C  
ATOM   7478  OD1 ASP A 503      49.621 -43.611  -5.725  1.00  0.63           O  
ATOM   7479  OD2 ASP A 503      48.186 -42.075  -6.061  1.00  0.63           O  
ATOM   7480  H   ASP A 503      50.733 -39.883  -5.909  1.00  0.63           H  
ATOM   7481  HA  ASP A 503      52.006 -42.517  -6.364  1.00  0.63           H  
ATOM   7482 1HB  ASP A 503      49.719 -41.073  -7.739  1.00  0.63           H  
ATOM   7483 2HB  ASP A 503      50.291 -42.672  -8.185  1.00  0.63           H  
ATOM   7484  N   HIS A 504      52.486 -39.782  -8.063  1.00  0.64           N  
ATOM   7485  CA  HIS A 504      53.282 -39.104  -9.083  1.00  0.64           C  
ATOM   7486  C   HIS A 504      53.699 -37.702  -8.636  1.00  0.64           C  
ATOM   7487  O   HIS A 504      52.920 -36.983  -8.010  1.00  0.64           O  
ATOM   7488  CB  HIS A 504      52.492 -39.032 -10.402  1.00  0.64           C  
ATOM   7489  CG  HIS A 504      53.244 -38.452 -11.572  1.00  0.64           C  
ATOM   7490  ND1 HIS A 504      54.289 -39.109 -12.186  1.00  0.64           N  
ATOM   7491  CD2 HIS A 504      53.067 -37.302 -12.263  1.00  0.64           C  
ATOM   7492  CE1 HIS A 504      54.737 -38.376 -13.194  1.00  0.64           C  
ATOM   7493  NE2 HIS A 504      54.011 -37.279 -13.266  1.00  0.64           N  
ATOM   7494  H   HIS A 504      51.861 -39.235  -7.473  1.00  0.64           H  
ATOM   7495  HA  HIS A 504      54.193 -39.672  -9.267  1.00  0.64           H  
ATOM   7496 1HB  HIS A 504      52.160 -40.035 -10.677  1.00  0.64           H  
ATOM   7497 2HB  HIS A 504      51.594 -38.427 -10.247  1.00  0.64           H  
ATOM   7498  HD1 HIS A 504      54.656 -40.005 -11.932  1.00  0.64           H  
ATOM   7499  HD2 HIS A 504      52.359 -36.483 -12.164  1.00  0.64           H  
ATOM   7500  HE1 HIS A 504      55.570 -38.722 -13.804  1.00  0.64           H  
ATOM   7501  N   VAL A 505      54.951 -37.354  -8.919  1.00  0.67           N  
ATOM   7502  CA  VAL A 505      55.487 -36.036  -8.595  1.00  0.67           C  
ATOM   7503  C   VAL A 505      55.957 -35.308  -9.843  1.00  0.67           C  
ATOM   7504  O   VAL A 505      56.675 -35.866 -10.676  1.00  0.67           O  
ATOM   7505  CB  VAL A 505      56.646 -36.125  -7.577  1.00  0.67           C  
ATOM   7506  CG1 VAL A 505      57.235 -34.721  -7.347  1.00  0.67           C  
ATOM   7507  CG2 VAL A 505      56.110 -36.697  -6.241  1.00  0.67           C  
ATOM   7508  H   VAL A 505      55.541 -38.012  -9.409  1.00  0.67           H  
ATOM   7509  HA  VAL A 505      54.695 -35.447  -8.139  1.00  0.67           H  
ATOM   7510  HB  VAL A 505      57.434 -36.764  -7.971  1.00  0.67           H  
ATOM   7511 1HG1 VAL A 505      58.053 -34.784  -6.637  1.00  0.67           H  
ATOM   7512 2HG1 VAL A 505      57.619 -34.320  -8.284  1.00  0.67           H  
ATOM   7513 3HG1 VAL A 505      56.457 -34.056  -6.961  1.00  0.67           H  
ATOM   7514 1HG2 VAL A 505      56.919 -36.757  -5.514  1.00  0.67           H  
ATOM   7515 2HG2 VAL A 505      55.329 -36.049  -5.854  1.00  0.67           H  
ATOM   7516 3HG2 VAL A 505      55.702 -37.691  -6.403  1.00  0.67           H  
ATOM   7517  N   VAL A 506      55.531 -34.059  -9.960  1.00  0.73           N  
ATOM   7518  CA  VAL A 506      55.871 -33.205 -11.077  1.00  0.73           C  
ATOM   7519  C   VAL A 506      56.727 -32.022 -10.646  1.00  0.73           C  
ATOM   7520  O   VAL A 506      56.209 -31.069 -10.063  1.00  0.73           O  
ATOM   7521  CB  VAL A 506      54.570 -32.648 -11.660  1.00  0.73           C  
ATOM   7522  CG1 VAL A 506      54.851 -31.774 -12.779  1.00  0.73           C  
ATOM   7523  CG2 VAL A 506      53.664 -33.771 -12.070  1.00  0.73           C  
ATOM   7524  H   VAL A 506      54.940 -33.685  -9.221  1.00  0.73           H  
ATOM   7525  HA  VAL A 506      56.407 -33.791 -11.825  1.00  0.73           H  
ATOM   7526  HB  VAL A 506      54.092 -32.062 -10.908  1.00  0.73           H  
ATOM   7527 1HG1 VAL A 506      53.925 -31.360 -13.169  1.00  0.73           H  
ATOM   7528 2HG1 VAL A 506      55.503 -30.965 -12.452  1.00  0.73           H  
ATOM   7529 3HG1 VAL A 506      55.338 -32.362 -13.535  1.00  0.73           H  
ATOM   7530 1HG2 VAL A 506      52.734 -33.367 -12.459  1.00  0.73           H  
ATOM   7531 2HG2 VAL A 506      54.154 -34.369 -12.839  1.00  0.73           H  
ATOM   7532 3HG2 VAL A 506      53.451 -34.394 -11.203  1.00  0.73           H  
ATOM   7533  N   THR A 507      58.011 -32.035 -10.978  1.00  0.82           N  
ATOM   7534  CA  THR A 507      58.849 -30.918 -10.560  1.00  0.82           C  
ATOM   7535  C   THR A 507      58.823 -29.862 -11.634  1.00  0.82           C  
ATOM   7536  O   THR A 507      59.146 -30.142 -12.786  1.00  0.82           O  
ATOM   7537  CB  THR A 507      60.299 -31.344 -10.296  1.00  0.82           C  
ATOM   7538  OG1 THR A 507      60.341 -32.319  -9.248  1.00  0.82           O  
ATOM   7539  CG2 THR A 507      61.117 -30.117  -9.891  1.00  0.82           C  
ATOM   7540  H   THR A 507      58.404 -32.821 -11.482  1.00  0.82           H  
ATOM   7541  HA  THR A 507      58.442 -30.473  -9.657  1.00  0.82           H  
ATOM   7542  HB  THR A 507      60.717 -31.781 -11.193  1.00  0.82           H  
ATOM   7543  HG1 THR A 507      61.258 -32.500  -9.018  1.00  0.82           H  
ATOM   7544 1HG2 THR A 507      62.148 -30.410  -9.704  1.00  0.82           H  
ATOM   7545 2HG2 THR A 507      61.093 -29.376 -10.695  1.00  0.82           H  
ATOM   7546 3HG2 THR A 507      60.694 -29.679  -8.989  1.00  0.82           H  
ATOM   7547  N   MET A 508      58.406 -28.666 -11.274  1.00  0.94           N  
ATOM   7548  CA  MET A 508      58.255 -27.600 -12.238  1.00  0.94           C  
ATOM   7549  C   MET A 508      59.466 -26.665 -12.247  1.00  0.94           C  
ATOM   7550  O   MET A 508      60.048 -26.374 -11.199  1.00  0.94           O  
ATOM   7551  CB  MET A 508      56.964 -26.870 -11.874  1.00  0.94           C  
ATOM   7552  CG  MET A 508      55.678 -27.702 -12.032  1.00  0.94           C  
ATOM   7553  SD  MET A 508      54.177 -26.849 -11.415  1.00  0.94           S  
ATOM   7554  CE  MET A 508      54.097 -25.350 -12.371  1.00  0.94           C  
ATOM   7555  H   MET A 508      58.156 -28.482 -10.302  1.00  0.94           H  
ATOM   7556  HA  MET A 508      58.157 -28.033 -13.232  1.00  0.94           H  
ATOM   7557 1HB  MET A 508      57.003 -26.620 -10.830  1.00  0.94           H  
ATOM   7558 2HB  MET A 508      56.874 -25.946 -12.449  1.00  0.94           H  
ATOM   7559 1HG  MET A 508      55.533 -27.980 -13.054  1.00  0.94           H  
ATOM   7560 2HG  MET A 508      55.795 -28.623 -11.453  1.00  0.94           H  
ATOM   7561 1HE  MET A 508      53.221 -24.767 -12.081  1.00  0.94           H  
ATOM   7562 2HE  MET A 508      54.996 -24.759 -12.196  1.00  0.94           H  
ATOM   7563 3HE  MET A 508      54.036 -25.591 -13.410  1.00  0.94           H  
ATOM   7564  N   GLU A 509      59.827 -26.191 -13.441  1.00  1.08           N  
ATOM   7565  CA  GLU A 509      60.872 -25.187 -13.655  1.00  1.08           C  
ATOM   7566  C   GLU A 509      60.383 -24.166 -14.686  1.00  1.08           C  
ATOM   7567  O   GLU A 509      60.089 -24.523 -15.833  1.00  1.08           O  
ATOM   7568  CB  GLU A 509      62.180 -25.831 -14.143  1.00  1.08           C  
ATOM   7569  CG  GLU A 509      62.876 -26.764 -13.134  1.00  1.08           C  
ATOM   7570  CD  GLU A 509      64.180 -27.358 -13.662  1.00  1.08           C  
ATOM   7571  OE1 GLU A 509      64.524 -27.087 -14.789  1.00  1.08           O  
ATOM   7572  OE2 GLU A 509      64.822 -28.080 -12.934  1.00  1.08           O  
ATOM   7573  H   GLU A 509      59.337 -26.540 -14.263  1.00  1.08           H  
ATOM   7574  HA  GLU A 509      61.063 -24.668 -12.718  1.00  1.08           H  
ATOM   7575 1HB  GLU A 509      61.973 -26.417 -15.042  1.00  1.08           H  
ATOM   7576 2HB  GLU A 509      62.887 -25.049 -14.418  1.00  1.08           H  
ATOM   7577 1HG  GLU A 509      63.085 -26.204 -12.222  1.00  1.08           H  
ATOM   7578 2HG  GLU A 509      62.196 -27.573 -12.876  1.00  1.08           H  
ATOM   7579  N   SER A 510      60.320 -22.890 -14.319  1.00  1.23           N  
ATOM   7580  CA  SER A 510      59.786 -21.908 -15.258  1.00  1.23           C  
ATOM   7581  C   SER A 510      58.369 -22.328 -15.698  1.00  1.23           C  
ATOM   7582  O   SER A 510      57.398 -22.013 -15.019  1.00  1.23           O  
ATOM   7583  CB  SER A 510      60.731 -21.699 -16.438  1.00  1.23           C  
ATOM   7584  OG  SER A 510      60.354 -20.573 -17.178  1.00  1.23           O  
ATOM   7585  H   SER A 510      60.600 -22.610 -13.391  1.00  1.23           H  
ATOM   7586  HA  SER A 510      59.700 -20.950 -14.740  1.00  1.23           H  
ATOM   7587 1HB  SER A 510      61.742 -21.556 -16.061  1.00  1.23           H  
ATOM   7588 2HB  SER A 510      60.760 -22.561 -17.089  1.00  1.23           H  
ATOM   7589  HG  SER A 510      59.429 -20.710 -17.415  1.00  1.23           H  
ATOM   7590  N   SER A 511      58.249 -22.951 -16.866  1.00  1.39           N  
ATOM   7591  CA  SER A 511      56.950 -23.363 -17.404  1.00  1.39           C  
ATOM   7592  C   SER A 511      56.964 -24.804 -17.917  1.00  1.39           C  
ATOM   7593  O   SER A 511      56.013 -25.241 -18.561  1.00  1.39           O  
ATOM   7594  CB  SER A 511      56.511 -22.425 -18.511  1.00  1.39           C  
ATOM   7595  OG  SER A 511      57.420 -22.439 -19.577  1.00  1.39           O  
ATOM   7596  H   SER A 511      59.102 -23.219 -17.333  1.00  1.39           H  
ATOM   7597  HA  SER A 511      56.215 -23.307 -16.599  1.00  1.39           H  
ATOM   7598 1HB  SER A 511      55.524 -22.725 -18.867  1.00  1.39           H  
ATOM   7599 2HB  SER A 511      56.422 -21.415 -18.115  1.00  1.39           H  
ATOM   7600  HG  SER A 511      57.432 -23.344 -19.903  1.00  1.39           H  
ATOM   7601  N   LEU A 512      58.066 -25.509 -17.658  1.00  1.56           N  
ATOM   7602  CA  LEU A 512      58.282 -26.889 -18.095  1.00  1.56           C  
ATOM   7603  C   LEU A 512      58.487 -27.842 -16.913  1.00  1.56           C  
ATOM   7604  O   LEU A 512      58.814 -27.415 -15.806  1.00  1.56           O  
ATOM   7605  CB  LEU A 512      59.487 -26.952 -19.024  1.00  1.56           C  
ATOM   7606  CG  LEU A 512      59.396 -26.028 -20.251  1.00  1.56           C  
ATOM   7607  CD1 LEU A 512      60.695 -26.100 -21.025  1.00  1.56           C  
ATOM   7608  CD2 LEU A 512      58.196 -26.440 -21.113  1.00  1.56           C  
ATOM   7609  H   LEU A 512      58.795 -25.075 -17.095  1.00  1.56           H  
ATOM   7610  HA  LEU A 512      57.407 -27.213 -18.654  1.00  1.56           H  
ATOM   7611 1HB  LEU A 512      60.376 -26.675 -18.455  1.00  1.56           H  
ATOM   7612 2HB  LEU A 512      59.606 -27.978 -19.375  1.00  1.56           H  
ATOM   7613  HG  LEU A 512      59.265 -24.999 -19.923  1.00  1.56           H  
ATOM   7614 1HD1 LEU A 512      60.643 -25.437 -21.888  1.00  1.56           H  
ATOM   7615 2HD1 LEU A 512      61.520 -25.794 -20.381  1.00  1.56           H  
ATOM   7616 3HD1 LEU A 512      60.859 -27.123 -21.364  1.00  1.56           H  
ATOM   7617 1HD2 LEU A 512      58.123 -25.784 -21.979  1.00  1.56           H  
ATOM   7618 2HD2 LEU A 512      58.320 -27.471 -21.449  1.00  1.56           H  
ATOM   7619 3HD2 LEU A 512      57.282 -26.366 -20.528  1.00  1.56           H  
ATOM   7620  N   VAL A 513      58.280 -29.135 -17.126  1.00  1.75           N  
ATOM   7621  CA  VAL A 513      58.582 -30.109 -16.075  1.00  1.75           C  
ATOM   7622  C   VAL A 513      59.971 -30.694 -16.238  1.00  1.75           C  
ATOM   7623  O   VAL A 513      60.400 -31.043 -17.340  1.00  1.75           O  
ATOM   7624  CB  VAL A 513      57.501 -31.182 -16.003  1.00  1.75           C  
ATOM   7625  CG1 VAL A 513      57.857 -32.302 -15.030  1.00  1.75           C  
ATOM   7626  CG2 VAL A 513      56.273 -30.495 -15.506  1.00  1.75           C  
ATOM   7627  H   VAL A 513      57.955 -29.460 -18.030  1.00  1.75           H  
ATOM   7628  HA  VAL A 513      58.555 -29.590 -15.120  1.00  1.75           H  
ATOM   7629  HB  VAL A 513      57.349 -31.609 -16.989  1.00  1.75           H  
ATOM   7630 1HG1 VAL A 513      57.049 -33.028 -15.003  1.00  1.75           H  
ATOM   7631 2HG1 VAL A 513      58.765 -32.793 -15.367  1.00  1.75           H  
ATOM   7632 3HG1 VAL A 513      58.010 -31.899 -14.042  1.00  1.75           H  
ATOM   7633 1HG2 VAL A 513      55.450 -31.194 -15.471  1.00  1.75           H  
ATOM   7634 2HG2 VAL A 513      56.468 -30.080 -14.519  1.00  1.75           H  
ATOM   7635 3HG2 VAL A 513      56.039 -29.711 -16.165  1.00  1.75           H  
ATOM   7636  N   ALA A 514      60.697 -30.710 -15.132  1.00  1.97           N  
ATOM   7637  CA  ALA A 514      62.064 -31.181 -15.095  1.00  1.97           C  
ATOM   7638  C   ALA A 514      62.130 -32.687 -15.384  1.00  1.97           C  
ATOM   7639  O   ALA A 514      61.186 -33.406 -15.049  1.00  1.97           O  
ATOM   7640  CB  ALA A 514      62.675 -30.889 -13.739  1.00  1.97           C  
ATOM   7641  H   ALA A 514      60.247 -30.403 -14.269  1.00  1.97           H  
ATOM   7642  HA  ALA A 514      62.610 -30.626 -15.846  1.00  1.97           H  
ATOM   7643 1HB  ALA A 514      63.714 -31.212 -13.719  1.00  1.97           H  
ATOM   7644 2HB  ALA A 514      62.627 -29.823 -13.544  1.00  1.97           H  
ATOM   7645 3HB  ALA A 514      62.121 -31.417 -12.979  1.00  1.97           H  
ATOM   7646  N   PRO A 515      63.206 -33.178 -16.021  1.00  2.21           N  
ATOM   7647  CA  PRO A 515      63.500 -34.577 -16.246  1.00  2.21           C  
ATOM   7648  C   PRO A 515      64.288 -35.149 -15.074  1.00  2.21           C  
ATOM   7649  O   PRO A 515      63.815 -35.123 -13.939  1.00  2.21           O  
ATOM   7650  OXT PRO A 515      65.500 -35.292 -15.214  1.00  2.21           O  
ATOM   7651  CB  PRO A 515      64.354 -34.535 -17.514  1.00  2.21           C  
ATOM   7652  CG  PRO A 515      65.098 -33.209 -17.424  1.00  2.21           C  
ATOM   7653  CD  PRO A 515      64.148 -32.257 -16.700  1.00  2.21           C  
ATOM   7654  HA  PRO A 515      62.562 -35.131 -16.403  1.00  2.21           H  
ATOM   7655 1HB  PRO A 515      65.028 -35.404 -17.544  1.00  2.21           H  
ATOM   7656 2HB  PRO A 515      63.706 -34.600 -18.403  1.00  2.21           H  
ATOM   7657 1HG  PRO A 515      66.047 -33.349 -16.885  1.00  2.21           H  
ATOM   7658 2HG  PRO A 515      65.359 -32.856 -18.433  1.00  2.21           H  
ATOM   7659 1HD  PRO A 515      64.703 -31.641 -15.974  1.00  2.21           H  
ATOM   7660 2HD  PRO A 515      63.621 -31.655 -17.460  1.00  2.21           H  
ENDMDL

REMARK ID 528772 DOMAINID 523799 MODEL 3 2023-06-10_00000487_1_19
MODEL     3
ATOM      1  N   SER A   1       0.499  -1.340  -0.076  1.00  1.31           N  
ATOM      2  CA  SER A   1       1.611  -0.709  -0.784  1.00  1.31           C  
ATOM      3  C   SER A   1       1.869   0.746  -0.345  1.00  1.31           C  
ATOM      4  O   SER A   1       2.771   1.022   0.462  1.00  1.31           O  
ATOM      5  CB  SER A   1       1.359  -0.789  -2.285  1.00  1.31           C  
ATOM      6  OG  SER A   1       0.226  -0.045  -2.659  1.00  1.31           O  
ATOM      7 1H   SER A   1       0.464  -2.318  -0.322  1.00  1.31           H  
ATOM      8 2H   SER A   1       0.624  -1.260   0.926  1.00  1.31           H  
ATOM      9 3H   SER A   1      -0.368  -0.899  -0.338  1.00  1.31           H  
ATOM     10  HA  SER A   1       2.512  -1.284  -0.564  1.00  1.31           H  
ATOM     11 1HB  SER A   1       2.230  -0.424  -2.816  1.00  1.31           H  
ATOM     12 2HB  SER A   1       1.221  -1.830  -2.570  1.00  1.31           H  
ATOM     13  HG  SER A   1       0.164  -0.133  -3.617  1.00  1.31           H  
ATOM     14  N   TYR A   2       1.083   1.677  -0.890  1.00  1.14           N  
ATOM     15  CA  TYR A   2       1.301   3.104  -0.654  1.00  1.14           C  
ATOM     16  C   TYR A   2       1.160   3.517   0.806  1.00  1.14           C  
ATOM     17  O   TYR A   2       1.992   4.263   1.319  1.00  1.14           O  
ATOM     18  CB  TYR A   2       0.254   3.920  -1.410  1.00  1.14           C  
ATOM     19  CG  TYR A   2       0.302   3.879  -2.907  1.00  1.14           C  
ATOM     20  CD1 TYR A   2      -0.582   3.041  -3.560  1.00  1.14           C  
ATOM     21  CD2 TYR A   2       1.155   4.690  -3.634  1.00  1.14           C  
ATOM     22  CE1 TYR A   2      -0.621   2.997  -4.926  1.00  1.14           C  
ATOM     23  CE2 TYR A   2       1.106   4.647  -5.011  1.00  1.14           C  
ATOM     24  CZ  TYR A   2       0.215   3.801  -5.652  1.00  1.14           C  
ATOM     25  OH  TYR A   2       0.152   3.760  -7.018  1.00  1.14           O  
ATOM     26  H   TYR A   2       0.374   1.373  -1.540  1.00  1.14           H  
ATOM     27  HA  TYR A   2       2.306   3.363  -0.992  1.00  1.14           H  
ATOM     28 1HB  TYR A   2      -0.737   3.588  -1.104  1.00  1.14           H  
ATOM     29 2HB  TYR A   2       0.340   4.964  -1.106  1.00  1.14           H  
ATOM     30  HD1 TYR A   2      -1.258   2.412  -2.980  1.00  1.14           H  
ATOM     31  HD2 TYR A   2       1.848   5.360  -3.130  1.00  1.14           H  
ATOM     32  HE1 TYR A   2      -1.323   2.335  -5.430  1.00  1.14           H  
ATOM     33  HE2 TYR A   2       1.759   5.276  -5.592  1.00  1.14           H  
ATOM     34  HH  TYR A   2      -0.490   3.100  -7.291  1.00  1.14           H  
ATOM     35  N   PHE A   3       0.155   3.001   1.505  1.00  0.99           N  
ATOM     36  CA  PHE A   3      -0.041   3.409   2.891  1.00  0.99           C  
ATOM     37  C   PHE A   3       1.177   3.094   3.736  1.00  0.99           C  
ATOM     38  O   PHE A   3       1.714   3.965   4.417  1.00  0.99           O  
ATOM     39  CB  PHE A   3      -1.261   2.736   3.497  1.00  0.99           C  
ATOM     40  CG  PHE A   3      -1.478   3.104   4.932  1.00  0.99           C  
ATOM     41  CD1 PHE A   3      -2.095   4.300   5.260  1.00  0.99           C  
ATOM     42  CD2 PHE A   3      -1.058   2.273   5.954  1.00  0.99           C  
ATOM     43  CE1 PHE A   3      -2.290   4.656   6.579  1.00  0.99           C  
ATOM     44  CE2 PHE A   3      -1.251   2.624   7.272  1.00  0.99           C  
ATOM     45  CZ  PHE A   3      -1.867   3.820   7.586  1.00  0.99           C  
ATOM     46  H   PHE A   3      -0.493   2.367   1.065  1.00  0.99           H  
ATOM     47  HA  PHE A   3      -0.196   4.485   2.918  1.00  0.99           H  
ATOM     48 1HB  PHE A   3      -2.150   3.013   2.935  1.00  0.99           H  
ATOM     49 2HB  PHE A   3      -1.153   1.657   3.434  1.00  0.99           H  
ATOM     50  HD1 PHE A   3      -2.426   4.966   4.462  1.00  0.99           H  
ATOM     51  HD2 PHE A   3      -0.569   1.336   5.707  1.00  0.99           H  
ATOM     52  HE1 PHE A   3      -2.775   5.603   6.820  1.00  0.99           H  
ATOM     53  HE2 PHE A   3      -0.913   1.959   8.066  1.00  0.99           H  
ATOM     54  HZ  PHE A   3      -2.017   4.100   8.628  1.00  0.99           H  
ATOM     55  N   GLN A   4       1.646   1.854   3.663  1.00  0.86           N  
ATOM     56  CA  GLN A   4       2.769   1.439   4.482  1.00  0.86           C  
ATOM     57  C   GLN A   4       4.029   2.183   4.075  1.00  0.86           C  
ATOM     58  O   GLN A   4       4.867   2.501   4.922  1.00  0.86           O  
ATOM     59  CB  GLN A   4       2.994  -0.062   4.353  1.00  0.86           C  
ATOM     60  CG  GLN A   4       1.847  -0.910   4.888  1.00  0.86           C  
ATOM     61  CD  GLN A   4       0.736  -1.059   3.852  1.00  0.86           C  
ATOM     62  OE1 GLN A   4       1.035  -1.121   2.641  1.00  0.86           O  
ATOM     63  NE2 GLN A   4      -0.516  -1.136   4.304  1.00  0.86           N  
ATOM     64  H   GLN A   4       1.198   1.189   3.057  1.00  0.86           H  
ATOM     65  HA  GLN A   4       2.546   1.676   5.521  1.00  0.86           H  
ATOM     66 1HB  GLN A   4       3.144  -0.313   3.301  1.00  0.86           H  
ATOM     67 2HB  GLN A   4       3.901  -0.340   4.887  1.00  0.86           H  
ATOM     68 1HG  GLN A   4       2.223  -1.902   5.140  1.00  0.86           H  
ATOM     69 2HG  GLN A   4       1.432  -0.427   5.774  1.00  0.86           H  
ATOM     70 1HE2 GLN A   4      -1.282  -1.248   3.669  1.00  0.86           H  
ATOM     71 2HE2 GLN A   4      -0.697  -1.097   5.290  1.00  0.86           H  
ATOM     72  N   SER A   5       4.160   2.496   2.782  1.00  0.76           N  
ATOM     73  CA  SER A   5       5.327   3.219   2.315  1.00  0.76           C  
ATOM     74  C   SER A   5       5.349   4.587   2.986  1.00  0.76           C  
ATOM     75  O   SER A   5       6.394   5.044   3.452  1.00  0.76           O  
ATOM     76  CB  SER A   5       5.258   3.367   0.812  1.00  0.76           C  
ATOM     77  OG  SER A   5       5.291   2.109   0.201  1.00  0.76           O  
ATOM     78  H   SER A   5       3.460   2.200   2.100  1.00  0.76           H  
ATOM     79  HA  SER A   5       6.227   2.670   2.593  1.00  0.76           H  
ATOM     80 1HB  SER A   5       4.351   3.889   0.531  1.00  0.76           H  
ATOM     81 2HB  SER A   5       6.102   3.967   0.466  1.00  0.76           H  
ATOM     82  HG  SER A   5       4.478   1.641   0.505  1.00  0.76           H  
ATOM     83  N   ASN A   6       4.172   5.213   3.091  1.00  0.70           N  
ATOM     84  CA  ASN A   6       4.052   6.526   3.704  1.00  0.70           C  
ATOM     85  C   ASN A   6       4.248   6.458   5.211  1.00  0.70           C  
ATOM     86  O   ASN A   6       4.782   7.391   5.813  1.00  0.70           O  
ATOM     87  CB  ASN A   6       2.728   7.134   3.364  1.00  0.70           C  
ATOM     88  CG  ASN A   6       2.651   7.574   1.985  1.00  0.70           C  
ATOM     89  OD1 ASN A   6       3.220   8.597   1.598  1.00  0.70           O  
ATOM     90  ND2 ASN A   6       1.958   6.816   1.201  1.00  0.70           N  
ATOM     91  H   ASN A   6       3.341   4.776   2.686  1.00  0.70           H  
ATOM     92  HA  ASN A   6       4.831   7.165   3.303  1.00  0.70           H  
ATOM     93 1HB  ASN A   6       1.937   6.407   3.546  1.00  0.70           H  
ATOM     94 2HB  ASN A   6       2.565   7.982   3.999  1.00  0.70           H  
ATOM     95 1HD2 ASN A   6       1.851   7.034   0.240  1.00  0.70           H  
ATOM     96 2HD2 ASN A   6       1.547   5.965   1.567  1.00  0.70           H  
ATOM     97  N   VAL A   7       3.885   5.331   5.824  1.00  0.67           N  
ATOM     98  CA  VAL A   7       4.132   5.157   7.249  1.00  0.67           C  
ATOM     99  C   VAL A   7       5.631   5.150   7.491  1.00  0.67           C  
ATOM    100  O   VAL A   7       6.122   5.802   8.416  1.00  0.67           O  
ATOM    101  CB  VAL A   7       3.499   3.869   7.799  1.00  0.67           C  
ATOM    102  CG1 VAL A   7       3.967   3.649   9.213  1.00  0.67           C  
ATOM    103  CG2 VAL A   7       1.982   3.980   7.775  1.00  0.67           C  
ATOM    104  H   VAL A   7       3.402   4.606   5.293  1.00  0.67           H  
ATOM    105  HA  VAL A   7       3.717   5.993   7.788  1.00  0.67           H  
ATOM    106  HB  VAL A   7       3.822   3.023   7.200  1.00  0.67           H  
ATOM    107 1HG1 VAL A   7       3.529   2.732   9.601  1.00  0.67           H  
ATOM    108 2HG1 VAL A   7       5.055   3.565   9.226  1.00  0.67           H  
ATOM    109 3HG1 VAL A   7       3.660   4.491   9.832  1.00  0.67           H  
ATOM    110 1HG2 VAL A   7       1.550   3.065   8.167  1.00  0.67           H  
ATOM    111 2HG2 VAL A   7       1.665   4.822   8.387  1.00  0.67           H  
ATOM    112 3HG2 VAL A   7       1.639   4.128   6.770  1.00  0.67           H  
ATOM    113  N   VAL A   8       6.368   4.436   6.641  1.00  0.64           N  
ATOM    114  CA  VAL A   8       7.817   4.395   6.748  1.00  0.64           C  
ATOM    115  C   VAL A   8       8.438   5.772   6.534  1.00  0.64           C  
ATOM    116  O   VAL A   8       9.291   6.191   7.321  1.00  0.64           O  
ATOM    117  CB  VAL A   8       8.412   3.403   5.740  1.00  0.64           C  
ATOM    118  CG1 VAL A   8       9.931   3.544   5.719  1.00  0.64           C  
ATOM    119  CG2 VAL A   8       8.016   1.993   6.127  1.00  0.64           C  
ATOM    120  H   VAL A   8       5.900   3.897   5.909  1.00  0.64           H  
ATOM    121  HA  VAL A   8       8.072   4.053   7.750  1.00  0.64           H  
ATOM    122  HB  VAL A   8       8.037   3.628   4.744  1.00  0.64           H  
ATOM    123 1HG1 VAL A   8      10.349   2.844   4.997  1.00  0.64           H  
ATOM    124 2HG1 VAL A   8      10.199   4.562   5.431  1.00  0.64           H  
ATOM    125 3HG1 VAL A   8      10.331   3.328   6.707  1.00  0.64           H  
ATOM    126 1HG2 VAL A   8       8.432   1.288   5.409  1.00  0.64           H  
ATOM    127 2HG2 VAL A   8       8.399   1.768   7.121  1.00  0.64           H  
ATOM    128 3HG2 VAL A   8       6.934   1.909   6.131  1.00  0.64           H  
ATOM    129  N   ILE A   9       7.970   6.507   5.521  1.00  0.63           N  
ATOM    130  CA  ILE A   9       8.493   7.842   5.248  1.00  0.63           C  
ATOM    131  C   ILE A   9       8.229   8.770   6.431  1.00  0.63           C  
ATOM    132  O   ILE A   9       9.140   9.454   6.912  1.00  0.63           O  
ATOM    133  CB  ILE A   9       7.827   8.422   3.980  1.00  0.63           C  
ATOM    134  CG1 ILE A   9       8.269   7.612   2.770  1.00  0.63           C  
ATOM    135  CG2 ILE A   9       8.170   9.912   3.790  1.00  0.63           C  
ATOM    136  CD1 ILE A   9       7.452   7.862   1.507  1.00  0.63           C  
ATOM    137  H   ILE A   9       7.262   6.105   4.902  1.00  0.63           H  
ATOM    138  HA  ILE A   9       9.569   7.769   5.089  1.00  0.63           H  
ATOM    139  HB  ILE A   9       6.750   8.319   4.072  1.00  0.63           H  
ATOM    140 1HG1 ILE A   9       9.311   7.839   2.565  1.00  0.63           H  
ATOM    141 2HG1 ILE A   9       8.199   6.569   3.020  1.00  0.63           H  
ATOM    142 1HG2 ILE A   9       7.669  10.280   2.895  1.00  0.63           H  
ATOM    143 2HG2 ILE A   9       7.828  10.481   4.654  1.00  0.63           H  
ATOM    144 3HG2 ILE A   9       9.238  10.034   3.678  1.00  0.63           H  
ATOM    145 1HD1 ILE A   9       7.830   7.239   0.701  1.00  0.63           H  
ATOM    146 2HD1 ILE A   9       6.411   7.614   1.684  1.00  0.63           H  
ATOM    147 3HD1 ILE A   9       7.521   8.905   1.220  1.00  0.63           H  
ATOM    148  N   ALA A  10       6.985   8.787   6.923  1.00  0.62           N  
ATOM    149  CA  ALA A  10       6.632   9.631   8.056  1.00  0.62           C  
ATOM    150  C   ALA A  10       7.416   9.251   9.300  1.00  0.62           C  
ATOM    151  O   ALA A  10       7.934  10.118  10.005  1.00  0.62           O  
ATOM    152  CB  ALA A  10       5.155   9.511   8.355  1.00  0.62           C  
ATOM    153  H   ALA A  10       6.265   8.206   6.500  1.00  0.62           H  
ATOM    154  HA  ALA A  10       6.875  10.660   7.796  1.00  0.62           H  
ATOM    155 1HB  ALA A  10       4.899  10.152   9.188  1.00  0.62           H  
ATOM    156 2HB  ALA A  10       4.576   9.793   7.484  1.00  0.62           H  
ATOM    157 3HB  ALA A  10       4.929   8.474   8.610  1.00  0.62           H  
ATOM    158  N   GLY A  11       7.565   7.944   9.527  1.00  0.62           N  
ATOM    159  CA  GLY A  11       8.286   7.417  10.668  1.00  0.62           C  
ATOM    160  C   GLY A  11       9.716   7.900  10.654  1.00  0.62           C  
ATOM    161  O   GLY A  11      10.213   8.427  11.652  1.00  0.62           O  
ATOM    162  H   GLY A  11       7.123   7.268   8.907  1.00  0.62           H  
ATOM    163 1HA  GLY A  11       7.794   7.728  11.589  1.00  0.62           H  
ATOM    164 2HA  GLY A  11       8.262   6.328  10.631  1.00  0.62           H  
ATOM    165  N   CYS A  12      10.378   7.717   9.515  1.00  0.62           N  
ATOM    166  CA  CYS A  12      11.762   8.109   9.344  1.00  0.62           C  
ATOM    167  C   CYS A  12      11.951   9.611   9.485  1.00  0.62           C  
ATOM    168  O   CYS A  12      12.941  10.071  10.063  1.00  0.62           O  
ATOM    169  CB  CYS A  12      12.237   7.702   7.964  1.00  0.62           C  
ATOM    170  SG  CYS A  12      12.379   5.945   7.712  1.00  0.62           S  
ATOM    171  H   CYS A  12       9.900   7.269   8.732  1.00  0.62           H  
ATOM    172  HA  CYS A  12      12.352   7.604  10.095  1.00  0.62           H  
ATOM    173 1HB  CYS A  12      11.546   8.094   7.212  1.00  0.62           H  
ATOM    174 2HB  CYS A  12      13.212   8.146   7.784  1.00  0.62           H  
ATOM    175  HG  CYS A  12      11.035   5.750   7.650  1.00  0.62           H  
ATOM    176  N   THR A  13      10.991  10.389   8.972  1.00  0.62           N  
ATOM    177  CA  THR A  13      11.065  11.843   9.029  1.00  0.62           C  
ATOM    178  C   THR A  13      11.048  12.317  10.476  1.00  0.62           C  
ATOM    179  O   THR A  13      11.892  13.119  10.903  1.00  0.62           O  
ATOM    180  CB  THR A  13       9.860  12.452   8.284  1.00  0.62           C  
ATOM    181  OG1 THR A  13       9.901  12.035   6.909  1.00  0.62           O  
ATOM    182  CG2 THR A  13       9.857  13.967   8.365  1.00  0.62           C  
ATOM    183  H   THR A  13      10.197   9.963   8.489  1.00  0.62           H  
ATOM    184  HA  THR A  13      11.991  12.171   8.560  1.00  0.62           H  
ATOM    185  HB  THR A  13       8.942  12.083   8.731  1.00  0.62           H  
ATOM    186  HG1 THR A  13       9.765  11.060   6.874  1.00  0.62           H  
ATOM    187 1HG2 THR A  13       8.987  14.358   7.834  1.00  0.62           H  
ATOM    188 2HG2 THR A  13       9.808  14.276   9.408  1.00  0.62           H  
ATOM    189 3HG2 THR A  13      10.762  14.365   7.914  1.00  0.62           H  
ATOM    190  N   ILE A  14      10.102  11.782  11.235  1.00  0.62           N  
ATOM    191  CA  ILE A  14       9.935  12.153  12.620  1.00  0.62           C  
ATOM    192  C   ILE A  14      11.096  11.657  13.458  1.00  0.62           C  
ATOM    193  O   ILE A  14      11.662  12.410  14.252  1.00  0.62           O  
ATOM    194  CB  ILE A  14       8.632  11.578  13.156  1.00  0.62           C  
ATOM    195  CG1 ILE A  14       7.455  12.217  12.457  1.00  0.62           C  
ATOM    196  CG2 ILE A  14       8.524  11.813  14.620  1.00  0.62           C  
ATOM    197  CD1 ILE A  14       6.180  11.491  12.708  1.00  0.62           C  
ATOM    198  H   ILE A  14       9.449  11.113  10.820  1.00  0.62           H  
ATOM    199  HA  ILE A  14       9.902  13.234  12.675  1.00  0.62           H  
ATOM    200  HB  ILE A  14       8.599  10.504  12.948  1.00  0.62           H  
ATOM    201 1HG1 ILE A  14       7.342  13.237  12.804  1.00  0.62           H  
ATOM    202 2HG1 ILE A  14       7.639  12.234  11.384  1.00  0.62           H  
ATOM    203 1HG2 ILE A  14       7.597  11.396  14.928  1.00  0.62           H  
ATOM    204 2HG2 ILE A  14       9.351  11.331  15.140  1.00  0.62           H  
ATOM    205 3HG2 ILE A  14       8.527  12.865  14.836  1.00  0.62           H  
ATOM    206 1HD1 ILE A  14       5.379  11.985  12.185  1.00  0.62           H  
ATOM    207 2HD1 ILE A  14       6.272  10.468  12.342  1.00  0.62           H  
ATOM    208 3HD1 ILE A  14       5.966  11.476  13.775  1.00  0.62           H  
ATOM    209  N   ALA A  15      11.467  10.390  13.276  1.00  0.62           N  
ATOM    210  CA  ALA A  15      12.563   9.819  14.029  1.00  0.62           C  
ATOM    211  C   ALA A  15      13.842  10.598  13.774  1.00  0.62           C  
ATOM    212  O   ALA A  15      14.613  10.838  14.702  1.00  0.62           O  
ATOM    213  CB  ALA A  15      12.738   8.361  13.658  1.00  0.62           C  
ATOM    214  H   ALA A  15      10.975   9.800  12.607  1.00  0.62           H  
ATOM    215  HA  ALA A  15      12.326   9.892  15.090  1.00  0.62           H  
ATOM    216 1HB  ALA A  15      13.549   7.925  14.235  1.00  0.62           H  
ATOM    217 2HB  ALA A  15      11.813   7.823  13.863  1.00  0.62           H  
ATOM    218 3HB  ALA A  15      12.962   8.291  12.597  1.00  0.62           H  
ATOM    219  N   SER A  16      14.061  11.048  12.534  1.00  0.63           N  
ATOM    220  CA  SER A  16      15.264  11.801  12.235  1.00  0.63           C  
ATOM    221  C   SER A  16      15.279  13.091  13.030  1.00  0.63           C  
ATOM    222  O   SER A  16      16.307  13.465  13.599  1.00  0.63           O  
ATOM    223  CB  SER A  16      15.333  12.120  10.756  1.00  0.63           C  
ATOM    224  OG  SER A  16      15.474  10.957   9.998  1.00  0.63           O  
ATOM    225  H   SER A  16      13.419  10.830  11.773  1.00  0.63           H  
ATOM    226  HA  SER A  16      16.129  11.202  12.517  1.00  0.63           H  
ATOM    227 1HB  SER A  16      14.426  12.641  10.456  1.00  0.63           H  
ATOM    228 2HB  SER A  16      16.168  12.785  10.567  1.00  0.63           H  
ATOM    229  HG  SER A  16      14.601  10.512  10.043  1.00  0.63           H  
ATOM    230  N   ALA A  17      14.122  13.760  13.121  1.00  0.64           N  
ATOM    231  CA  ALA A  17      14.032  14.997  13.889  1.00  0.64           C  
ATOM    232  C   ALA A  17      14.383  14.764  15.352  1.00  0.64           C  
ATOM    233  O   ALA A  17      15.084  15.567  15.972  1.00  0.64           O  
ATOM    234  CB  ALA A  17      12.629  15.554  13.805  1.00  0.64           C  
ATOM    235  H   ALA A  17      13.298  13.418  12.617  1.00  0.64           H  
ATOM    236  HA  ALA A  17      14.740  15.709  13.470  1.00  0.64           H  
ATOM    237 1HB  ALA A  17      12.563  16.472  14.365  1.00  0.64           H  
ATOM    238 2HB  ALA A  17      12.365  15.738  12.763  1.00  0.64           H  
ATOM    239 3HB  ALA A  17      11.948  14.839  14.227  1.00  0.64           H  
ATOM    240  N   VAL A  18      13.930  13.636  15.892  1.00  0.66           N  
ATOM    241  CA  VAL A  18      14.194  13.312  17.287  1.00  0.66           C  
ATOM    242  C   VAL A  18      15.681  13.018  17.510  1.00  0.66           C  
ATOM    243  O   VAL A  18      16.305  13.549  18.436  1.00  0.66           O  
ATOM    244  CB  VAL A  18      13.342  12.103  17.712  1.00  0.66           C  
ATOM    245  CG1 VAL A  18      13.730  11.665  19.095  1.00  0.66           C  
ATOM    246  CG2 VAL A  18      11.847  12.474  17.656  1.00  0.66           C  
ATOM    247  H   VAL A  18      13.351  13.014  15.322  1.00  0.66           H  
ATOM    248  HA  VAL A  18      13.912  14.170  17.900  1.00  0.66           H  
ATOM    249  HB  VAL A  18      13.536  11.277  17.031  1.00  0.66           H  
ATOM    250 1HG1 VAL A  18      13.138  10.800  19.383  1.00  0.66           H  
ATOM    251 2HG1 VAL A  18      14.780  11.399  19.098  1.00  0.66           H  
ATOM    252 3HG1 VAL A  18      13.553  12.480  19.801  1.00  0.66           H  
ATOM    253 1HG2 VAL A  18      11.245  11.613  17.940  1.00  0.66           H  
ATOM    254 2HG2 VAL A  18      11.659  13.281  18.339  1.00  0.66           H  
ATOM    255 3HG2 VAL A  18      11.582  12.782  16.653  1.00  0.66           H  
ATOM    256  N   VAL A  19      16.267  12.208  16.630  1.00  0.68           N  
ATOM    257  CA  VAL A  19      17.676  11.861  16.748  1.00  0.68           C  
ATOM    258  C   VAL A  19      18.540  13.110  16.647  1.00  0.68           C  
ATOM    259  O   VAL A  19      19.439  13.325  17.470  1.00  0.68           O  
ATOM    260  CB  VAL A  19      18.061  10.849  15.646  1.00  0.68           C  
ATOM    261  CG1 VAL A  19      19.557  10.640  15.592  1.00  0.68           C  
ATOM    262  CG2 VAL A  19      17.384   9.506  15.916  1.00  0.68           C  
ATOM    263  H   VAL A  19      15.710  11.807  15.874  1.00  0.68           H  
ATOM    264  HA  VAL A  19      17.838  11.399  17.721  1.00  0.68           H  
ATOM    265  HB  VAL A  19      17.732  11.236  14.681  1.00  0.68           H  
ATOM    266 1HG1 VAL A  19      19.776   9.927  14.806  1.00  0.68           H  
ATOM    267 2HG1 VAL A  19      20.054  11.584  15.379  1.00  0.68           H  
ATOM    268 3HG1 VAL A  19      19.913  10.249  16.541  1.00  0.68           H  
ATOM    269 1HG2 VAL A  19      17.648   8.806  15.123  1.00  0.68           H  
ATOM    270 2HG2 VAL A  19      17.721   9.116  16.875  1.00  0.68           H  
ATOM    271 3HG2 VAL A  19      16.309   9.634  15.942  1.00  0.68           H  
ATOM    272  N   LEU A  20      18.230  13.962  15.675  1.00  0.70           N  
ATOM    273  CA  LEU A  20      18.967  15.189  15.481  1.00  0.70           C  
ATOM    274  C   LEU A  20      18.863  16.087  16.705  1.00  0.70           C  
ATOM    275  O   LEU A  20      19.872  16.633  17.155  1.00  0.70           O  
ATOM    276  CB  LEU A  20      18.459  15.926  14.251  1.00  0.70           C  
ATOM    277  CG  LEU A  20      19.176  17.218  13.951  1.00  0.70           C  
ATOM    278  CD1 LEU A  20      20.654  16.907  13.718  1.00  0.70           C  
ATOM    279  CD2 LEU A  20      18.549  17.866  12.731  1.00  0.70           C  
ATOM    280  H   LEU A  20      17.469  13.742  15.033  1.00  0.70           H  
ATOM    281  HA  LEU A  20      20.013  14.939  15.326  1.00  0.70           H  
ATOM    282 1HB  LEU A  20      18.552  15.269  13.386  1.00  0.70           H  
ATOM    283 2HB  LEU A  20      17.399  16.149  14.396  1.00  0.70           H  
ATOM    284  HG  LEU A  20      19.094  17.893  14.805  1.00  0.70           H  
ATOM    285 1HD1 LEU A  20      21.191  17.831  13.505  1.00  0.70           H  
ATOM    286 2HD1 LEU A  20      21.075  16.440  14.610  1.00  0.70           H  
ATOM    287 3HD1 LEU A  20      20.751  16.230  12.875  1.00  0.70           H  
ATOM    288 1HD2 LEU A  20      19.065  18.800  12.508  1.00  0.70           H  
ATOM    289 2HD2 LEU A  20      18.632  17.190  11.880  1.00  0.70           H  
ATOM    290 3HD2 LEU A  20      17.498  18.071  12.929  1.00  0.70           H  
ATOM    291  N   ALA A  21      17.652  16.227  17.262  1.00  0.72           N  
ATOM    292  CA  ALA A  21      17.428  17.067  18.432  1.00  0.72           C  
ATOM    293  C   ALA A  21      18.294  16.641  19.603  1.00  0.72           C  
ATOM    294  O   ALA A  21      18.830  17.483  20.323  1.00  0.72           O  
ATOM    295  CB  ALA A  21      15.981  16.980  18.856  1.00  0.72           C  
ATOM    296  H   ALA A  21      16.844  15.761  16.847  1.00  0.72           H  
ATOM    297  HA  ALA A  21      17.678  18.093  18.170  1.00  0.72           H  
ATOM    298 1HB  ALA A  21      15.811  17.608  19.718  1.00  0.72           H  
ATOM    299 2HB  ALA A  21      15.342  17.295  18.047  1.00  0.72           H  
ATOM    300 3HB  ALA A  21      15.743  15.950  19.115  1.00  0.72           H  
ATOM    301  N   HIS A  22      18.485  15.337  19.779  1.00  0.75           N  
ATOM    302  CA  HIS A  22      19.322  14.877  20.878  1.00  0.75           C  
ATOM    303  C   HIS A  22      20.802  15.182  20.632  1.00  0.75           C  
ATOM    304  O   HIS A  22      21.532  15.571  21.555  1.00  0.75           O  
ATOM    305  CB  HIS A  22      19.123  13.382  21.114  1.00  0.75           C  
ATOM    306  CG  HIS A  22      17.818  13.052  21.773  1.00  0.75           C  
ATOM    307  ND1 HIS A  22      17.510  13.463  23.058  1.00  0.75           N  
ATOM    308  CD2 HIS A  22      16.760  12.336  21.347  1.00  0.75           C  
ATOM    309  CE1 HIS A  22      16.309  13.022  23.381  1.00  0.75           C  
ATOM    310  NE2 HIS A  22      15.832  12.331  22.367  1.00  0.75           N  
ATOM    311  H   HIS A  22      18.007  14.665  19.171  1.00  0.75           H  
ATOM    312  HA  HIS A  22      19.030  15.396  21.789  1.00  0.75           H  
ATOM    313 1HB  HIS A  22      19.155  12.862  20.151  1.00  0.75           H  
ATOM    314 2HB  HIS A  22      19.934  12.993  21.726  1.00  0.75           H  
ATOM    315  HD2 HIS A  22      16.671  11.852  20.378  1.00  0.75           H  
ATOM    316  HE1 HIS A  22      15.801  13.191  24.329  1.00  0.75           H  
ATOM    317  HE2 HIS A  22      14.933  11.869  22.352  1.00  0.75           H  
ATOM    318  N   ILE A  23      21.252  15.040  19.386  1.00  0.77           N  
ATOM    319  CA  ILE A  23      22.654  15.310  19.076  1.00  0.77           C  
ATOM    320  C   ILE A  23      22.947  16.792  19.297  1.00  0.77           C  
ATOM    321  O   ILE A  23      23.889  17.170  20.007  1.00  0.77           O  
ATOM    322  CB  ILE A  23      22.960  14.941  17.613  1.00  0.77           C  
ATOM    323  CG1 ILE A  23      22.830  13.429  17.412  1.00  0.77           C  
ATOM    324  CG2 ILE A  23      24.379  15.413  17.237  1.00  0.77           C  
ATOM    325  CD1 ILE A  23      22.796  13.033  15.964  1.00  0.77           C  
ATOM    326  H   ILE A  23      20.617  14.710  18.653  1.00  0.77           H  
ATOM    327  HA  ILE A  23      23.286  14.721  19.742  1.00  0.77           H  
ATOM    328  HB  ILE A  23      22.229  15.423  16.960  1.00  0.77           H  
ATOM    329 1HG1 ILE A  23      23.680  12.935  17.885  1.00  0.77           H  
ATOM    330 2HG1 ILE A  23      21.915  13.082  17.889  1.00  0.77           H  
ATOM    331 1HG2 ILE A  23      24.584  15.157  16.200  1.00  0.77           H  
ATOM    332 2HG2 ILE A  23      24.450  16.491  17.365  1.00  0.77           H  
ATOM    333 3HG2 ILE A  23      25.108  14.925  17.881  1.00  0.77           H  
ATOM    334 1HD1 ILE A  23      22.708  11.965  15.879  1.00  0.77           H  
ATOM    335 2HD1 ILE A  23      21.945  13.504  15.478  1.00  0.77           H  
ATOM    336 3HD1 ILE A  23      23.702  13.361  15.501  1.00  0.77           H  
ATOM    337  N   VAL A  24      22.080  17.629  18.732  1.00  0.79           N  
ATOM    338  CA  VAL A  24      22.213  19.068  18.820  1.00  0.79           C  
ATOM    339  C   VAL A  24      22.085  19.566  20.246  1.00  0.79           C  
ATOM    340  O   VAL A  24      22.837  20.447  20.669  1.00  0.79           O  
ATOM    341  CB  VAL A  24      21.184  19.745  17.923  1.00  0.79           C  
ATOM    342  CG1 VAL A  24      21.197  21.218  18.165  1.00  0.79           C  
ATOM    343  CG2 VAL A  24      21.505  19.437  16.477  1.00  0.79           C  
ATOM    344  H   VAL A  24      21.303  17.242  18.195  1.00  0.79           H  
ATOM    345  HA  VAL A  24      23.195  19.340  18.455  1.00  0.79           H  
ATOM    346  HB  VAL A  24      20.195  19.360  18.162  1.00  0.79           H  
ATOM    347 1HG1 VAL A  24      20.451  21.703  17.538  1.00  0.79           H  
ATOM    348 2HG1 VAL A  24      20.967  21.384  19.198  1.00  0.79           H  
ATOM    349 3HG1 VAL A  24      22.184  21.621  17.940  1.00  0.79           H  
ATOM    350 1HG2 VAL A  24      20.765  19.905  15.829  1.00  0.79           H  
ATOM    351 2HG2 VAL A  24      22.496  19.818  16.236  1.00  0.79           H  
ATOM    352 3HG2 VAL A  24      21.487  18.361  16.328  1.00  0.79           H  
ATOM    353  N   ALA A  25      21.124  19.038  21.001  1.00  0.82           N  
ATOM    354  CA  ALA A  25      20.986  19.487  22.366  1.00  0.82           C  
ATOM    355  C   ALA A  25      22.254  19.212  23.157  1.00  0.82           C  
ATOM    356  O   ALA A  25      22.658  20.041  23.972  1.00  0.82           O  
ATOM    357  CB  ALA A  25      19.818  18.817  23.036  1.00  0.82           C  
ATOM    358  H   ALA A  25      20.483  18.333  20.640  1.00  0.82           H  
ATOM    359  HA  ALA A  25      20.825  20.555  22.340  1.00  0.82           H  
ATOM    360 1HB  ALA A  25      19.718  19.188  24.053  1.00  0.82           H  
ATOM    361 2HB  ALA A  25      18.921  19.028  22.490  1.00  0.82           H  
ATOM    362 3HB  ALA A  25      19.985  17.738  23.051  1.00  0.82           H  
ATOM    363  N   GLY A  26      22.910  18.068  22.913  1.00  0.86           N  
ATOM    364  CA  GLY A  26      24.153  17.765  23.617  1.00  0.86           C  
ATOM    365  C   GLY A  26      25.217  18.814  23.298  1.00  0.86           C  
ATOM    366  O   GLY A  26      25.882  19.344  24.197  1.00  0.86           O  
ATOM    367  H   GLY A  26      22.535  17.382  22.251  1.00  0.86           H  
ATOM    368 1HA  GLY A  26      23.970  17.732  24.690  1.00  0.86           H  
ATOM    369 2HA  GLY A  26      24.507  16.779  23.315  1.00  0.86           H  
ATOM    370  N   ILE A  27      25.292  19.199  22.021  1.00  0.91           N  
ATOM    371  CA  ILE A  27      26.259  20.197  21.573  1.00  0.91           C  
ATOM    372  C   ILE A  27      26.036  21.542  22.265  1.00  0.91           C  
ATOM    373  O   ILE A  27      26.988  22.205  22.686  1.00  0.91           O  
ATOM    374  CB  ILE A  27      26.152  20.421  20.048  1.00  0.91           C  
ATOM    375  CG1 ILE A  27      26.611  19.197  19.319  1.00  0.91           C  
ATOM    376  CG2 ILE A  27      26.999  21.608  19.657  1.00  0.91           C  
ATOM    377  CD1 ILE A  27      26.301  19.135  17.842  1.00  0.91           C  
ATOM    378  H   ILE A  27      24.699  18.726  21.333  1.00  0.91           H  
ATOM    379  HA  ILE A  27      27.258  19.842  21.811  1.00  0.91           H  
ATOM    380  HB  ILE A  27      25.124  20.608  19.772  1.00  0.91           H  
ATOM    381 1HG1 ILE A  27      27.662  19.167  19.418  1.00  0.91           H  
ATOM    382 2HG1 ILE A  27      26.170  18.323  19.796  1.00  0.91           H  
ATOM    383 1HG2 ILE A  27      26.923  21.770  18.584  1.00  0.91           H  
ATOM    384 2HG2 ILE A  27      26.646  22.495  20.183  1.00  0.91           H  
ATOM    385 3HG2 ILE A  27      28.038  21.416  19.925  1.00  0.91           H  
ATOM    386 1HD1 ILE A  27      26.708  18.206  17.436  1.00  0.91           H  
ATOM    387 2HD1 ILE A  27      25.239  19.154  17.684  1.00  0.91           H  
ATOM    388 3HD1 ILE A  27      26.756  19.983  17.338  1.00  0.91           H  
ATOM    389  N   ILE A  28      24.775  21.945  22.354  1.00  0.97           N  
ATOM    390  CA  ILE A  28      24.390  23.217  22.949  1.00  0.97           C  
ATOM    391  C   ILE A  28      24.421  23.282  24.485  1.00  0.97           C  
ATOM    392  O   ILE A  28      24.857  24.288  25.050  1.00  0.97           O  
ATOM    393  CB  ILE A  28      22.982  23.608  22.483  1.00  0.97           C  
ATOM    394  CG1 ILE A  28      22.983  23.865  20.976  1.00  0.97           C  
ATOM    395  CG2 ILE A  28      22.506  24.850  23.236  1.00  0.97           C  
ATOM    396  CD1 ILE A  28      21.601  24.002  20.397  1.00  0.97           C  
ATOM    397  H   ILE A  28      24.050  21.340  21.964  1.00  0.97           H  
ATOM    398  HA  ILE A  28      25.081  23.969  22.576  1.00  0.97           H  
ATOM    399  HB  ILE A  28      22.308  22.776  22.670  1.00  0.97           H  
ATOM    400 1HG1 ILE A  28      23.543  24.773  20.768  1.00  0.97           H  
ATOM    401 2HG1 ILE A  28      23.480  23.027  20.477  1.00  0.97           H  
ATOM    402 1HG2 ILE A  28      21.506  25.118  22.907  1.00  0.97           H  
ATOM    403 2HG2 ILE A  28      22.493  24.648  24.303  1.00  0.97           H  
ATOM    404 3HG2 ILE A  28      23.186  25.677  23.035  1.00  0.97           H  
ATOM    405 1HD1 ILE A  28      21.670  24.173  19.323  1.00  0.97           H  
ATOM    406 2HD1 ILE A  28      21.052  23.096  20.584  1.00  0.97           H  
ATOM    407 3HD1 ILE A  28      21.089  24.839  20.865  1.00  0.97           H  
ATOM    408  N   THR A  29      23.907  22.249  25.160  1.00  1.06           N  
ATOM    409  CA  THR A  29      23.744  22.286  26.613  1.00  1.06           C  
ATOM    410  C   THR A  29      24.737  21.523  27.482  1.00  1.06           C  
ATOM    411  O   THR A  29      24.743  21.739  28.697  1.00  1.06           O  
ATOM    412  CB  THR A  29      22.338  21.790  26.987  1.00  1.06           C  
ATOM    413  OG1 THR A  29      22.161  20.434  26.553  1.00  1.06           O  
ATOM    414  CG2 THR A  29      21.340  22.642  26.325  1.00  1.06           C  
ATOM    415  H   THR A  29      23.579  21.434  24.653  1.00  1.06           H  
ATOM    416  HA  THR A  29      23.808  23.331  26.911  1.00  1.06           H  
ATOM    417  HB  THR A  29      22.202  21.837  28.066  1.00  1.06           H  
ATOM    418  HG1 THR A  29      22.412  20.358  25.609  1.00  1.06           H  
ATOM    419 1HG2 THR A  29      20.340  22.299  26.570  1.00  1.06           H  
ATOM    420 2HG2 THR A  29      21.465  23.673  26.646  1.00  1.06           H  
ATOM    421 3HG2 THR A  29      21.516  22.566  25.275  1.00  1.06           H  
ATOM    422  N   ASN A  30      25.574  20.647  26.926  1.00  1.18           N  
ATOM    423  CA  ASN A  30      26.457  19.889  27.800  1.00  1.18           C  
ATOM    424  C   ASN A  30      27.896  19.835  27.281  1.00  1.18           C  
ATOM    425  O   ASN A  30      28.247  18.891  26.563  1.00  1.18           O  
ATOM    426  CB  ASN A  30      25.921  18.486  28.001  1.00  1.18           C  
ATOM    427  CG  ASN A  30      26.749  17.708  28.994  1.00  1.18           C  
ATOM    428  OD1 ASN A  30      27.690  18.258  29.579  1.00  1.18           O  
ATOM    429  ND2 ASN A  30      26.414  16.460  29.204  1.00  1.18           N  
ATOM    430  H   ASN A  30      25.577  20.456  25.922  1.00  1.18           H  
ATOM    431  HA  ASN A  30      26.452  20.349  28.781  1.00  1.18           H  
ATOM    432 1HB  ASN A  30      24.891  18.538  28.358  1.00  1.18           H  
ATOM    433 2HB  ASN A  30      25.913  17.961  27.045  1.00  1.18           H  
ATOM    434 1HD2 ASN A  30      26.929  15.907  29.858  1.00  1.18           H  
ATOM    435 2HD2 ASN A  30      25.642  16.059  28.710  1.00  1.18           H  
ATOM    436  N   PRO A  31      28.761  20.809  27.667  1.00  1.36           N  
ATOM    437  CA  PRO A  31      30.150  20.976  27.260  1.00  1.36           C  
ATOM    438  C   PRO A  31      30.954  19.691  27.373  1.00  1.36           C  
ATOM    439  O   PRO A  31      31.831  19.417  26.558  1.00  1.36           O  
ATOM    440  CB  PRO A  31      30.658  22.040  28.233  1.00  1.36           C  
ATOM    441  CG  PRO A  31      29.438  22.860  28.550  1.00  1.36           C  
ATOM    442  CD  PRO A  31      28.311  21.858  28.619  1.00  1.36           C  
ATOM    443  HA  PRO A  31      30.170  21.377  26.240  1.00  1.36           H  
ATOM    444 1HB  PRO A  31      31.087  21.555  29.127  1.00  1.36           H  
ATOM    445 2HB  PRO A  31      31.464  22.626  27.771  1.00  1.36           H  
ATOM    446 1HG  PRO A  31      29.578  23.410  29.492  1.00  1.36           H  
ATOM    447 2HG  PRO A  31      29.277  23.616  27.763  1.00  1.36           H  
ATOM    448 1HD  PRO A  31      28.220  21.454  29.639  1.00  1.36           H  
ATOM    449 2HD  PRO A  31      27.390  22.347  28.272  1.00  1.36           H  
ATOM    450  N   ALA A  32      30.607  18.860  28.361  1.00  1.61           N  
ATOM    451  CA  ALA A  32      31.286  17.593  28.587  1.00  1.61           C  
ATOM    452  C   ALA A  32      31.197  16.686  27.367  1.00  1.61           C  
ATOM    453  O   ALA A  32      32.075  15.855  27.139  1.00  1.61           O  
ATOM    454  CB  ALA A  32      30.685  16.879  29.777  1.00  1.61           C  
ATOM    455  H   ALA A  32      29.860  19.116  28.994  1.00  1.61           H  
ATOM    456  HA  ALA A  32      32.337  17.804  28.781  1.00  1.61           H  
ATOM    457 1HB  ALA A  32      31.220  15.947  29.946  1.00  1.61           H  
ATOM    458 2HB  ALA A  32      30.764  17.512  30.659  1.00  1.61           H  
ATOM    459 3HB  ALA A  32      29.645  16.662  29.578  1.00  1.61           H  
ATOM    460  N   THR A  33      30.101  16.817  26.614  1.00  1.93           N  
ATOM    461  CA  THR A  33      29.886  15.996  25.445  1.00  1.93           C  
ATOM    462  C   THR A  33      30.068  16.831  24.186  1.00  1.93           C  
ATOM    463  O   THR A  33      30.269  16.282  23.111  1.00  1.93           O  
ATOM    464  CB  THR A  33      28.480  15.387  25.467  1.00  1.93           C  
ATOM    465  OG1 THR A  33      27.499  16.436  25.404  1.00  1.93           O  
ATOM    466  CG2 THR A  33      28.302  14.619  26.765  1.00  1.93           C  
ATOM    467  H   THR A  33      29.416  17.528  26.835  1.00  1.93           H  
ATOM    468  HA  THR A  33      30.619  15.191  25.431  1.00  1.93           H  
ATOM    469  HB  THR A  33      28.350  14.715  24.619  1.00  1.93           H  
ATOM    470  HG1 THR A  33      27.798  17.222  25.926  1.00  1.93           H  
ATOM    471 1HG2 THR A  33      27.305  14.188  26.801  1.00  1.93           H  
ATOM    472 2HG2 THR A  33      29.048  13.823  26.820  1.00  1.93           H  
ATOM    473 3HG2 THR A  33      28.435  15.297  27.603  1.00  1.93           H  
ATOM    474  N   ALA A  34      29.978  18.161  24.305  1.00  2.29           N  
ATOM    475  CA  ALA A  34      30.193  19.021  23.141  1.00  2.29           C  
ATOM    476  C   ALA A  34      31.635  18.860  22.654  1.00  2.29           C  
ATOM    477  O   ALA A  34      31.914  18.887  21.454  1.00  2.29           O  
ATOM    478  CB  ALA A  34      29.905  20.468  23.458  1.00  2.29           C  
ATOM    479  H   ALA A  34      29.743  18.562  25.207  1.00  2.29           H  
ATOM    480  HA  ALA A  34      29.518  18.702  22.357  1.00  2.29           H  
ATOM    481 1HB  ALA A  34      30.048  21.073  22.568  1.00  2.29           H  
ATOM    482 2HB  ALA A  34      28.871  20.571  23.810  1.00  2.29           H  
ATOM    483 3HB  ALA A  34      30.587  20.790  24.219  1.00  2.29           H  
ATOM    484  N   LEU A  35      32.552  18.707  23.618  1.00  2.60           N  
ATOM    485  CA  LEU A  35      33.968  18.496  23.352  1.00  2.60           C  
ATOM    486  C   LEU A  35      34.151  17.061  22.892  1.00  2.60           C  
ATOM    487  O   LEU A  35      33.550  16.144  23.459  1.00  2.60           O  
ATOM    488  CB  LEU A  35      34.761  18.742  24.635  1.00  2.60           C  
ATOM    489  CG  LEU A  35      34.716  20.172  25.175  1.00  2.60           C  
ATOM    490  CD1 LEU A  35      35.379  20.211  26.540  1.00  2.60           C  
ATOM    491  CD2 LEU A  35      35.424  21.094  24.200  1.00  2.60           C  
ATOM    492  H   LEU A  35      32.245  18.752  24.591  1.00  2.60           H  
ATOM    493  HA  LEU A  35      34.295  19.175  22.566  1.00  2.60           H  
ATOM    494 1HB  LEU A  35      34.357  18.090  25.414  1.00  2.60           H  
ATOM    495 2HB  LEU A  35      35.801  18.474  24.465  1.00  2.60           H  
ATOM    496  HG  LEU A  35      33.683  20.492  25.286  1.00  2.60           H  
ATOM    497 1HD1 LEU A  35      35.344  21.225  26.934  1.00  2.60           H  
ATOM    498 2HD1 LEU A  35      34.841  19.539  27.215  1.00  2.60           H  
ATOM    499 3HD1 LEU A  35      36.414  19.888  26.453  1.00  2.60           H  
ATOM    500 1HD2 LEU A  35      35.394  22.115  24.580  1.00  2.60           H  
ATOM    501 2HD2 LEU A  35      36.462  20.777  24.089  1.00  2.60           H  
ATOM    502 3HD2 LEU A  35      34.924  21.050  23.233  1.00  2.60           H  
ATOM    503  N   GLY A  36      34.990  16.813  21.888  1.00  2.75           N  
ATOM    504  CA  GLY A  36      35.072  15.418  21.486  1.00  2.75           C  
ATOM    505  C   GLY A  36      33.755  15.123  20.780  1.00  2.75           C  
ATOM    506  O   GLY A  36      33.608  15.318  19.572  1.00  2.75           O  
ATOM    507  H   GLY A  36      35.502  17.545  21.419  1.00  2.75           H  
ATOM    508 1HA  GLY A  36      35.915  15.263  20.812  1.00  2.75           H  
ATOM    509 2HA  GLY A  36      35.199  14.774  22.355  1.00  2.75           H  
ATOM    510  N   GLY A  37      32.836  14.531  21.527  1.00  2.67           N  
ATOM    511  CA  GLY A  37      31.452  14.349  21.100  1.00  2.67           C  
ATOM    512  C   GLY A  37      31.164  13.217  20.144  1.00  2.67           C  
ATOM    513  O   GLY A  37      30.296  12.386  20.404  1.00  2.67           O  
ATOM    514  H   GLY A  37      33.079  14.396  22.503  1.00  2.67           H  
ATOM    515 1HA  GLY A  37      30.841  14.204  21.990  1.00  2.67           H  
ATOM    516 2HA  GLY A  37      31.117  15.282  20.668  1.00  2.67           H  
ATOM    517  N   GLU A  38      31.926  13.137  19.061  1.00  2.39           N  
ATOM    518  CA  GLU A  38      31.717  12.108  18.043  1.00  2.39           C  
ATOM    519  C   GLU A  38      31.643  10.710  18.651  1.00  2.39           C  
ATOM    520  O   GLU A  38      30.817   9.897  18.249  1.00  2.39           O  
ATOM    521  CB  GLU A  38      32.819  12.153  16.988  1.00  2.39           C  
ATOM    522  CG  GLU A  38      32.616  11.166  15.840  1.00  2.39           C  
ATOM    523  CD  GLU A  38      33.669  11.277  14.757  1.00  2.39           C  
ATOM    524  OE1 GLU A  38      34.554  12.090  14.889  1.00  2.39           O  
ATOM    525  OE2 GLU A  38      33.583  10.544  13.800  1.00  2.39           O  
ATOM    526  H   GLU A  38      32.629  13.866  18.940  1.00  2.39           H  
ATOM    527  HA  GLU A  38      30.770  12.310  17.545  1.00  2.39           H  
ATOM    528 1HB  GLU A  38      32.877  13.158  16.567  1.00  2.39           H  
ATOM    529 2HB  GLU A  38      33.779  11.938  17.455  1.00  2.39           H  
ATOM    530 1HG  GLU A  38      32.636  10.155  16.246  1.00  2.39           H  
ATOM    531 2HG  GLU A  38      31.631  11.331  15.402  1.00  2.39           H  
ATOM    532  N   THR A  39      32.453  10.440  19.665  1.00  2.01           N  
ATOM    533  CA  THR A  39      32.441   9.138  20.320  1.00  2.01           C  
ATOM    534  C   THR A  39      31.036   8.753  20.808  1.00  2.01           C  
ATOM    535  O   THR A  39      30.660   7.578  20.774  1.00  2.01           O  
ATOM    536  CB  THR A  39      33.399   9.121  21.523  1.00  2.01           C  
ATOM    537  OG1 THR A  39      34.742   9.374  21.078  1.00  2.01           O  
ATOM    538  CG2 THR A  39      33.339   7.781  22.224  1.00  2.01           C  
ATOM    539  H   THR A  39      33.098  11.151  19.973  1.00  2.01           H  
ATOM    540  HA  THR A  39      32.766   8.387  19.599  1.00  2.01           H  
ATOM    541  HB  THR A  39      33.104   9.902  22.227  1.00  2.01           H  
ATOM    542  HG1 THR A  39      35.344   9.317  21.827  1.00  2.01           H  
ATOM    543 1HG2 THR A  39      34.015   7.788  23.077  1.00  2.01           H  
ATOM    544 2HG2 THR A  39      32.318   7.602  22.569  1.00  2.01           H  
ATOM    545 3HG2 THR A  39      33.634   6.994  21.532  1.00  2.01           H  
ATOM    546  N   ASP A  40      30.298   9.739  21.324  1.00  1.65           N  
ATOM    547  CA  ASP A  40      28.971   9.543  21.883  1.00  1.65           C  
ATOM    548  C   ASP A  40      27.869   9.786  20.843  1.00  1.65           C  
ATOM    549  O   ASP A  40      26.799   9.177  20.907  1.00  1.65           O  
ATOM    550  CB  ASP A  40      28.776  10.504  23.058  1.00  1.65           C  
ATOM    551  CG  ASP A  40      29.765  10.249  24.201  1.00  1.65           C  
ATOM    552  OD1 ASP A  40      29.816   9.146  24.689  1.00  1.65           O  
ATOM    553  OD2 ASP A  40      30.473  11.163  24.559  1.00  1.65           O  
ATOM    554  H   ASP A  40      30.651  10.687  21.270  1.00  1.65           H  
ATOM    555  HA  ASP A  40      28.892   8.517  22.238  1.00  1.65           H  
ATOM    556 1HB  ASP A  40      28.906  11.534  22.701  1.00  1.65           H  
ATOM    557 2HB  ASP A  40      27.761  10.416  23.439  1.00  1.65           H  
ATOM    558  N   TRP A  41      28.124  10.689  19.892  1.00  1.35           N  
ATOM    559  CA  TRP A  41      27.134  11.056  18.880  1.00  1.35           C  
ATOM    560  C   TRP A  41      27.107  10.101  17.706  1.00  1.35           C  
ATOM    561  O   TRP A  41      26.078   9.965  17.049  1.00  1.35           O  
ATOM    562  CB  TRP A  41      27.423  12.441  18.316  1.00  1.35           C  
ATOM    563  CG  TRP A  41      27.330  13.497  19.303  1.00  1.35           C  
ATOM    564  CD1 TRP A  41      26.576  13.513  20.433  1.00  1.35           C  
ATOM    565  CD2 TRP A  41      28.067  14.719  19.288  1.00  1.35           C  
ATOM    566  NE1 TRP A  41      26.801  14.667  21.125  1.00  1.35           N  
ATOM    567  CE2 TRP A  41      27.722  15.413  20.442  1.00  1.35           C  
ATOM    568  CE3 TRP A  41      28.997  15.268  18.403  1.00  1.35           C  
ATOM    569  CZ2 TRP A  41      28.278  16.620  20.748  1.00  1.35           C  
ATOM    570  CZ3 TRP A  41      29.561  16.488  18.708  1.00  1.35           C  
ATOM    571  CH2 TRP A  41      29.220  17.142  19.851  1.00  1.35           C  
ATOM    572  H   TRP A  41      29.023  11.160  19.900  1.00  1.35           H  
ATOM    573  HA  TRP A  41      26.150  11.059  19.347  1.00  1.35           H  
ATOM    574 1HB  TRP A  41      28.424  12.454  17.896  1.00  1.35           H  
ATOM    575 2HB  TRP A  41      26.723  12.660  17.511  1.00  1.35           H  
ATOM    576  HD1 TRP A  41      25.902  12.718  20.743  1.00  1.35           H  
ATOM    577  HE1 TRP A  41      26.373  14.923  22.000  1.00  1.35           H  
ATOM    578  HE3 TRP A  41      29.282  14.735  17.495  1.00  1.35           H  
ATOM    579  HZ2 TRP A  41      28.009  17.156  21.658  1.00  1.35           H  
ATOM    580  HZ3 TRP A  41      30.295  16.911  18.022  1.00  1.35           H  
ATOM    581  HH2 TRP A  41      29.694  18.100  20.067  1.00  1.35           H  
ATOM    582  N   ALA A  42      28.215   9.401  17.456  1.00  1.13           N  
ATOM    583  CA  ALA A  42      28.319   8.511  16.314  1.00  1.13           C  
ATOM    584  C   ALA A  42      27.107   7.586  16.142  1.00  1.13           C  
ATOM    585  O   ALA A  42      26.578   7.566  15.041  1.00  1.13           O  
ATOM    586  CB  ALA A  42      29.602   7.693  16.393  1.00  1.13           C  
ATOM    587  H   ALA A  42      29.045   9.544  18.025  1.00  1.13           H  
ATOM    588  HA  ALA A  42      28.384   9.127  15.421  1.00  1.13           H  
ATOM    589 1HB  ALA A  42      29.685   7.073  15.502  1.00  1.13           H  
ATOM    590 2HB  ALA A  42      30.454   8.362  16.436  1.00  1.13           H  
ATOM    591 3HB  ALA A  42      29.618   7.065  17.264  1.00  1.13           H  
ATOM    592  N   PRO A  43      26.591   6.816  17.134  1.00  0.98           N  
ATOM    593  CA  PRO A  43      25.430   5.963  16.918  1.00  0.98           C  
ATOM    594  C   PRO A  43      24.164   6.752  16.575  1.00  0.98           C  
ATOM    595  O   PRO A  43      23.245   6.222  15.946  1.00  0.98           O  
ATOM    596  CB  PRO A  43      25.302   5.220  18.254  1.00  0.98           C  
ATOM    597  CG  PRO A  43      26.029   6.089  19.264  1.00  0.98           C  
ATOM    598  CD  PRO A  43      27.173   6.705  18.497  1.00  0.98           C  
ATOM    599  HA  PRO A  43      25.664   5.255  16.111  1.00  0.98           H  
ATOM    600 1HB  PRO A  43      24.238   5.087  18.503  1.00  0.98           H  
ATOM    601 2HB  PRO A  43      25.737   4.214  18.167  1.00  0.98           H  
ATOM    602 1HG  PRO A  43      25.348   6.855  19.671  1.00  0.98           H  
ATOM    603 2HG  PRO A  43      26.370   5.487  20.117  1.00  0.98           H  
ATOM    604 1HD  PRO A  43      27.390   7.635  18.964  1.00  0.98           H  
ATOM    605 2HD  PRO A  43      28.033   6.030  18.502  1.00  0.98           H  
ATOM    606  N   GLY A  44      24.117   8.031  16.959  1.00  0.88           N  
ATOM    607  CA  GLY A  44      22.974   8.871  16.658  1.00  0.88           C  
ATOM    608  C   GLY A  44      23.086   9.269  15.207  1.00  0.88           C  
ATOM    609  O   GLY A  44      22.123   9.204  14.450  1.00  0.88           O  
ATOM    610  H   GLY A  44      24.901   8.462  17.434  1.00  0.88           H  
ATOM    611 1HA  GLY A  44      22.046   8.331  16.839  1.00  0.88           H  
ATOM    612 2HA  GLY A  44      22.988   9.756  17.294  1.00  0.88           H  
ATOM    613  N   LEU A  45      24.298   9.646  14.821  1.00  0.82           N  
ATOM    614  CA  LEU A  45      24.605  10.071  13.470  1.00  0.82           C  
ATOM    615  C   LEU A  45      24.393   8.912  12.504  1.00  0.82           C  
ATOM    616  O   LEU A  45      23.843   9.094  11.415  1.00  0.82           O  
ATOM    617  CB  LEU A  45      26.042  10.589  13.452  1.00  0.82           C  
ATOM    618  CG  LEU A  45      26.231  11.905  14.230  1.00  0.82           C  
ATOM    619  CD1 LEU A  45      27.709  12.220  14.398  1.00  0.82           C  
ATOM    620  CD2 LEU A  45      25.534  13.018  13.459  1.00  0.82           C  
ATOM    621  H   LEU A  45      25.038   9.653  15.522  1.00  0.82           H  
ATOM    622  HA  LEU A  45      23.933  10.882  13.197  1.00  0.82           H  
ATOM    623 1HB  LEU A  45      26.688   9.843  13.891  1.00  0.82           H  
ATOM    624 2HB  LEU A  45      26.348  10.752  12.422  1.00  0.82           H  
ATOM    625  HG  LEU A  45      25.787  11.809  15.220  1.00  0.82           H  
ATOM    626 1HD1 LEU A  45      27.819  13.154  14.950  1.00  0.82           H  
ATOM    627 2HD1 LEU A  45      28.192  11.420  14.950  1.00  0.82           H  
ATOM    628 3HD1 LEU A  45      28.175  12.318  13.420  1.00  0.82           H  
ATOM    629 1HD2 LEU A  45      25.645  13.958  13.999  1.00  0.82           H  
ATOM    630 2HD2 LEU A  45      25.983  13.112  12.471  1.00  0.82           H  
ATOM    631 3HD2 LEU A  45      24.477  12.780  13.351  1.00  0.82           H  
ATOM    632  N   VAL A  46      24.763   7.701  12.929  1.00  0.77           N  
ATOM    633  CA  VAL A  46      24.521   6.532  12.108  1.00  0.77           C  
ATOM    634  C   VAL A  46      23.029   6.302  11.989  1.00  0.77           C  
ATOM    635  O   VAL A  46      22.522   6.124  10.885  1.00  0.77           O  
ATOM    636  CB  VAL A  46      25.193   5.275  12.679  1.00  0.77           C  
ATOM    637  CG1 VAL A  46      24.723   4.057  11.894  1.00  0.77           C  
ATOM    638  CG2 VAL A  46      26.718   5.405  12.564  1.00  0.77           C  
ATOM    639  H   VAL A  46      25.238   7.605  13.822  1.00  0.77           H  
ATOM    640  HA  VAL A  46      24.929   6.716  11.114  1.00  0.77           H  
ATOM    641  HB  VAL A  46      24.904   5.152  13.722  1.00  0.77           H  
ATOM    642 1HG1 VAL A  46      25.192   3.162  12.299  1.00  0.77           H  
ATOM    643 2HG1 VAL A  46      23.639   3.968  11.978  1.00  0.77           H  
ATOM    644 3HG1 VAL A  46      24.998   4.171  10.846  1.00  0.77           H  
ATOM    645 1HG2 VAL A  46      27.190   4.511  12.969  1.00  0.77           H  
ATOM    646 2HG2 VAL A  46      26.993   5.520  11.517  1.00  0.77           H  
ATOM    647 3HG2 VAL A  46      27.058   6.266  13.112  1.00  0.77           H  
ATOM    648  N   ALA A  47      22.298   6.346  13.107  1.00  0.73           N  
ATOM    649  CA  ALA A  47      20.861   6.146  13.037  1.00  0.73           C  
ATOM    650  C   ALA A  47      20.217   7.180  12.133  1.00  0.73           C  
ATOM    651  O   ALA A  47      19.336   6.856  11.343  1.00  0.73           O  
ATOM    652  CB  ALA A  47      20.248   6.242  14.422  1.00  0.73           C  
ATOM    653  H   ALA A  47      22.732   6.487  14.021  1.00  0.73           H  
ATOM    654  HA  ALA A  47      20.675   5.157  12.622  1.00  0.73           H  
ATOM    655 1HB  ALA A  47      19.174   6.076  14.362  1.00  0.73           H  
ATOM    656 2HB  ALA A  47      20.700   5.493  15.072  1.00  0.73           H  
ATOM    657 3HB  ALA A  47      20.438   7.233  14.832  1.00  0.73           H  
ATOM    658  N   LEU A  48      20.703   8.412  12.193  1.00  0.71           N  
ATOM    659  CA  LEU A  48      20.150   9.496  11.410  1.00  0.71           C  
ATOM    660  C   LEU A  48      20.369   9.177   9.922  1.00  0.71           C  
ATOM    661  O   LEU A  48      19.447   9.297   9.106  1.00  0.71           O  
ATOM    662  CB  LEU A  48      20.855  10.791  11.853  1.00  0.71           C  
ATOM    663  CG  LEU A  48      20.395  12.118  11.314  1.00  0.71           C  
ATOM    664  CD1 LEU A  48      18.937  12.339  11.728  1.00  0.71           C  
ATOM    665  CD2 LEU A  48      21.285  13.220  11.918  1.00  0.71           C  
ATOM    666  H   LEU A  48      21.442   8.622  12.858  1.00  0.71           H  
ATOM    667  HA  LEU A  48      19.084   9.576  11.609  1.00  0.71           H  
ATOM    668 1HB  LEU A  48      20.810  10.853  12.929  1.00  0.71           H  
ATOM    669 2HB  LEU A  48      21.901  10.701  11.585  1.00  0.71           H  
ATOM    670  HG  LEU A  48      20.464  12.128  10.227  1.00  0.71           H  
ATOM    671 1HD1 LEU A  48      18.588  13.302  11.356  1.00  0.71           H  
ATOM    672 2HD1 LEU A  48      18.322  11.543  11.311  1.00  0.71           H  
ATOM    673 3HD1 LEU A  48      18.856  12.327  12.816  1.00  0.71           H  
ATOM    674 1HD2 LEU A  48      20.960  14.191  11.550  1.00  0.71           H  
ATOM    675 2HD2 LEU A  48      21.202  13.195  13.007  1.00  0.71           H  
ATOM    676 3HD2 LEU A  48      22.324  13.048  11.630  1.00  0.71           H  
ATOM    677  N   ALA A  49      21.586   8.723   9.575  1.00  0.69           N  
ATOM    678  CA  ALA A  49      21.923   8.340   8.203  1.00  0.69           C  
ATOM    679  C   ALA A  49      21.059   7.179   7.707  1.00  0.69           C  
ATOM    680  O   ALA A  49      20.621   7.164   6.546  1.00  0.69           O  
ATOM    681  CB  ALA A  49      23.389   7.947   8.122  1.00  0.69           C  
ATOM    682  H   ALA A  49      22.313   8.658  10.289  1.00  0.69           H  
ATOM    683  HA  ALA A  49      21.741   9.200   7.560  1.00  0.69           H  
ATOM    684 1HB  ALA A  49      23.642   7.690   7.097  1.00  0.69           H  
ATOM    685 2HB  ALA A  49      24.005   8.781   8.456  1.00  0.69           H  
ATOM    686 3HB  ALA A  49      23.568   7.088   8.766  1.00  0.69           H  
ATOM    687  N   VAL A  50      20.794   6.212   8.590  1.00  0.68           N  
ATOM    688  CA  VAL A  50      19.974   5.065   8.228  1.00  0.68           C  
ATOM    689  C   VAL A  50      18.546   5.491   7.976  1.00  0.68           C  
ATOM    690  O   VAL A  50      17.942   5.098   6.980  1.00  0.68           O  
ATOM    691  CB  VAL A  50      20.012   3.980   9.312  1.00  0.68           C  
ATOM    692  CG1 VAL A  50      18.985   2.899   8.989  1.00  0.68           C  
ATOM    693  CG2 VAL A  50      21.417   3.372   9.371  1.00  0.68           C  
ATOM    694  H   VAL A  50      21.198   6.267   9.527  1.00  0.68           H  
ATOM    695  HA  VAL A  50      20.375   4.636   7.311  1.00  0.68           H  
ATOM    696  HB  VAL A  50      19.757   4.423  10.275  1.00  0.68           H  
ATOM    697 1HG1 VAL A  50      19.009   2.134   9.763  1.00  0.68           H  
ATOM    698 2HG1 VAL A  50      17.989   3.345   8.950  1.00  0.68           H  
ATOM    699 3HG1 VAL A  50      19.219   2.449   8.025  1.00  0.68           H  
ATOM    700 1HG2 VAL A  50      21.451   2.606  10.144  1.00  0.68           H  
ATOM    701 2HG2 VAL A  50      21.660   2.929   8.407  1.00  0.68           H  
ATOM    702 3HG2 VAL A  50      22.139   4.141   9.598  1.00  0.68           H  
ATOM    703  N   LEU A  51      18.007   6.326   8.855  1.00  0.67           N  
ATOM    704  CA  LEU A  51      16.641   6.790   8.708  1.00  0.67           C  
ATOM    705  C   LEU A  51      16.488   7.561   7.407  1.00  0.67           C  
ATOM    706  O   LEU A  51      15.500   7.390   6.686  1.00  0.67           O  
ATOM    707  CB  LEU A  51      16.308   7.679   9.896  1.00  0.67           C  
ATOM    708  CG  LEU A  51      16.189   6.969  11.242  1.00  0.67           C  
ATOM    709  CD1 LEU A  51      16.123   8.019  12.339  1.00  0.67           C  
ATOM    710  CD2 LEU A  51      14.958   6.105  11.234  1.00  0.67           C  
ATOM    711  H   LEU A  51      18.552   6.628   9.664  1.00  0.67           H  
ATOM    712  HA  LEU A  51      15.974   5.931   8.691  1.00  0.67           H  
ATOM    713 1HB  LEU A  51      17.084   8.440   9.990  1.00  0.67           H  
ATOM    714 2HB  LEU A  51      15.359   8.181   9.701  1.00  0.67           H  
ATOM    715  HG  LEU A  51      17.045   6.341  11.410  1.00  0.67           H  
ATOM    716 1HD1 LEU A  51      16.034   7.539  13.310  1.00  0.67           H  
ATOM    717 2HD1 LEU A  51      17.025   8.623  12.317  1.00  0.67           H  
ATOM    718 3HD1 LEU A  51      15.272   8.642  12.160  1.00  0.67           H  
ATOM    719 1HD2 LEU A  51      14.864   5.596  12.192  1.00  0.67           H  
ATOM    720 2HD2 LEU A  51      14.099   6.722  11.072  1.00  0.67           H  
ATOM    721 3HD2 LEU A  51      15.036   5.369  10.434  1.00  0.67           H  
ATOM    722  N   TRP A  52      17.494   8.370   7.063  1.00  0.67           N  
ATOM    723  CA  TRP A  52      17.460   9.097   5.805  1.00  0.67           C  
ATOM    724  C   TRP A  52      17.454   8.118   4.642  1.00  0.67           C  
ATOM    725  O   TRP A  52      16.629   8.227   3.735  1.00  0.67           O  
ATOM    726  CB  TRP A  52      18.663  10.031   5.679  1.00  0.67           C  
ATOM    727  CG  TRP A  52      18.694  10.831   4.393  1.00  0.67           C  
ATOM    728  CD1 TRP A  52      18.082  12.029   4.170  1.00  0.67           C  
ATOM    729  CD2 TRP A  52      19.377  10.495   3.153  1.00  0.67           C  
ATOM    730  NE1 TRP A  52      18.337  12.463   2.890  1.00  0.67           N  
ATOM    731  CE2 TRP A  52      19.128  11.538   2.255  1.00  0.67           C  
ATOM    732  CE3 TRP A  52      20.167   9.415   2.742  1.00  0.67           C  
ATOM    733  CZ2 TRP A  52      19.643  11.535   0.965  1.00  0.67           C  
ATOM    734  CZ3 TRP A  52      20.677   9.408   1.452  1.00  0.67           C  
ATOM    735  CH2 TRP A  52      20.423  10.441   0.585  1.00  0.67           C  
ATOM    736  H   TRP A  52      18.281   8.506   7.700  1.00  0.67           H  
ATOM    737  HA  TRP A  52      16.547   9.689   5.770  1.00  0.67           H  
ATOM    738 1HB  TRP A  52      18.671  10.723   6.522  1.00  0.67           H  
ATOM    739 2HB  TRP A  52      19.579   9.445   5.737  1.00  0.67           H  
ATOM    740  HD1 TRP A  52      17.482  12.567   4.901  1.00  0.67           H  
ATOM    741  HE1 TRP A  52      17.999  13.323   2.482  1.00  0.67           H  
ATOM    742  HE3 TRP A  52      20.378   8.593   3.424  1.00  0.67           H  
ATOM    743  HZ2 TRP A  52      19.451  12.346   0.263  1.00  0.67           H  
ATOM    744  HZ3 TRP A  52      21.289   8.559   1.145  1.00  0.67           H  
ATOM    745  HH2 TRP A  52      20.841  10.404  -0.421  1.00  0.67           H  
ATOM    746  N   SER A  53      18.350   7.128   4.676  1.00  0.67           N  
ATOM    747  CA  SER A  53      18.453   6.184   3.575  1.00  0.67           C  
ATOM    748  C   SER A  53      17.151   5.417   3.389  1.00  0.67           C  
ATOM    749  O   SER A  53      16.674   5.249   2.263  1.00  0.67           O  
ATOM    750  CB  SER A  53      19.587   5.215   3.845  1.00  0.67           C  
ATOM    751  OG  SER A  53      20.824   5.885   3.874  1.00  0.67           O  
ATOM    752  H   SER A  53      19.007   7.058   5.455  1.00  0.67           H  
ATOM    753  HA  SER A  53      18.661   6.739   2.660  1.00  0.67           H  
ATOM    754 1HB  SER A  53      19.419   4.716   4.799  1.00  0.67           H  
ATOM    755 2HB  SER A  53      19.600   4.451   3.072  1.00  0.67           H  
ATOM    756  HG  SER A  53      20.802   6.442   4.684  1.00  0.67           H  
ATOM    757  N   VAL A  54      16.536   4.994   4.494  1.00  0.67           N  
ATOM    758  CA  VAL A  54      15.282   4.267   4.408  1.00  0.67           C  
ATOM    759  C   VAL A  54      14.192   5.154   3.836  1.00  0.67           C  
ATOM    760  O   VAL A  54      13.434   4.720   2.964  1.00  0.67           O  
ATOM    761  CB  VAL A  54      14.850   3.730   5.776  1.00  0.67           C  
ATOM    762  CG1 VAL A  54      13.442   3.165   5.668  1.00  0.67           C  
ATOM    763  CG2 VAL A  54      15.821   2.645   6.240  1.00  0.67           C  
ATOM    764  H   VAL A  54      16.965   5.159   5.404  1.00  0.67           H  
ATOM    765  HA  VAL A  54      15.424   3.418   3.740  1.00  0.67           H  
ATOM    766  HB  VAL A  54      14.844   4.551   6.497  1.00  0.67           H  
ATOM    767 1HG1 VAL A  54      13.119   2.797   6.640  1.00  0.67           H  
ATOM    768 2HG1 VAL A  54      12.773   3.956   5.337  1.00  0.67           H  
ATOM    769 3HG1 VAL A  54      13.427   2.351   4.946  1.00  0.67           H  
ATOM    770 1HG2 VAL A  54      15.511   2.274   7.215  1.00  0.67           H  
ATOM    771 2HG2 VAL A  54      15.821   1.828   5.520  1.00  0.67           H  
ATOM    772 3HG2 VAL A  54      16.820   3.054   6.313  1.00  0.67           H  
ATOM    773  N   ARG A  55      14.118   6.402   4.312  1.00  0.68           N  
ATOM    774  CA  ARG A  55      13.137   7.352   3.820  1.00  0.68           C  
ATOM    775  C   ARG A  55      13.249   7.472   2.310  1.00  0.68           C  
ATOM    776  O   ARG A  55      12.257   7.333   1.595  1.00  0.68           O  
ATOM    777  CB  ARG A  55      13.373   8.724   4.431  1.00  0.68           C  
ATOM    778  CG  ARG A  55      12.364   9.779   4.058  1.00  0.68           C  
ATOM    779  CD  ARG A  55      12.655  11.073   4.738  1.00  0.68           C  
ATOM    780  NE  ARG A  55      11.685  12.106   4.390  1.00  0.68           N  
ATOM    781  CZ  ARG A  55      11.739  13.389   4.813  1.00  0.68           C  
ATOM    782  NH1 ARG A  55      12.725  13.792   5.586  1.00  0.68           N  
ATOM    783  NH2 ARG A  55      10.794  14.245   4.456  1.00  0.68           N  
ATOM    784  H   ARG A  55      14.759   6.705   5.046  1.00  0.68           H  
ATOM    785  HA  ARG A  55      12.140   6.999   4.084  1.00  0.68           H  
ATOM    786 1HB  ARG A  55      13.403   8.646   5.503  1.00  0.68           H  
ATOM    787 2HB  ARG A  55      14.341   9.096   4.117  1.00  0.68           H  
ATOM    788 1HG  ARG A  55      12.379   9.935   2.982  1.00  0.68           H  
ATOM    789 2HG  ARG A  55      11.379   9.447   4.370  1.00  0.68           H  
ATOM    790 1HD  ARG A  55      12.621  10.925   5.821  1.00  0.68           H  
ATOM    791 2HD  ARG A  55      13.646  11.420   4.448  1.00  0.68           H  
ATOM    792  HE  ARG A  55      10.910  11.841   3.803  1.00  0.68           H  
ATOM    793 1HH1 ARG A  55      13.445  13.143   5.867  1.00  0.68           H  
ATOM    794 2HH1 ARG A  55      12.754  14.752   5.904  1.00  0.68           H  
ATOM    795 1HH2 ARG A  55      10.029  13.941   3.876  1.00  0.68           H  
ATOM    796 2HH2 ARG A  55      10.830  15.203   4.780  1.00  0.68           H  
ATOM    797  N   VAL A  56      14.477   7.664   1.822  1.00  0.69           N  
ATOM    798  CA  VAL A  56      14.724   7.832   0.398  1.00  0.69           C  
ATOM    799  C   VAL A  56      14.296   6.623  -0.412  1.00  0.69           C  
ATOM    800  O   VAL A  56      13.624   6.769  -1.436  1.00  0.69           O  
ATOM    801  CB  VAL A  56      16.211   8.126   0.161  1.00  0.69           C  
ATOM    802  CG1 VAL A  56      16.521   8.066  -1.288  1.00  0.69           C  
ATOM    803  CG2 VAL A  56      16.534   9.506   0.702  1.00  0.69           C  
ATOM    804  H   VAL A  56      15.260   7.739   2.471  1.00  0.69           H  
ATOM    805  HA  VAL A  56      14.151   8.695   0.059  1.00  0.69           H  
ATOM    806  HB  VAL A  56      16.816   7.374   0.673  1.00  0.69           H  
ATOM    807 1HG1 VAL A  56      17.578   8.269  -1.443  1.00  0.69           H  
ATOM    808 2HG1 VAL A  56      16.283   7.069  -1.649  1.00  0.69           H  
ATOM    809 3HG1 VAL A  56      15.924   8.802  -1.824  1.00  0.69           H  
ATOM    810 1HG2 VAL A  56      17.575   9.700   0.538  1.00  0.69           H  
ATOM    811 2HG2 VAL A  56      15.935  10.250   0.183  1.00  0.69           H  
ATOM    812 3HG2 VAL A  56      16.319   9.553   1.759  1.00  0.69           H  
ATOM    813  N   VAL A  57      14.634   5.429   0.055  1.00  0.72           N  
ATOM    814  CA  VAL A  57      14.221   4.240  -0.663  1.00  0.72           C  
ATOM    815  C   VAL A  57      12.702   4.114  -0.678  1.00  0.72           C  
ATOM    816  O   VAL A  57      12.114   3.769  -1.710  1.00  0.72           O  
ATOM    817  CB  VAL A  57      14.859   2.991  -0.058  1.00  0.72           C  
ATOM    818  CG1 VAL A  57      14.256   1.750  -0.695  1.00  0.72           C  
ATOM    819  CG2 VAL A  57      16.364   3.037  -0.304  1.00  0.72           C  
ATOM    820  H   VAL A  57      15.196   5.351   0.904  1.00  0.72           H  
ATOM    821  HA  VAL A  57      14.568   4.328  -1.687  1.00  0.72           H  
ATOM    822  HB  VAL A  57      14.656   2.964   1.017  1.00  0.72           H  
ATOM    823 1HG1 VAL A  57      14.711   0.862  -0.257  1.00  0.72           H  
ATOM    824 2HG1 VAL A  57      13.180   1.735  -0.512  1.00  0.72           H  
ATOM    825 3HG1 VAL A  57      14.443   1.764  -1.768  1.00  0.72           H  
ATOM    826 1HG2 VAL A  57      16.830   2.155   0.130  1.00  0.72           H  
ATOM    827 2HG2 VAL A  57      16.553   3.060  -1.369  1.00  0.72           H  
ATOM    828 3HG2 VAL A  57      16.779   3.930   0.155  1.00  0.72           H  
ATOM    829  N   ALA A  58      12.054   4.373   0.463  1.00  0.76           N  
ATOM    830  CA  ALA A  58      10.602   4.305   0.524  1.00  0.76           C  
ATOM    831  C   ALA A  58       9.980   5.300  -0.454  1.00  0.76           C  
ATOM    832  O   ALA A  58       9.008   4.972  -1.141  1.00  0.76           O  
ATOM    833  CB  ALA A  58      10.129   4.583   1.935  1.00  0.76           C  
ATOM    834  H   ALA A  58      12.578   4.633   1.300  1.00  0.76           H  
ATOM    835  HA  ALA A  58      10.294   3.302   0.232  1.00  0.76           H  
ATOM    836 1HB  ALA A  58       9.041   4.512   1.980  1.00  0.76           H  
ATOM    837 2HB  ALA A  58      10.572   3.859   2.614  1.00  0.76           H  
ATOM    838 3HB  ALA A  58      10.442   5.582   2.225  1.00  0.76           H  
ATOM    839  N   GLN A  59      10.574   6.495  -0.564  1.00  0.80           N  
ATOM    840  CA  GLN A  59      10.106   7.511  -1.500  1.00  0.80           C  
ATOM    841  C   GLN A  59      10.301   7.059  -2.944  1.00  0.80           C  
ATOM    842  O   GLN A  59       9.437   7.289  -3.793  1.00  0.80           O  
ATOM    843  CB  GLN A  59      10.810   8.847  -1.241  1.00  0.80           C  
ATOM    844  CG  GLN A  59      10.375   9.526   0.056  1.00  0.80           C  
ATOM    845  CD  GLN A  59      11.178  10.756   0.391  1.00  0.80           C  
ATOM    846  OE1 GLN A  59      12.406  10.772   0.267  1.00  0.80           O  
ATOM    847  NE2 GLN A  59      10.490  11.819   0.803  1.00  0.80           N  
ATOM    848  H   GLN A  59      11.362   6.715   0.045  1.00  0.80           H  
ATOM    849  HA  GLN A  59       9.041   7.661  -1.339  1.00  0.80           H  
ATOM    850 1HB  GLN A  59      11.884   8.682  -1.185  1.00  0.80           H  
ATOM    851 2HB  GLN A  59      10.622   9.528  -2.067  1.00  0.80           H  
ATOM    852 1HG  GLN A  59       9.334   9.821  -0.048  1.00  0.80           H  
ATOM    853 2HG  GLN A  59      10.477   8.826   0.865  1.00  0.80           H  
ATOM    854 1HE2 GLN A  59      10.970  12.671   1.022  1.00  0.80           H  
ATOM    855 2HE2 GLN A  59       9.492  11.772   0.866  1.00  0.80           H  
ATOM    856  N   TRP A  60      11.415   6.376  -3.234  1.00  0.84           N  
ATOM    857  CA  TRP A  60      11.634   5.887  -4.592  1.00  0.84           C  
ATOM    858  C   TRP A  60      10.549   4.882  -4.948  1.00  0.84           C  
ATOM    859  O   TRP A  60       9.973   4.927  -6.040  1.00  0.84           O  
ATOM    860  CB  TRP A  60      12.989   5.185  -4.721  1.00  0.84           C  
ATOM    861  CG  TRP A  60      14.175   6.083  -4.689  1.00  0.84           C  
ATOM    862  CD1 TRP A  60      14.209   7.415  -4.955  1.00  0.84           C  
ATOM    863  CD2 TRP A  60      15.532   5.699  -4.374  1.00  0.84           C  
ATOM    864  NE1 TRP A  60      15.494   7.886  -4.835  1.00  0.84           N  
ATOM    865  CE2 TRP A  60      16.315   6.846  -4.481  1.00  0.84           C  
ATOM    866  CE3 TRP A  60      16.136   4.490  -4.019  1.00  0.84           C  
ATOM    867  CZ2 TRP A  60      17.680   6.825  -4.245  1.00  0.84           C  
ATOM    868  CZ3 TRP A  60      17.500   4.469  -3.776  1.00  0.84           C  
ATOM    869  CH2 TRP A  60      18.252   5.607  -3.886  1.00  0.84           C  
ATOM    870  H   TRP A  60      12.124   6.231  -2.515  1.00  0.84           H  
ATOM    871  HA  TRP A  60      11.585   6.726  -5.284  1.00  0.84           H  
ATOM    872 1HB  TRP A  60      13.097   4.463  -3.919  1.00  0.84           H  
ATOM    873 2HB  TRP A  60      13.014   4.629  -5.656  1.00  0.84           H  
ATOM    874  HD1 TRP A  60      13.345   8.017  -5.227  1.00  0.84           H  
ATOM    875  HE1 TRP A  60      15.785   8.840  -4.982  1.00  0.84           H  
ATOM    876  HE3 TRP A  60      15.542   3.580  -3.929  1.00  0.84           H  
ATOM    877  HZ2 TRP A  60      18.295   7.721  -4.327  1.00  0.84           H  
ATOM    878  HZ3 TRP A  60      17.960   3.522  -3.495  1.00  0.84           H  
ATOM    879  HH2 TRP A  60      19.323   5.556  -3.688  1.00  0.84           H  
ATOM    880  N   PHE A  61      10.241   3.994  -3.999  1.00  0.88           N  
ATOM    881  CA  PHE A  61       9.215   2.982  -4.192  1.00  0.88           C  
ATOM    882  C   PHE A  61       7.873   3.654  -4.449  1.00  0.88           C  
ATOM    883  O   PHE A  61       7.203   3.346  -5.436  1.00  0.88           O  
ATOM    884  CB  PHE A  61       9.178   2.038  -2.992  1.00  0.88           C  
ATOM    885  CG  PHE A  61       8.133   0.954  -3.035  1.00  0.88           C  
ATOM    886  CD1 PHE A  61       8.278  -0.153  -3.860  1.00  0.88           C  
ATOM    887  CD2 PHE A  61       7.042   1.012  -2.209  1.00  0.88           C  
ATOM    888  CE1 PHE A  61       7.334  -1.165  -3.859  1.00  0.88           C  
ATOM    889  CE2 PHE A  61       6.101  -0.001  -2.194  1.00  0.88           C  
ATOM    890  CZ  PHE A  61       6.244  -1.087  -3.022  1.00  0.88           C  
ATOM    891  H   PHE A  61      10.761   4.012  -3.119  1.00  0.88           H  
ATOM    892  HA  PHE A  61       9.473   2.394  -5.072  1.00  0.88           H  
ATOM    893 1HB  PHE A  61      10.154   1.568  -2.878  1.00  0.88           H  
ATOM    894 2HB  PHE A  61       9.009   2.622  -2.092  1.00  0.88           H  
ATOM    895  HD1 PHE A  61       9.149  -0.220  -4.511  1.00  0.88           H  
ATOM    896  HD2 PHE A  61       6.933   1.873  -1.553  1.00  0.88           H  
ATOM    897  HE1 PHE A  61       7.458  -2.026  -4.515  1.00  0.88           H  
ATOM    898  HE2 PHE A  61       5.242   0.067  -1.525  1.00  0.88           H  
ATOM    899  HZ  PHE A  61       5.502  -1.884  -3.015  1.00  0.88           H  
ATOM    900  N   GLN A  62       7.504   4.604  -3.584  1.00  0.90           N  
ATOM    901  CA  GLN A  62       6.255   5.340  -3.724  1.00  0.90           C  
ATOM    902  C   GLN A  62       6.147   6.017  -5.078  1.00  0.90           C  
ATOM    903  O   GLN A  62       5.098   5.961  -5.735  1.00  0.90           O  
ATOM    904  CB  GLN A  62       6.149   6.395  -2.629  1.00  0.90           C  
ATOM    905  CG  GLN A  62       4.922   7.245  -2.710  1.00  0.90           C  
ATOM    906  CD  GLN A  62       4.841   8.209  -1.572  1.00  0.90           C  
ATOM    907  OE1 GLN A  62       5.797   8.882  -1.168  1.00  0.90           O  
ATOM    908  NE2 GLN A  62       3.662   8.269  -1.029  1.00  0.90           N  
ATOM    909  H   GLN A  62       8.108   4.812  -2.789  1.00  0.90           H  
ATOM    910  HA  GLN A  62       5.432   4.639  -3.625  1.00  0.90           H  
ATOM    911 1HB  GLN A  62       6.176   5.911  -1.651  1.00  0.90           H  
ATOM    912 2HB  GLN A  62       7.013   7.054  -2.684  1.00  0.90           H  
ATOM    913 1HG  GLN A  62       4.943   7.812  -3.642  1.00  0.90           H  
ATOM    914 2HG  GLN A  62       4.041   6.603  -2.681  1.00  0.90           H  
ATOM    915 1HE2 GLN A  62       3.498   8.842  -0.210  1.00  0.90           H  
ATOM    916 2HE2 GLN A  62       2.932   7.697  -1.392  1.00  0.90           H  
ATOM    917  N   GLY A  63       7.238   6.649  -5.506  1.00  0.92           N  
ATOM    918  CA  GLY A  63       7.297   7.330  -6.784  1.00  0.92           C  
ATOM    919  C   GLY A  63       6.987   6.362  -7.912  1.00  0.92           C  
ATOM    920  O   GLY A  63       6.120   6.626  -8.752  1.00  0.92           O  
ATOM    921  H   GLY A  63       8.067   6.675  -4.912  1.00  0.92           H  
ATOM    922 1HA  GLY A  63       6.588   8.157  -6.791  1.00  0.92           H  
ATOM    923 2HA  GLY A  63       8.296   7.748  -6.917  1.00  0.92           H  
ATOM    924  N   ARG A  64       7.692   5.236  -7.929  1.00  0.92           N  
ATOM    925  CA  ARG A  64       7.515   4.228  -8.961  1.00  0.92           C  
ATOM    926  C   ARG A  64       6.098   3.650  -8.942  1.00  0.92           C  
ATOM    927  O   ARG A  64       5.484   3.457  -9.998  1.00  0.92           O  
ATOM    928  CB  ARG A  64       8.548   3.140  -8.740  1.00  0.92           C  
ATOM    929  CG  ARG A  64       9.979   3.602  -9.038  1.00  0.92           C  
ATOM    930  CD  ARG A  64      11.003   2.626  -8.594  1.00  0.92           C  
ATOM    931  NE  ARG A  64      12.357   3.140  -8.806  1.00  0.92           N  
ATOM    932  CZ  ARG A  64      13.471   2.640  -8.232  1.00  0.92           C  
ATOM    933  NH1 ARG A  64      13.389   1.611  -7.419  1.00  0.92           N  
ATOM    934  NH2 ARG A  64      14.648   3.188  -8.483  1.00  0.92           N  
ATOM    935  H   ARG A  64       8.393   5.078  -7.201  1.00  0.92           H  
ATOM    936  HA  ARG A  64       7.691   4.692  -9.931  1.00  0.92           H  
ATOM    937 1HB  ARG A  64       8.515   2.813  -7.700  1.00  0.92           H  
ATOM    938 2HB  ARG A  64       8.323   2.279  -9.369  1.00  0.92           H  
ATOM    939 1HG  ARG A  64      10.090   3.740 -10.112  1.00  0.92           H  
ATOM    940 2HG  ARG A  64      10.164   4.550  -8.535  1.00  0.92           H  
ATOM    941 1HD  ARG A  64      10.873   2.436  -7.526  1.00  0.92           H  
ATOM    942 2HD  ARG A  64      10.895   1.695  -9.148  1.00  0.92           H  
ATOM    943  HE  ARG A  64      12.463   3.934  -9.423  1.00  0.92           H  
ATOM    944 1HH1 ARG A  64      12.490   1.193  -7.226  1.00  0.92           H  
ATOM    945 2HH1 ARG A  64      14.224   1.238  -6.990  1.00  0.92           H  
ATOM    946 1HH2 ARG A  64      14.715   3.981  -9.107  1.00  0.92           H  
ATOM    947 2HH2 ARG A  64      15.481   2.814  -8.052  1.00  0.92           H  
ATOM    948  N   LEU A  65       5.530   3.431  -7.749  1.00  0.92           N  
ATOM    949  CA  LEU A  65       4.172   2.905  -7.704  1.00  0.92           C  
ATOM    950  C   LEU A  65       3.206   3.909  -8.309  1.00  0.92           C  
ATOM    951  O   LEU A  65       2.320   3.551  -9.097  1.00  0.92           O  
ATOM    952  CB  LEU A  65       3.672   2.715  -6.262  1.00  0.92           C  
ATOM    953  CG  LEU A  65       4.248   1.664  -5.358  1.00  0.92           C  
ATOM    954  CD1 LEU A  65       3.626   1.896  -3.970  1.00  0.92           C  
ATOM    955  CD2 LEU A  65       3.927   0.298  -5.886  1.00  0.92           C  
ATOM    956  H   LEU A  65       6.053   3.592  -6.888  1.00  0.92           H  
ATOM    957  HA  LEU A  65       4.125   1.972  -8.261  1.00  0.92           H  
ATOM    958 1HB  LEU A  65       3.799   3.663  -5.745  1.00  0.92           H  
ATOM    959 2HB  LEU A  65       2.615   2.508  -6.319  1.00  0.92           H  
ATOM    960  HG  LEU A  65       5.324   1.775  -5.279  1.00  0.92           H  
ATOM    961 1HD1 LEU A  65       3.990   1.183  -3.274  1.00  0.92           H  
ATOM    962 2HD1 LEU A  65       3.874   2.892  -3.622  1.00  0.92           H  
ATOM    963 3HD1 LEU A  65       2.546   1.802  -4.043  1.00  0.92           H  
ATOM    964 1HD2 LEU A  65       4.329  -0.455  -5.213  1.00  0.92           H  
ATOM    965 2HD2 LEU A  65       2.846   0.184  -5.958  1.00  0.92           H  
ATOM    966 3HD2 LEU A  65       4.374   0.180  -6.873  1.00  0.92           H  
ATOM    967  N   SER A  66       3.415   5.181  -7.956  1.00  0.92           N  
ATOM    968  CA  SER A  66       2.541   6.263  -8.347  1.00  0.92           C  
ATOM    969  C   SER A  66       2.570   6.508  -9.848  1.00  0.92           C  
ATOM    970  O   SER A  66       1.523   6.686 -10.477  1.00  0.92           O  
ATOM    971  CB  SER A  66       2.964   7.514  -7.611  1.00  0.92           C  
ATOM    972  OG  SER A  66       2.828   7.373  -6.224  1.00  0.92           O  
ATOM    973  H   SER A  66       4.187   5.402  -7.326  1.00  0.92           H  
ATOM    974  HA  SER A  66       1.523   6.004  -8.056  1.00  0.92           H  
ATOM    975 1HB  SER A  66       3.989   7.770  -7.860  1.00  0.92           H  
ATOM    976 2HB  SER A  66       2.347   8.299  -7.936  1.00  0.92           H  
ATOM    977  HG  SER A  66       3.524   6.726  -5.970  1.00  0.92           H  
ATOM    978  N   GLN A  67       3.763   6.477 -10.448  1.00  0.90           N  
ATOM    979  CA  GLN A  67       3.867   6.697 -11.885  1.00  0.90           C  
ATOM    980  C   GLN A  67       3.220   5.557 -12.664  1.00  0.90           C  
ATOM    981  O   GLN A  67       2.589   5.781 -13.709  1.00  0.90           O  
ATOM    982  CB  GLN A  67       5.329   6.835 -12.307  1.00  0.90           C  
ATOM    983  CG  GLN A  67       6.052   8.107 -11.840  1.00  0.90           C  
ATOM    984  CD  GLN A  67       5.472   9.394 -12.423  1.00  0.90           C  
ATOM    985  OE1 GLN A  67       4.962   9.421 -13.553  1.00  0.90           O  
ATOM    986  NE2 GLN A  67       5.574  10.480 -11.663  1.00  0.90           N  
ATOM    987  H   GLN A  67       4.606   6.334  -9.888  1.00  0.90           H  
ATOM    988  HA  GLN A  67       3.342   7.616 -12.135  1.00  0.90           H  
ATOM    989 1HB  GLN A  67       5.888   5.985 -11.901  1.00  0.90           H  
ATOM    990 2HB  GLN A  67       5.401   6.780 -13.390  1.00  0.90           H  
ATOM    991 1HG  GLN A  67       5.971   8.167 -10.757  1.00  0.90           H  
ATOM    992 2HG  GLN A  67       7.100   8.040 -12.128  1.00  0.90           H  
ATOM    993 1HE2 GLN A  67       5.226  11.361 -11.988  1.00  0.90           H  
ATOM    994 2HE2 GLN A  67       6.005  10.421 -10.762  1.00  0.90           H  
ATOM    995  N   ARG A  68       3.346   4.325 -12.155  1.00  0.89           N  
ATOM    996  CA  ARG A  68       2.733   3.189 -12.830  1.00  0.89           C  
ATOM    997  C   ARG A  68       1.217   3.285 -12.741  1.00  0.89           C  
ATOM    998  O   ARG A  68       0.509   3.049 -13.727  1.00  0.89           O  
ATOM    999  CB  ARG A  68       3.218   1.896 -12.200  1.00  0.89           C  
ATOM   1000  CG  ARG A  68       4.674   1.563 -12.487  1.00  0.89           C  
ATOM   1001  CD  ARG A  68       5.135   0.391 -11.704  1.00  0.89           C  
ATOM   1002  NE  ARG A  68       6.531   0.075 -11.972  1.00  0.89           N  
ATOM   1003  CZ  ARG A  68       7.265  -0.815 -11.276  1.00  0.89           C  
ATOM   1004  NH1 ARG A  68       6.728  -1.470 -10.269  1.00  0.89           N  
ATOM   1005  NH2 ARG A  68       8.527  -1.033 -11.606  1.00  0.89           N  
ATOM   1006  H   ARG A  68       3.894   4.161 -11.305  1.00  0.89           H  
ATOM   1007  HA  ARG A  68       3.028   3.204 -13.878  1.00  0.89           H  
ATOM   1008 1HB  ARG A  68       3.110   1.963 -11.117  1.00  0.89           H  
ATOM   1009 2HB  ARG A  68       2.603   1.066 -12.542  1.00  0.89           H  
ATOM   1010 1HG  ARG A  68       4.783   1.326 -13.544  1.00  0.89           H  
ATOM   1011 2HG  ARG A  68       5.301   2.417 -12.245  1.00  0.89           H  
ATOM   1012 1HD  ARG A  68       5.035   0.615 -10.639  1.00  0.89           H  
ATOM   1013 2HD  ARG A  68       4.531  -0.480 -11.953  1.00  0.89           H  
ATOM   1014  HE  ARG A  68       6.980   0.556 -12.740  1.00  0.89           H  
ATOM   1015 1HH1 ARG A  68       5.763  -1.304 -10.016  1.00  0.89           H  
ATOM   1016 2HH1 ARG A  68       7.278  -2.139  -9.749  1.00  0.89           H  
ATOM   1017 1HH2 ARG A  68       8.940  -0.532 -12.381  1.00  0.89           H  
ATOM   1018 2HH2 ARG A  68       9.076  -1.701 -11.086  1.00  0.89           H  
ATOM   1019  N   GLY A  69       0.728   3.684 -11.564  1.00  0.86           N  
ATOM   1020  CA  GLY A  69      -0.692   3.850 -11.309  1.00  0.86           C  
ATOM   1021  C   GLY A  69      -1.277   4.904 -12.229  1.00  0.86           C  
ATOM   1022  O   GLY A  69      -2.257   4.660 -12.938  1.00  0.86           O  
ATOM   1023  H   GLY A  69       1.370   3.849 -10.788  1.00  0.86           H  
ATOM   1024 1HA  GLY A  69      -1.205   2.901 -11.453  1.00  0.86           H  
ATOM   1025 2HA  GLY A  69      -0.834   4.147 -10.269  1.00  0.86           H  
ATOM   1026  N   ALA A  70      -0.664   6.085 -12.228  1.00  0.84           N  
ATOM   1027  CA  ALA A  70      -1.146   7.186 -13.037  1.00  0.84           C  
ATOM   1028  C   ALA A  70      -1.186   6.840 -14.498  1.00  0.84           C  
ATOM   1029  O   ALA A  70      -2.172   7.132 -15.178  1.00  0.84           O  
ATOM   1030  CB  ALA A  70      -0.230   8.369 -12.870  1.00  0.84           C  
ATOM   1031  H   ALA A  70       0.150   6.228 -11.630  1.00  0.84           H  
ATOM   1032  HA  ALA A  70      -2.154   7.434 -12.707  1.00  0.84           H  
ATOM   1033 1HB  ALA A  70      -0.597   9.208 -13.451  1.00  0.84           H  
ATOM   1034 2HB  ALA A  70      -0.192   8.624 -11.830  1.00  0.84           H  
ATOM   1035 3HB  ALA A  70       0.772   8.102 -13.206  1.00  0.84           H  
ATOM   1036  N   THR A  71      -0.150   6.157 -14.977  1.00  0.81           N  
ATOM   1037  CA  THR A  71      -0.097   5.797 -16.371  1.00  0.81           C  
ATOM   1038  C   THR A  71      -1.229   4.839 -16.699  1.00  0.81           C  
ATOM   1039  O   THR A  71      -1.911   5.000 -17.715  1.00  0.81           O  
ATOM   1040  CB  THR A  71       1.256   5.162 -16.718  1.00  0.81           C  
ATOM   1041  OG1 THR A  71       2.321   6.110 -16.449  1.00  0.81           O  
ATOM   1042  CG2 THR A  71       1.282   4.761 -18.184  1.00  0.81           C  
ATOM   1043  H   THR A  71       0.643   5.917 -14.378  1.00  0.81           H  
ATOM   1044  HA  THR A  71      -0.225   6.698 -16.969  1.00  0.81           H  
ATOM   1045  HB  THR A  71       1.410   4.277 -16.096  1.00  0.81           H  
ATOM   1046  HG1 THR A  71       2.473   6.132 -15.468  1.00  0.81           H  
ATOM   1047 1HG2 THR A  71       2.245   4.308 -18.418  1.00  0.81           H  
ATOM   1048 2HG2 THR A  71       0.485   4.041 -18.375  1.00  0.81           H  
ATOM   1049 3HG2 THR A  71       1.134   5.641 -18.808  1.00  0.81           H  
ATOM   1050  N   ALA A  72      -1.449   3.842 -15.836  1.00  0.78           N  
ATOM   1051  CA  ALA A  72      -2.507   2.872 -16.062  1.00  0.78           C  
ATOM   1052  C   ALA A  72      -3.882   3.535 -16.124  1.00  0.78           C  
ATOM   1053  O   ALA A  72      -4.704   3.181 -16.977  1.00  0.78           O  
ATOM   1054  CB  ALA A  72      -2.491   1.831 -14.957  1.00  0.78           C  
ATOM   1055  H   ALA A  72      -0.855   3.739 -15.011  1.00  0.78           H  
ATOM   1056  HA  ALA A  72      -2.320   2.386 -17.018  1.00  0.78           H  
ATOM   1057 1HB  ALA A  72      -3.263   1.089 -15.141  1.00  0.78           H  
ATOM   1058 2HB  ALA A  72      -1.515   1.346 -14.931  1.00  0.78           H  
ATOM   1059 3HB  ALA A  72      -2.675   2.320 -14.002  1.00  0.78           H  
ATOM   1060  N   VAL A  73      -4.120   4.533 -15.265  1.00  0.76           N  
ATOM   1061  CA  VAL A  73      -5.409   5.215 -15.265  1.00  0.76           C  
ATOM   1062  C   VAL A  73      -5.606   6.067 -16.503  1.00  0.76           C  
ATOM   1063  O   VAL A  73      -6.673   6.040 -17.121  1.00  0.76           O  
ATOM   1064  CB  VAL A  73      -5.592   6.119 -14.045  1.00  0.76           C  
ATOM   1065  CG1 VAL A  73      -6.893   6.902 -14.248  1.00  0.76           C  
ATOM   1066  CG2 VAL A  73      -5.642   5.288 -12.776  1.00  0.76           C  
ATOM   1067  H   VAL A  73      -3.406   4.784 -14.577  1.00  0.76           H  
ATOM   1068  HA  VAL A  73      -6.190   4.456 -15.243  1.00  0.76           H  
ATOM   1069  HB  VAL A  73      -4.761   6.831 -13.982  1.00  0.76           H  
ATOM   1070 1HG1 VAL A  73      -7.070   7.551 -13.433  1.00  0.76           H  
ATOM   1071 2HG1 VAL A  73      -6.817   7.487 -15.161  1.00  0.76           H  
ATOM   1072 3HG1 VAL A  73      -7.725   6.205 -14.332  1.00  0.76           H  
ATOM   1073 1HG2 VAL A  73      -5.780   5.941 -11.920  1.00  0.76           H  
ATOM   1074 2HG2 VAL A  73      -6.470   4.584 -12.836  1.00  0.76           H  
ATOM   1075 3HG2 VAL A  73      -4.712   4.742 -12.667  1.00  0.76           H  
ATOM   1076  N   ILE A  74      -4.581   6.824 -16.871  1.00  0.74           N  
ATOM   1077  CA  ILE A  74      -4.650   7.685 -18.035  1.00  0.74           C  
ATOM   1078  C   ILE A  74      -4.863   6.824 -19.270  1.00  0.74           C  
ATOM   1079  O   ILE A  74      -5.692   7.141 -20.129  1.00  0.74           O  
ATOM   1080  CB  ILE A  74      -3.381   8.532 -18.129  1.00  0.74           C  
ATOM   1081  CG1 ILE A  74      -3.367   9.503 -16.957  1.00  0.74           C  
ATOM   1082  CG2 ILE A  74      -3.339   9.296 -19.447  1.00  0.74           C  
ATOM   1083  CD1 ILE A  74      -2.058  10.184 -16.735  1.00  0.74           C  
ATOM   1084  H   ILE A  74      -3.719   6.806 -16.320  1.00  0.74           H  
ATOM   1085  HA  ILE A  74      -5.506   8.354 -17.926  1.00  0.74           H  
ATOM   1086  HB  ILE A  74      -2.506   7.882 -18.040  1.00  0.74           H  
ATOM   1087 1HG1 ILE A  74      -4.117  10.261 -17.139  1.00  0.74           H  
ATOM   1088 2HG1 ILE A  74      -3.635   8.964 -16.049  1.00  0.74           H  
ATOM   1089 1HG2 ILE A  74      -2.431   9.896 -19.488  1.00  0.74           H  
ATOM   1090 2HG2 ILE A  74      -3.348   8.592 -20.278  1.00  0.74           H  
ATOM   1091 3HG2 ILE A  74      -4.196   9.943 -19.513  1.00  0.74           H  
ATOM   1092 1HD1 ILE A  74      -2.160  10.841 -15.899  1.00  0.74           H  
ATOM   1093 2HD1 ILE A  74      -1.291   9.440 -16.527  1.00  0.74           H  
ATOM   1094 3HD1 ILE A  74      -1.781  10.754 -17.615  1.00  0.74           H  
ATOM   1095  N   GLY A  75      -4.118   5.718 -19.350  1.00  0.72           N  
ATOM   1096  CA  GLY A  75      -4.229   4.765 -20.439  1.00  0.72           C  
ATOM   1097  C   GLY A  75      -5.661   4.253 -20.577  1.00  0.72           C  
ATOM   1098  O   GLY A  75      -6.250   4.337 -21.661  1.00  0.72           O  
ATOM   1099  H   GLY A  75      -3.436   5.519 -18.620  1.00  0.72           H  
ATOM   1100 1HA  GLY A  75      -3.908   5.233 -21.368  1.00  0.72           H  
ATOM   1101 2HA  GLY A  75      -3.557   3.928 -20.244  1.00  0.72           H  
ATOM   1102  N   GLU A  76      -6.236   3.735 -19.488  1.00  0.72           N  
ATOM   1103  CA  GLU A  76      -7.594   3.213 -19.565  1.00  0.72           C  
ATOM   1104  C   GLU A  76      -8.612   4.297 -19.888  1.00  0.72           C  
ATOM   1105  O   GLU A  76      -9.517   4.069 -20.695  1.00  0.72           O  
ATOM   1106  CB  GLU A  76      -7.967   2.496 -18.270  1.00  0.72           C  
ATOM   1107  CG  GLU A  76      -9.385   1.934 -18.242  1.00  0.72           C  
ATOM   1108  CD  GLU A  76      -9.706   0.833 -19.264  1.00  0.72           C  
ATOM   1109  OE1 GLU A  76      -8.809   0.191 -19.806  1.00  0.72           O  
ATOM   1110  OE2 GLU A  76     -10.890   0.654 -19.501  1.00  0.72           O  
ATOM   1111  H   GLU A  76      -5.720   3.684 -18.606  1.00  0.72           H  
ATOM   1112  HA  GLU A  76      -7.632   2.489 -20.371  1.00  0.72           H  
ATOM   1113 1HB  GLU A  76      -7.270   1.680 -18.090  1.00  0.72           H  
ATOM   1114 2HB  GLU A  76      -7.866   3.196 -17.436  1.00  0.72           H  
ATOM   1115 1HG  GLU A  76      -9.584   1.549 -17.243  1.00  0.72           H  
ATOM   1116 2HG  GLU A  76     -10.055   2.772 -18.409  1.00  0.72           H  
ATOM   1117  N   LEU A  77      -8.476   5.488 -19.308  1.00  0.72           N  
ATOM   1118  CA  LEU A  77      -9.427   6.529 -19.651  1.00  0.72           C  
ATOM   1119  C   LEU A  77      -9.296   6.916 -21.113  1.00  0.72           C  
ATOM   1120  O   LEU A  77     -10.302   7.153 -21.779  1.00  0.72           O  
ATOM   1121  CB  LEU A  77      -9.265   7.742 -18.749  1.00  0.72           C  
ATOM   1122  CG  LEU A  77      -9.711   7.541 -17.314  1.00  0.72           C  
ATOM   1123  CD1 LEU A  77      -9.323   8.745 -16.511  1.00  0.72           C  
ATOM   1124  CD2 LEU A  77     -11.226   7.328 -17.289  1.00  0.72           C  
ATOM   1125  H   LEU A  77      -7.733   5.667 -18.631  1.00  0.72           H  
ATOM   1126  HA  LEU A  77     -10.430   6.134 -19.494  1.00  0.72           H  
ATOM   1127 1HB  LEU A  77      -8.206   8.010 -18.732  1.00  0.72           H  
ATOM   1128 2HB  LEU A  77      -9.830   8.569 -19.172  1.00  0.72           H  
ATOM   1129  HG  LEU A  77      -9.207   6.669 -16.891  1.00  0.72           H  
ATOM   1130 1HD1 LEU A  77      -9.626   8.613 -15.473  1.00  0.72           H  
ATOM   1131 2HD1 LEU A  77      -8.246   8.849 -16.567  1.00  0.72           H  
ATOM   1132 3HD1 LEU A  77      -9.805   9.630 -16.920  1.00  0.72           H  
ATOM   1133 1HD2 LEU A  77     -11.556   7.183 -16.261  1.00  0.72           H  
ATOM   1134 2HD2 LEU A  77     -11.727   8.202 -17.711  1.00  0.72           H  
ATOM   1135 3HD2 LEU A  77     -11.483   6.444 -17.880  1.00  0.72           H  
ATOM   1136  N   SER A  78      -8.069   6.934 -21.643  1.00  0.73           N  
ATOM   1137  CA  SER A  78      -7.870   7.291 -23.036  1.00  0.73           C  
ATOM   1138  C   SER A  78      -8.578   6.275 -23.915  1.00  0.73           C  
ATOM   1139  O   SER A  78      -9.266   6.645 -24.865  1.00  0.73           O  
ATOM   1140  CB  SER A  78      -6.388   7.327 -23.355  1.00  0.73           C  
ATOM   1141  OG  SER A  78      -5.745   8.324 -22.611  1.00  0.73           O  
ATOM   1142  H   SER A  78      -7.252   6.740 -21.064  1.00  0.73           H  
ATOM   1143  HA  SER A  78      -8.306   8.268 -23.226  1.00  0.73           H  
ATOM   1144 1HB  SER A  78      -5.943   6.363 -23.134  1.00  0.73           H  
ATOM   1145 2HB  SER A  78      -6.252   7.516 -24.418  1.00  0.73           H  
ATOM   1146  HG  SER A  78      -5.855   8.047 -21.669  1.00  0.73           H  
ATOM   1147  N   ARG A  79      -8.473   4.989 -23.558  1.00  0.76           N  
ATOM   1148  CA  ARG A  79      -9.154   3.938 -24.304  1.00  0.76           C  
ATOM   1149  C   ARG A  79     -10.676   4.102 -24.253  1.00  0.76           C  
ATOM   1150  O   ARG A  79     -11.366   3.929 -25.270  1.00  0.76           O  
ATOM   1151  CB  ARG A  79      -8.760   2.565 -23.756  1.00  0.76           C  
ATOM   1152  CG  ARG A  79      -7.344   2.092 -24.115  1.00  0.76           C  
ATOM   1153  CD  ARG A  79      -7.141   0.643 -23.770  1.00  0.76           C  
ATOM   1154  NE  ARG A  79      -7.033   0.413 -22.318  1.00  0.76           N  
ATOM   1155  CZ  ARG A  79      -5.869   0.418 -21.635  1.00  0.76           C  
ATOM   1156  NH1 ARG A  79      -4.724   0.610 -22.256  1.00  0.76           N  
ATOM   1157  NH2 ARG A  79      -5.899   0.222 -20.337  1.00  0.76           N  
ATOM   1158  H   ARG A  79      -7.877   4.740 -22.764  1.00  0.76           H  
ATOM   1159  HA  ARG A  79      -8.835   3.998 -25.344  1.00  0.76           H  
ATOM   1160 1HB  ARG A  79      -8.827   2.579 -22.670  1.00  0.76           H  
ATOM   1161 2HB  ARG A  79      -9.463   1.816 -24.112  1.00  0.76           H  
ATOM   1162 1HG  ARG A  79      -7.175   2.222 -25.182  1.00  0.76           H  
ATOM   1163 2HG  ARG A  79      -6.618   2.681 -23.558  1.00  0.76           H  
ATOM   1164 1HD  ARG A  79      -7.986   0.065 -24.140  1.00  0.76           H  
ATOM   1165 2HD  ARG A  79      -6.226   0.286 -24.238  1.00  0.76           H  
ATOM   1166  HE  ARG A  79      -7.888   0.266 -21.754  1.00  0.76           H  
ATOM   1167 1HH1 ARG A  79      -4.712   0.761 -23.254  1.00  0.76           H  
ATOM   1168 2HH1 ARG A  79      -3.861   0.606 -21.735  1.00  0.76           H  
ATOM   1169 1HH2 ARG A  79      -6.818   0.099 -19.883  1.00  0.76           H  
ATOM   1170 2HH2 ARG A  79      -5.051   0.217 -19.797  1.00  0.76           H  
ATOM   1171  N   GLN A  80     -11.212   4.473 -23.083  1.00  0.81           N  
ATOM   1172  CA  GLN A  80     -12.655   4.658 -22.958  1.00  0.81           C  
ATOM   1173  C   GLN A  80     -13.144   5.866 -23.753  1.00  0.81           C  
ATOM   1174  O   GLN A  80     -14.180   5.797 -24.429  1.00  0.81           O  
ATOM   1175  CB  GLN A  80     -13.055   4.803 -21.486  1.00  0.81           C  
ATOM   1176  CG  GLN A  80     -12.901   3.535 -20.670  1.00  0.81           C  
ATOM   1177  CD  GLN A  80     -13.245   3.720 -19.202  1.00  0.81           C  
ATOM   1178  OE1 GLN A  80     -13.904   4.690 -18.795  1.00  0.81           O  
ATOM   1179  NE2 GLN A  80     -12.806   2.767 -18.388  1.00  0.81           N  
ATOM   1180  H   GLN A  80     -10.611   4.587 -22.264  1.00  0.81           H  
ATOM   1181  HA  GLN A  80     -13.148   3.774 -23.359  1.00  0.81           H  
ATOM   1182 1HB  GLN A  80     -12.449   5.583 -21.023  1.00  0.81           H  
ATOM   1183 2HB  GLN A  80     -14.092   5.112 -21.424  1.00  0.81           H  
ATOM   1184 1HG  GLN A  80     -13.562   2.774 -21.079  1.00  0.81           H  
ATOM   1185 2HG  GLN A  80     -11.867   3.194 -20.734  1.00  0.81           H  
ATOM   1186 1HE2 GLN A  80     -12.992   2.813 -17.410  1.00  0.81           H  
ATOM   1187 2HE2 GLN A  80     -12.248   1.984 -18.769  1.00  0.81           H  
ATOM   1188  N   VAL A  81     -12.376   6.959 -23.722  1.00  0.87           N  
ATOM   1189  CA  VAL A  81     -12.769   8.153 -24.450  1.00  0.87           C  
ATOM   1190  C   VAL A  81     -12.693   7.889 -25.934  1.00  0.87           C  
ATOM   1191  O   VAL A  81     -13.642   8.169 -26.663  1.00  0.87           O  
ATOM   1192  CB  VAL A  81     -11.887   9.362 -24.085  1.00  0.87           C  
ATOM   1193  CG1 VAL A  81     -12.214  10.517 -24.992  1.00  0.87           C  
ATOM   1194  CG2 VAL A  81     -12.156   9.784 -22.658  1.00  0.87           C  
ATOM   1195  H   VAL A  81     -11.531   6.968 -23.152  1.00  0.87           H  
ATOM   1196  HA  VAL A  81     -13.799   8.395 -24.191  1.00  0.87           H  
ATOM   1197  HB  VAL A  81     -10.832   9.097 -24.207  1.00  0.87           H  
ATOM   1198 1HG1 VAL A  81     -11.600  11.372 -24.722  1.00  0.87           H  
ATOM   1199 2HG1 VAL A  81     -12.023  10.238 -26.028  1.00  0.87           H  
ATOM   1200 3HG1 VAL A  81     -13.261  10.769 -24.870  1.00  0.87           H  
ATOM   1201 1HG2 VAL A  81     -11.531  10.638 -22.418  1.00  0.87           H  
ATOM   1202 2HG2 VAL A  81     -13.205  10.059 -22.551  1.00  0.87           H  
ATOM   1203 3HG2 VAL A  81     -11.929   8.967 -21.982  1.00  0.87           H  
ATOM   1204  N   LEU A  82     -11.595   7.302 -26.393  1.00  0.96           N  
ATOM   1205  CA  LEU A  82     -11.450   7.029 -27.807  1.00  0.96           C  
ATOM   1206  C   LEU A  82     -12.499   6.061 -28.318  1.00  0.96           C  
ATOM   1207  O   LEU A  82     -12.995   6.229 -29.432  1.00  0.96           O  
ATOM   1208  CB  LEU A  82     -10.040   6.532 -28.094  1.00  0.96           C  
ATOM   1209  CG  LEU A  82      -8.985   7.618 -27.960  1.00  0.96           C  
ATOM   1210  CD1 LEU A  82      -7.603   7.015 -28.051  1.00  0.96           C  
ATOM   1211  CD2 LEU A  82      -9.230   8.640 -29.074  1.00  0.96           C  
ATOM   1212  H   LEU A  82     -10.835   7.059 -25.759  1.00  0.96           H  
ATOM   1213  HA  LEU A  82     -11.574   7.968 -28.337  1.00  0.96           H  
ATOM   1214 1HB  LEU A  82      -9.801   5.738 -27.382  1.00  0.96           H  
ATOM   1215 2HB  LEU A  82      -9.999   6.126 -29.102  1.00  0.96           H  
ATOM   1216  HG  LEU A  82      -9.075   8.105 -26.988  1.00  0.96           H  
ATOM   1217 1HD1 LEU A  82      -6.856   7.800 -27.955  1.00  0.96           H  
ATOM   1218 2HD1 LEU A  82      -7.476   6.291 -27.243  1.00  0.96           H  
ATOM   1219 3HD1 LEU A  82      -7.485   6.516 -29.011  1.00  0.96           H  
ATOM   1220 1HD2 LEU A  82      -8.501   9.436 -29.015  1.00  0.96           H  
ATOM   1221 2HD2 LEU A  82      -9.143   8.147 -30.041  1.00  0.96           H  
ATOM   1222 3HD2 LEU A  82     -10.231   9.058 -28.968  1.00  0.96           H  
ATOM   1223  N   SER A  83     -12.885   5.064 -27.522  1.00  1.08           N  
ATOM   1224  CA  SER A  83     -13.921   4.147 -27.973  1.00  1.08           C  
ATOM   1225  C   SER A  83     -15.244   4.905 -28.149  1.00  1.08           C  
ATOM   1226  O   SER A  83     -15.963   4.736 -29.146  1.00  1.08           O  
ATOM   1227  CB  SER A  83     -14.092   3.038 -26.956  1.00  1.08           C  
ATOM   1228  OG  SER A  83     -12.926   2.261 -26.860  1.00  1.08           O  
ATOM   1229  H   SER A  83     -12.445   4.910 -26.614  1.00  1.08           H  
ATOM   1230  HA  SER A  83     -13.624   3.722 -28.932  1.00  1.08           H  
ATOM   1231 1HB  SER A  83     -14.320   3.473 -25.980  1.00  1.08           H  
ATOM   1232 2HB  SER A  83     -14.932   2.410 -27.242  1.00  1.08           H  
ATOM   1233  HG  SER A  83     -12.259   2.841 -26.418  1.00  1.08           H  
ATOM   1234  N   SER A  84     -15.560   5.785 -27.194  1.00  1.22           N  
ATOM   1235  CA  SER A  84     -16.787   6.564 -27.283  1.00  1.22           C  
ATOM   1236  C   SER A  84     -16.769   7.478 -28.502  1.00  1.22           C  
ATOM   1237  O   SER A  84     -17.755   7.587 -29.239  1.00  1.22           O  
ATOM   1238  CB  SER A  84     -16.995   7.390 -26.050  1.00  1.22           C  
ATOM   1239  OG  SER A  84     -18.200   8.093 -26.163  1.00  1.22           O  
ATOM   1240  H   SER A  84     -14.953   5.899 -26.377  1.00  1.22           H  
ATOM   1241  HA  SER A  84     -17.624   5.873 -27.385  1.00  1.22           H  
ATOM   1242 1HB  SER A  84     -17.016   6.741 -25.178  1.00  1.22           H  
ATOM   1243 2HB  SER A  84     -16.167   8.088 -25.925  1.00  1.22           H  
ATOM   1244  HG  SER A  84     -18.189   8.793 -25.481  1.00  1.22           H  
ATOM   1245  N   VAL A  85     -15.635   8.138 -28.716  1.00  1.39           N  
ATOM   1246  CA  VAL A  85     -15.471   9.032 -29.842  1.00  1.39           C  
ATOM   1247  C   VAL A  85     -15.581   8.257 -31.161  1.00  1.39           C  
ATOM   1248  O   VAL A  85     -16.387   8.600 -32.016  1.00  1.39           O  
ATOM   1249  CB  VAL A  85     -14.100   9.740 -29.695  1.00  1.39           C  
ATOM   1250  CG1 VAL A  85     -13.725  10.519 -30.909  1.00  1.39           C  
ATOM   1251  CG2 VAL A  85     -14.164  10.724 -28.484  1.00  1.39           C  
ATOM   1252  H   VAL A  85     -14.863   8.020 -28.061  1.00  1.39           H  
ATOM   1253  HA  VAL A  85     -16.260   9.782 -29.805  1.00  1.39           H  
ATOM   1254  HB  VAL A  85     -13.344   8.983 -29.528  1.00  1.39           H  
ATOM   1255 1HG1 VAL A  85     -12.754  10.984 -30.752  1.00  1.39           H  
ATOM   1256 2HG1 VAL A  85     -13.677   9.858 -31.775  1.00  1.39           H  
ATOM   1257 3HG1 VAL A  85     -14.451  11.275 -31.063  1.00  1.39           H  
ATOM   1258 1HG2 VAL A  85     -13.195  11.200 -28.350  1.00  1.39           H  
ATOM   1259 2HG2 VAL A  85     -14.922  11.482 -28.674  1.00  1.39           H  
ATOM   1260 3HG2 VAL A  85     -14.424  10.193 -27.584  1.00  1.39           H  
ATOM   1261  N   THR A  86     -14.882   7.134 -31.266  1.00  1.57           N  
ATOM   1262  CA  THR A  86     -14.871   6.300 -32.462  1.00  1.57           C  
ATOM   1263  C   THR A  86     -16.254   5.819 -32.875  1.00  1.57           C  
ATOM   1264  O   THR A  86     -16.583   5.796 -34.063  1.00  1.57           O  
ATOM   1265  CB  THR A  86     -13.988   5.063 -32.243  1.00  1.57           C  
ATOM   1266  OG1 THR A  86     -12.641   5.478 -31.972  1.00  1.57           O  
ATOM   1267  CG2 THR A  86     -14.019   4.164 -33.469  1.00  1.57           C  
ATOM   1268  H   THR A  86     -14.273   6.864 -30.503  1.00  1.57           H  
ATOM   1269  HA  THR A  86     -14.458   6.887 -33.280  1.00  1.57           H  
ATOM   1270  HB  THR A  86     -14.362   4.507 -31.382  1.00  1.57           H  
ATOM   1271  HG1 THR A  86     -12.629   5.942 -31.106  1.00  1.57           H  
ATOM   1272 1HG2 THR A  86     -13.394   3.291 -33.291  1.00  1.57           H  
ATOM   1273 2HG2 THR A  86     -15.044   3.845 -33.658  1.00  1.57           H  
ATOM   1274 3HG2 THR A  86     -13.643   4.711 -34.332  1.00  1.57           H  
ATOM   1275  N   THR A  87     -17.060   5.421 -31.899  1.00  1.77           N  
ATOM   1276  CA  THR A  87     -18.377   4.873 -32.164  1.00  1.77           C  
ATOM   1277  C   THR A  87     -19.520   5.910 -32.246  1.00  1.77           C  
ATOM   1278  O   THR A  87     -20.691   5.526 -32.394  1.00  1.77           O  
ATOM   1279  CB  THR A  87     -18.678   3.772 -31.130  1.00  1.77           C  
ATOM   1280  OG1 THR A  87     -18.616   4.306 -29.810  1.00  1.77           O  
ATOM   1281  CG2 THR A  87     -17.642   2.662 -31.259  1.00  1.77           C  
ATOM   1282  H   THR A  87     -16.728   5.451 -30.933  1.00  1.77           H  
ATOM   1283  HA  THR A  87     -18.329   4.382 -33.136  1.00  1.77           H  
ATOM   1284  HB  THR A  87     -19.672   3.370 -31.306  1.00  1.77           H  
ATOM   1285  HG1 THR A  87     -17.692   4.606 -29.624  1.00  1.77           H  
ATOM   1286 1HG2 THR A  87     -17.852   1.881 -30.528  1.00  1.77           H  
ATOM   1287 2HG2 THR A  87     -17.681   2.242 -32.263  1.00  1.77           H  
ATOM   1288 3HG2 THR A  87     -16.648   3.071 -31.076  1.00  1.77           H  
ATOM   1289  N   SER A  88     -19.200   7.209 -32.136  1.00  1.95           N  
ATOM   1290  CA  SER A  88     -20.192   8.285 -32.242  1.00  1.95           C  
ATOM   1291  C   SER A  88     -20.448   8.633 -33.715  1.00  1.95           C  
ATOM   1292  O   SER A  88     -19.644   8.297 -34.584  1.00  1.95           O  
ATOM   1293  CB  SER A  88     -19.726   9.517 -31.500  1.00  1.95           C  
ATOM   1294  OG  SER A  88     -19.652   9.306 -30.112  1.00  1.95           O  
ATOM   1295  H   SER A  88     -18.223   7.480 -32.007  1.00  1.95           H  
ATOM   1296  HA  SER A  88     -21.126   7.943 -31.795  1.00  1.95           H  
ATOM   1297 1HB  SER A  88     -18.760   9.771 -31.867  1.00  1.95           H  
ATOM   1298 2HB  SER A  88     -20.389  10.353 -31.717  1.00  1.95           H  
ATOM   1299  HG  SER A  88     -18.918   8.661 -29.953  1.00  1.95           H  
ATOM   1300  N   SER A  89     -21.574   9.289 -34.025  1.00  2.11           N  
ATOM   1301  CA  SER A  89     -21.795   9.673 -35.423  1.00  2.11           C  
ATOM   1302  C   SER A  89     -20.764  10.736 -35.812  1.00  2.11           C  
ATOM   1303  O   SER A  89     -20.488  11.606 -34.987  1.00  2.11           O  
ATOM   1304  CB  SER A  89     -23.185  10.283 -35.579  1.00  2.11           C  
ATOM   1305  OG  SER A  89     -23.281  11.549 -34.913  1.00  2.11           O  
ATOM   1306  H   SER A  89     -22.246   9.529 -33.311  1.00  2.11           H  
ATOM   1307  HA  SER A  89     -21.700   8.778 -36.036  1.00  2.11           H  
ATOM   1308 1HB  SER A  89     -23.441  10.406 -36.625  1.00  2.11           H  
ATOM   1309 2HB  SER A  89     -23.917   9.597 -35.155  1.00  2.11           H  
ATOM   1310  HG  SER A  89     -24.231  11.723 -34.838  1.00  2.11           H  
ATOM   1311  N   PRO A  90     -20.320  10.813 -37.087  1.00  2.24           N  
ATOM   1312  CA  PRO A  90     -19.385  11.785 -37.622  1.00  2.24           C  
ATOM   1313  C   PRO A  90     -19.927  13.193 -37.576  1.00  2.24           C  
ATOM   1314  O   PRO A  90     -19.168  14.161 -37.556  1.00  2.24           O  
ATOM   1315  CB  PRO A  90     -19.184  11.301 -39.056  1.00  2.24           C  
ATOM   1316  CG  PRO A  90     -20.403  10.503 -39.358  1.00  2.24           C  
ATOM   1317  CD  PRO A  90     -20.778   9.868 -38.058  1.00  2.24           C  
ATOM   1318  HA  PRO A  90     -18.442  11.713 -37.080  1.00  2.24           H  
ATOM   1319 1HB  PRO A  90     -19.067  12.166 -39.726  1.00  2.24           H  
ATOM   1320 2HB  PRO A  90     -18.261  10.719 -39.117  1.00  2.24           H  
ATOM   1321 1HG  PRO A  90     -21.189  11.162 -39.729  1.00  2.24           H  
ATOM   1322 2HG  PRO A  90     -20.207   9.772 -40.151  1.00  2.24           H  
ATOM   1323 1HD  PRO A  90     -21.859   9.763 -38.052  1.00  2.24           H  
ATOM   1324 2HD  PRO A  90     -20.252   8.931 -37.894  1.00  2.24           H  
ATOM   1325  N   ARG A  91     -21.247  13.324 -37.528  1.00  2.33           N  
ATOM   1326  CA  ARG A  91     -21.827  14.644 -37.456  1.00  2.33           C  
ATOM   1327  C   ARG A  91     -21.572  15.202 -36.068  1.00  2.33           C  
ATOM   1328  O   ARG A  91     -21.118  16.345 -35.914  1.00  2.33           O  
ATOM   1329  CB  ARG A  91     -23.310  14.596 -37.777  1.00  2.33           C  
ATOM   1330  CG  ARG A  91     -23.982  15.952 -37.882  1.00  2.33           C  
ATOM   1331  CD  ARG A  91     -25.390  15.821 -38.323  1.00  2.33           C  
ATOM   1332  NE  ARG A  91     -25.456  15.203 -39.635  1.00  2.33           N  
ATOM   1333  CZ  ARG A  91     -25.266  15.819 -40.804  1.00  2.33           C  
ATOM   1334  NH1 ARG A  91     -25.003  17.109 -40.872  1.00  2.33           N  
ATOM   1335  NH2 ARG A  91     -25.348  15.083 -41.881  1.00  2.33           N  
ATOM   1336  H   ARG A  91     -21.851  12.516 -37.554  1.00  2.33           H  
ATOM   1337  HA  ARG A  91     -21.337  15.286 -38.188  1.00  2.33           H  
ATOM   1338 1HB  ARG A  91     -23.460  14.073 -38.725  1.00  2.33           H  
ATOM   1339 2HB  ARG A  91     -23.829  14.027 -37.007  1.00  2.33           H  
ATOM   1340 1HG  ARG A  91     -23.969  16.438 -36.906  1.00  2.33           H  
ATOM   1341 2HG  ARG A  91     -23.448  16.569 -38.605  1.00  2.33           H  
ATOM   1342 1HD  ARG A  91     -25.939  15.193 -37.622  1.00  2.33           H  
ATOM   1343 2HD  ARG A  91     -25.855  16.803 -38.381  1.00  2.33           H  
ATOM   1344  HE  ARG A  91     -25.654  14.199 -39.696  1.00  2.33           H  
ATOM   1345 1HH1 ARG A  91     -24.941  17.657 -40.026  1.00  2.33           H  
ATOM   1346 2HH1 ARG A  91     -24.862  17.548 -41.770  1.00  2.33           H  
ATOM   1347 1HH2 ARG A  91     -25.549  14.081 -41.747  1.00  2.33           H  
ATOM   1348 2HH2 ARG A  91     -25.206  15.487 -42.794  1.00  2.33           H  
ATOM   1349  N   ARG A  92     -21.832  14.376 -35.045  1.00  2.37           N  
ATOM   1350  CA  ARG A  92     -21.606  14.830 -33.687  1.00  2.37           C  
ATOM   1351  C   ARG A  92     -20.115  15.000 -33.466  1.00  2.37           C  
ATOM   1352  O   ARG A  92     -19.679  15.963 -32.839  1.00  2.37           O  
ATOM   1353  CB  ARG A  92     -22.166  13.859 -32.672  1.00  2.37           C  
ATOM   1354  CG  ARG A  92     -22.015  14.299 -31.236  1.00  2.37           C  
ATOM   1355  CD  ARG A  92     -22.816  15.537 -30.948  1.00  2.37           C  
ATOM   1356  NE  ARG A  92     -22.646  15.948 -29.576  1.00  2.37           N  
ATOM   1357  CZ  ARG A  92     -23.376  15.501 -28.549  1.00  2.37           C  
ATOM   1358  NH1 ARG A  92     -24.359  14.649 -28.776  1.00  2.37           N  
ATOM   1359  NH2 ARG A  92     -23.085  15.899 -27.316  1.00  2.37           N  
ATOM   1360  H   ARG A  92     -22.190  13.425 -35.191  1.00  2.37           H  
ATOM   1361  HA  ARG A  92     -22.092  15.794 -33.552  1.00  2.37           H  
ATOM   1362 1HB  ARG A  92     -23.223  13.693 -32.868  1.00  2.37           H  
ATOM   1363 2HB  ARG A  92     -21.659  12.895 -32.781  1.00  2.37           H  
ATOM   1364 1HG  ARG A  92     -22.346  13.504 -30.569  1.00  2.37           H  
ATOM   1365 2HG  ARG A  92     -20.962  14.529 -31.037  1.00  2.37           H  
ATOM   1366 1HD  ARG A  92     -22.470  16.349 -31.587  1.00  2.37           H  
ATOM   1367 2HD  ARG A  92     -23.873  15.350 -31.125  1.00  2.37           H  
ATOM   1368  HE  ARG A  92     -21.855  16.566 -29.361  1.00  2.37           H  
ATOM   1369 1HH1 ARG A  92     -24.555  14.348 -29.713  1.00  2.37           H  
ATOM   1370 2HH1 ARG A  92     -24.906  14.265 -27.994  1.00  2.37           H  
ATOM   1371 1HH2 ARG A  92     -22.323  16.544 -27.150  1.00  2.37           H  
ATOM   1372 2HH2 ARG A  92     -23.594  15.513 -26.514  1.00  2.37           H  
ATOM   1373  N   LEU A  93     -19.320  14.076 -34.004  1.00  2.38           N  
ATOM   1374  CA  LEU A  93     -17.889  14.162 -33.813  1.00  2.38           C  
ATOM   1375  C   LEU A  93     -17.316  15.408 -34.409  1.00  2.38           C  
ATOM   1376  O   LEU A  93     -16.455  16.031 -33.804  1.00  2.38           O  
ATOM   1377  CB  LEU A  93     -17.201  12.972 -34.446  1.00  2.38           C  
ATOM   1378  CG  LEU A  93     -17.445  11.710 -33.748  1.00  2.38           C  
ATOM   1379  CD1 LEU A  93     -16.888  10.544 -34.560  1.00  2.38           C  
ATOM   1380  CD2 LEU A  93     -16.800  11.851 -32.420  1.00  2.38           C  
ATOM   1381  H   LEU A  93     -19.719  13.289 -34.516  1.00  2.38           H  
ATOM   1382  HA  LEU A  93     -17.684  14.170 -32.744  1.00  2.38           H  
ATOM   1383 1HB  LEU A  93     -17.538  12.884 -35.457  1.00  2.38           H  
ATOM   1384 2HB  LEU A  93     -16.128  13.151 -34.451  1.00  2.38           H  
ATOM   1385  HG  LEU A  93     -18.504  11.546 -33.621  1.00  2.38           H  
ATOM   1386 1HD1 LEU A  93     -17.072   9.615 -34.039  1.00  2.38           H  
ATOM   1387 2HD1 LEU A  93     -17.381  10.496 -35.517  1.00  2.38           H  
ATOM   1388 3HD1 LEU A  93     -15.820  10.673 -34.704  1.00  2.38           H  
ATOM   1389 1HD2 LEU A  93     -16.926  10.966 -31.838  1.00  2.38           H  
ATOM   1390 2HD2 LEU A  93     -15.752  12.032 -32.593  1.00  2.38           H  
ATOM   1391 3HD2 LEU A  93     -17.235  12.693 -31.886  1.00  2.38           H  
ATOM   1392  N   ALA A  94     -17.783  15.811 -35.582  1.00  2.32           N  
ATOM   1393  CA  ALA A  94     -17.257  17.034 -36.132  1.00  2.32           C  
ATOM   1394  C   ALA A  94     -17.584  18.189 -35.201  1.00  2.32           C  
ATOM   1395  O   ALA A  94     -16.707  18.976 -34.843  1.00  2.32           O  
ATOM   1396  CB  ALA A  94     -17.841  17.279 -37.505  1.00  2.32           C  
ATOM   1397  H   ALA A  94     -18.475  15.272 -36.103  1.00  2.32           H  
ATOM   1398  HA  ALA A  94     -16.176  16.945 -36.207  1.00  2.32           H  
ATOM   1399 1HB  ALA A  94     -17.433  18.199 -37.918  1.00  2.32           H  
ATOM   1400 2HB  ALA A  94     -17.592  16.442 -38.158  1.00  2.32           H  
ATOM   1401 3HB  ALA A  94     -18.927  17.362 -37.424  1.00  2.32           H  
ATOM   1402  N   ALA A  95     -18.824  18.224 -34.698  1.00  2.22           N  
ATOM   1403  CA  ALA A  95     -19.237  19.298 -33.803  1.00  2.22           C  
ATOM   1404  C   ALA A  95     -18.389  19.347 -32.533  1.00  2.22           C  
ATOM   1405  O   ALA A  95     -18.045  20.431 -32.055  1.00  2.22           O  
ATOM   1406  CB  ALA A  95     -20.699  19.116 -33.426  1.00  2.22           C  
ATOM   1407  H   ALA A  95     -19.512  17.524 -34.988  1.00  2.22           H  
ATOM   1408  HA  ALA A  95     -19.115  20.241 -34.332  1.00  2.22           H  
ATOM   1409 1HB  ALA A  95     -21.011  19.936 -32.782  1.00  2.22           H  
ATOM   1410 2HB  ALA A  95     -21.309  19.103 -34.329  1.00  2.22           H  
ATOM   1411 3HB  ALA A  95     -20.823  18.178 -32.894  1.00  2.22           H  
ATOM   1412  N   ASP A  96     -18.044  18.169 -32.011  1.00  2.09           N  
ATOM   1413  CA  ASP A  96     -17.256  18.024 -30.793  1.00  2.09           C  
ATOM   1414  C   ASP A  96     -15.814  17.556 -31.005  1.00  2.09           C  
ATOM   1415  O   ASP A  96     -15.184  17.096 -30.042  1.00  2.09           O  
ATOM   1416  CB  ASP A  96     -17.925  17.028 -29.840  1.00  2.09           C  
ATOM   1417  CG  ASP A  96     -19.274  17.487 -29.282  1.00  2.09           C  
ATOM   1418  OD1 ASP A  96     -19.427  18.627 -28.924  1.00  2.09           O  
ATOM   1419  OD2 ASP A  96     -20.139  16.660 -29.192  1.00  2.09           O  
ATOM   1420  H   ASP A  96     -18.382  17.323 -32.472  1.00  2.09           H  
ATOM   1421  HA  ASP A  96     -17.215  18.998 -30.304  1.00  2.09           H  
ATOM   1422 1HB  ASP A  96     -18.086  16.088 -30.380  1.00  2.09           H  
ATOM   1423 2HB  ASP A  96     -17.254  16.818 -29.011  1.00  2.09           H  
ATOM   1424  N   ARG A  97     -15.262  17.665 -32.225  1.00  1.94           N  
ATOM   1425  CA  ARG A  97     -13.894  17.170 -32.447  1.00  1.94           C  
ATOM   1426  C   ARG A  97     -12.850  17.911 -31.630  1.00  1.94           C  
ATOM   1427  O   ARG A  97     -11.775  17.381 -31.339  1.00  1.94           O  
ATOM   1428  CB  ARG A  97     -13.472  17.229 -33.912  1.00  1.94           C  
ATOM   1429  CG  ARG A  97     -13.287  18.612 -34.537  1.00  1.94           C  
ATOM   1430  CD  ARG A  97     -12.900  18.460 -35.970  1.00  1.94           C  
ATOM   1431  NE  ARG A  97     -12.746  19.723 -36.680  1.00  1.94           N  
ATOM   1432  CZ  ARG A  97     -12.141  19.835 -37.879  1.00  1.94           C  
ATOM   1433  NH1 ARG A  97     -11.621  18.766 -38.456  1.00  1.94           N  
ATOM   1434  NH2 ARG A  97     -12.074  21.007 -38.466  1.00  1.94           N  
ATOM   1435  H   ARG A  97     -15.793  18.052 -33.012  1.00  1.94           H  
ATOM   1436  HA  ARG A  97     -13.877  16.121 -32.152  1.00  1.94           H  
ATOM   1437 1HB  ARG A  97     -12.527  16.705 -34.021  1.00  1.94           H  
ATOM   1438 2HB  ARG A  97     -14.198  16.703 -34.521  1.00  1.94           H  
ATOM   1439 1HG  ARG A  97     -14.215  19.177 -34.474  1.00  1.94           H  
ATOM   1440 2HG  ARG A  97     -12.492  19.152 -34.023  1.00  1.94           H  
ATOM   1441 1HD  ARG A  97     -11.955  17.923 -36.026  1.00  1.94           H  
ATOM   1442 2HD  ARG A  97     -13.673  17.882 -36.477  1.00  1.94           H  
ATOM   1443  HE  ARG A  97     -13.138  20.573 -36.268  1.00  1.94           H  
ATOM   1444 1HH1 ARG A  97     -11.678  17.867 -37.996  1.00  1.94           H  
ATOM   1445 2HH1 ARG A  97     -11.170  18.842 -39.353  1.00  1.94           H  
ATOM   1446 1HH2 ARG A  97     -12.507  21.836 -38.006  1.00  1.94           H  
ATOM   1447 2HH2 ARG A  97     -11.623  21.103 -39.361  1.00  1.94           H  
ATOM   1448  N   ASP A  98     -13.180  19.125 -31.206  1.00  1.78           N  
ATOM   1449  CA  ASP A  98     -12.248  19.929 -30.449  1.00  1.78           C  
ATOM   1450  C   ASP A  98     -12.134  19.368 -29.051  1.00  1.78           C  
ATOM   1451  O   ASP A  98     -11.038  19.073 -28.580  1.00  1.78           O  
ATOM   1452  CB  ASP A  98     -12.713  21.395 -30.436  1.00  1.78           C  
ATOM   1453  CG  ASP A  98     -14.160  21.735 -29.851  1.00  1.78           C  
ATOM   1454  OD1 ASP A  98     -14.883  20.846 -29.425  1.00  1.78           O  
ATOM   1455  OD2 ASP A  98     -14.502  22.898 -29.877  1.00  1.78           O  
ATOM   1456  H   ASP A  98     -14.088  19.492 -31.455  1.00  1.78           H  
ATOM   1457  HA  ASP A  98     -11.266  19.877 -30.922  1.00  1.78           H  
ATOM   1458 1HB  ASP A  98     -11.973  22.003 -29.911  1.00  1.78           H  
ATOM   1459 2HB  ASP A  98     -12.739  21.711 -31.458  1.00  1.78           H  
ATOM   1460  N   SER A  99     -13.276  19.172 -28.419  1.00  1.62           N  
ATOM   1461  CA  SER A  99     -13.362  18.671 -27.071  1.00  1.62           C  
ATOM   1462  C   SER A  99     -12.799  17.270 -27.004  1.00  1.62           C  
ATOM   1463  O   SER A  99     -12.029  16.946 -26.099  1.00  1.62           O  
ATOM   1464  CB  SER A  99     -14.810  18.691 -26.655  1.00  1.62           C  
ATOM   1465  OG  SER A  99     -15.302  20.012 -26.642  1.00  1.62           O  
ATOM   1466  H   SER A  99     -14.130  19.447 -28.895  1.00  1.62           H  
ATOM   1467  HA  SER A  99     -12.780  19.302 -26.409  1.00  1.62           H  
ATOM   1468 1HB  SER A  99     -15.396  18.090 -27.357  1.00  1.62           H  
ATOM   1469 2HB  SER A  99     -14.915  18.244 -25.671  1.00  1.62           H  
ATOM   1470  HG  SER A  99     -15.238  20.338 -27.593  1.00  1.62           H  
ATOM   1471  N   ALA A 100     -13.120  16.449 -28.004  1.00  1.47           N  
ATOM   1472  CA  ALA A 100     -12.618  15.093 -28.014  1.00  1.47           C  
ATOM   1473  C   ALA A 100     -11.096  15.083 -28.050  1.00  1.47           C  
ATOM   1474  O   ALA A 100     -10.456  14.385 -27.251  1.00  1.47           O  
ATOM   1475  CB  ALA A 100     -13.175  14.366 -29.220  1.00  1.47           C  
ATOM   1476  H   ALA A 100     -13.749  16.761 -28.745  1.00  1.47           H  
ATOM   1477  HA  ALA A 100     -12.940  14.597 -27.109  1.00  1.47           H  
ATOM   1478 1HB  ALA A 100     -12.813  13.348 -29.229  1.00  1.47           H  
ATOM   1479 2HB  ALA A 100     -14.265  14.370 -29.175  1.00  1.47           H  
ATOM   1480 3HB  ALA A 100     -12.851  14.873 -30.128  1.00  1.47           H  
ATOM   1481  N   ALA A 101     -10.515  15.902 -28.940  1.00  1.36           N  
ATOM   1482  CA  ALA A 101      -9.074  15.999 -29.060  1.00  1.36           C  
ATOM   1483  C   ALA A 101      -8.440  16.578 -27.812  1.00  1.36           C  
ATOM   1484  O   ALA A 101      -7.404  16.088 -27.357  1.00  1.36           O  
ATOM   1485  CB  ALA A 101      -8.712  16.867 -30.251  1.00  1.36           C  
ATOM   1486  H   ALA A 101     -11.081  16.464 -29.579  1.00  1.36           H  
ATOM   1487  HA  ALA A 101      -8.681  14.995 -29.209  1.00  1.36           H  
ATOM   1488 1HB  ALA A 101      -7.630  16.916 -30.352  1.00  1.36           H  
ATOM   1489 2HB  ALA A 101      -9.146  16.442 -31.156  1.00  1.36           H  
ATOM   1490 3HB  ALA A 101      -9.111  17.873 -30.098  1.00  1.36           H  
ATOM   1491  N   ALA A 102      -9.073  17.603 -27.233  1.00  1.28           N  
ATOM   1492  CA  ALA A 102      -8.535  18.276 -26.064  1.00  1.28           C  
ATOM   1493  C   ALA A 102      -8.385  17.330 -24.894  1.00  1.28           C  
ATOM   1494  O   ALA A 102      -7.344  17.343 -24.222  1.00  1.28           O  
ATOM   1495  CB  ALA A 102      -9.444  19.423 -25.676  1.00  1.28           C  
ATOM   1496  H   ALA A 102      -9.932  17.963 -27.643  1.00  1.28           H  
ATOM   1497  HA  ALA A 102      -7.551  18.667 -26.320  1.00  1.28           H  
ATOM   1498 1HB  ALA A 102      -9.046  19.945 -24.824  1.00  1.28           H  
ATOM   1499 2HB  ALA A 102      -9.531  20.110 -26.516  1.00  1.28           H  
ATOM   1500 3HB  ALA A 102     -10.428  19.036 -25.428  1.00  1.28           H  
ATOM   1501  N   VAL A 103      -9.381  16.461 -24.704  1.00  1.22           N  
ATOM   1502  CA  VAL A 103      -9.363  15.489 -23.625  1.00  1.22           C  
ATOM   1503  C   VAL A 103      -8.347  14.388 -23.834  1.00  1.22           C  
ATOM   1504  O   VAL A 103      -7.577  14.047 -22.932  1.00  1.22           O  
ATOM   1505  CB  VAL A 103     -10.740  14.849 -23.451  1.00  1.22           C  
ATOM   1506  CG1 VAL A 103     -10.643  13.705 -22.463  1.00  1.22           C  
ATOM   1507  CG2 VAL A 103     -11.718  15.888 -22.921  1.00  1.22           C  
ATOM   1508  H   VAL A 103     -10.206  16.512 -25.310  1.00  1.22           H  
ATOM   1509  HA  VAL A 103      -9.123  16.017 -22.707  1.00  1.22           H  
ATOM   1510  HB  VAL A 103     -11.084  14.456 -24.413  1.00  1.22           H  
ATOM   1511 1HG1 VAL A 103     -11.601  13.259 -22.352  1.00  1.22           H  
ATOM   1512 2HG1 VAL A 103      -9.946  12.959 -22.838  1.00  1.22           H  
ATOM   1513 3HG1 VAL A 103     -10.299  14.082 -21.500  1.00  1.22           H  
ATOM   1514 1HG2 VAL A 103     -12.696  15.440 -22.782  1.00  1.22           H  
ATOM   1515 2HG2 VAL A 103     -11.359  16.266 -21.964  1.00  1.22           H  
ATOM   1516 3HG2 VAL A 103     -11.794  16.711 -23.625  1.00  1.22           H  
ATOM   1517  N   VAL A 104      -8.311  13.821 -25.025  1.00  1.18           N  
ATOM   1518  CA  VAL A 104      -7.369  12.743 -25.236  1.00  1.18           C  
ATOM   1519  C   VAL A 104      -5.920  13.243 -25.292  1.00  1.18           C  
ATOM   1520  O   VAL A 104      -5.015  12.608 -24.751  1.00  1.18           O  
ATOM   1521  CB  VAL A 104      -7.737  11.958 -26.495  1.00  1.18           C  
ATOM   1522  CG1 VAL A 104      -6.662  10.918 -26.784  1.00  1.18           C  
ATOM   1523  CG2 VAL A 104      -9.091  11.305 -26.279  1.00  1.18           C  
ATOM   1524  H   VAL A 104      -8.947  14.113 -25.773  1.00  1.18           H  
ATOM   1525  HA  VAL A 104      -7.455  12.058 -24.395  1.00  1.18           H  
ATOM   1526  HB  VAL A 104      -7.789  12.642 -27.347  1.00  1.18           H  
ATOM   1527 1HG1 VAL A 104      -6.914  10.366 -27.676  1.00  1.18           H  
ATOM   1528 2HG1 VAL A 104      -5.706  11.420 -26.929  1.00  1.18           H  
ATOM   1529 3HG1 VAL A 104      -6.588  10.229 -25.941  1.00  1.18           H  
ATOM   1530 1HG2 VAL A 104      -9.383  10.754 -27.158  1.00  1.18           H  
ATOM   1531 2HG2 VAL A 104      -9.038  10.627 -25.425  1.00  1.18           H  
ATOM   1532 3HG2 VAL A 104      -9.824  12.089 -26.085  1.00  1.18           H  
ATOM   1533  N   THR A 105      -5.688  14.360 -25.980  1.00  1.15           N  
ATOM   1534  CA  THR A 105      -4.347  14.902 -26.146  1.00  1.15           C  
ATOM   1535  C   THR A 105      -3.759  15.552 -24.889  1.00  1.15           C  
ATOM   1536  O   THR A 105      -2.581  15.349 -24.589  1.00  1.15           O  
ATOM   1537  CB  THR A 105      -4.327  15.964 -27.252  1.00  1.15           C  
ATOM   1538  OG1 THR A 105      -4.788  15.390 -28.477  1.00  1.15           O  
ATOM   1539  CG2 THR A 105      -2.909  16.481 -27.445  1.00  1.15           C  
ATOM   1540  H   THR A 105      -6.458  14.862 -26.412  1.00  1.15           H  
ATOM   1541  HA  THR A 105      -3.690  14.084 -26.437  1.00  1.15           H  
ATOM   1542  HB  THR A 105      -4.979  16.794 -26.972  1.00  1.15           H  
ATOM   1543  HG1 THR A 105      -5.745  15.226 -28.382  1.00  1.15           H  
ATOM   1544 1HG2 THR A 105      -2.900  17.237 -28.227  1.00  1.15           H  
ATOM   1545 2HG2 THR A 105      -2.551  16.911 -26.522  1.00  1.15           H  
ATOM   1546 3HG2 THR A 105      -2.260  15.655 -27.729  1.00  1.15           H  
ATOM   1547  N   ARG A 106      -4.543  16.387 -24.184  1.00  1.11           N  
ATOM   1548  CA  ARG A 106      -4.002  17.118 -23.035  1.00  1.11           C  
ATOM   1549  C   ARG A 106      -4.714  16.849 -21.709  1.00  1.11           C  
ATOM   1550  O   ARG A 106      -4.061  16.682 -20.667  1.00  1.11           O  
ATOM   1551  CB  ARG A 106      -4.089  18.621 -23.293  1.00  1.11           C  
ATOM   1552  CG  ARG A 106      -3.310  19.133 -24.496  1.00  1.11           C  
ATOM   1553  CD  ARG A 106      -1.835  18.926 -24.349  1.00  1.11           C  
ATOM   1554  NE  ARG A 106      -1.101  19.372 -25.527  1.00  1.11           N  
ATOM   1555  CZ  ARG A 106       0.214  19.155 -25.740  1.00  1.11           C  
ATOM   1556  NH1 ARG A 106       0.932  18.503 -24.852  1.00  1.11           N  
ATOM   1557  NH2 ARG A 106       0.784  19.600 -26.846  1.00  1.11           N  
ATOM   1558  H   ARG A 106      -5.517  16.538 -24.439  1.00  1.11           H  
ATOM   1559  HA  ARG A 106      -2.955  16.842 -22.918  1.00  1.11           H  
ATOM   1560 1HB  ARG A 106      -5.134  18.889 -23.455  1.00  1.11           H  
ATOM   1561 2HB  ARG A 106      -3.748  19.165 -22.414  1.00  1.11           H  
ATOM   1562 1HG  ARG A 106      -3.658  18.635 -25.393  1.00  1.11           H  
ATOM   1563 2HG  ARG A 106      -3.487  20.203 -24.594  1.00  1.11           H  
ATOM   1564 1HD  ARG A 106      -1.475  19.490 -23.490  1.00  1.11           H  
ATOM   1565 2HD  ARG A 106      -1.626  17.867 -24.198  1.00  1.11           H  
ATOM   1566  HE  ARG A 106      -1.611  19.878 -26.235  1.00  1.11           H  
ATOM   1567 1HH1 ARG A 106       0.498  18.159 -24.007  1.00  1.11           H  
ATOM   1568 2HH1 ARG A 106       1.915  18.342 -25.017  1.00  1.11           H  
ATOM   1569 1HH2 ARG A 106       0.236  20.101 -27.531  1.00  1.11           H  
ATOM   1570 2HH2 ARG A 106       1.767  19.440 -27.007  1.00  1.11           H  
ATOM   1571  N   GLY A 107      -6.045  16.805 -21.752  1.00  1.07           N  
ATOM   1572  CA  GLY A 107      -6.862  16.701 -20.554  1.00  1.07           C  
ATOM   1573  C   GLY A 107      -6.494  15.505 -19.703  1.00  1.07           C  
ATOM   1574  O   GLY A 107      -6.105  15.658 -18.547  1.00  1.07           O  
ATOM   1575  H   GLY A 107      -6.515  16.900 -22.649  1.00  1.07           H  
ATOM   1576 1HA  GLY A 107      -6.758  17.612 -19.966  1.00  1.07           H  
ATOM   1577 2HA  GLY A 107      -7.910  16.633 -20.839  1.00  1.07           H  
ATOM   1578  N   LEU A 108      -6.546  14.315 -20.277  1.00  1.03           N  
ATOM   1579  CA  LEU A 108      -6.224  13.125 -19.511  1.00  1.03           C  
ATOM   1580  C   LEU A 108      -4.786  13.108 -18.992  1.00  1.03           C  
ATOM   1581  O   LEU A 108      -4.541  12.660 -17.880  1.00  1.03           O  
ATOM   1582  CB  LEU A 108      -6.517  11.885 -20.336  1.00  1.03           C  
ATOM   1583  CG  LEU A 108      -7.990  11.629 -20.564  1.00  1.03           C  
ATOM   1584  CD1 LEU A 108      -8.165  10.483 -21.503  1.00  1.03           C  
ATOM   1585  CD2 LEU A 108      -8.615  11.340 -19.246  1.00  1.03           C  
ATOM   1586  H   LEU A 108      -6.862  14.238 -21.243  1.00  1.03           H  
ATOM   1587  HA  LEU A 108      -6.888  13.102 -18.651  1.00  1.03           H  
ATOM   1588 1HB  LEU A 108      -6.034  11.982 -21.313  1.00  1.03           H  
ATOM   1589 2HB  LEU A 108      -6.117  11.022 -19.828  1.00  1.03           H  
ATOM   1590  HG  LEU A 108      -8.453  12.498 -21.003  1.00  1.03           H  
ATOM   1591 1HD1 LEU A 108      -9.223  10.289 -21.663  1.00  1.03           H  
ATOM   1592 2HD1 LEU A 108      -7.691  10.715 -22.453  1.00  1.03           H  
ATOM   1593 3HD1 LEU A 108      -7.697   9.610 -21.067  1.00  1.03           H  
ATOM   1594 1HD2 LEU A 108      -9.652  11.137 -19.369  1.00  1.03           H  
ATOM   1595 2HD2 LEU A 108      -8.130  10.472 -18.812  1.00  1.03           H  
ATOM   1596 3HD2 LEU A 108      -8.484  12.202 -18.595  1.00  1.03           H  
ATOM   1597  N   ASP A 109      -3.812  13.626 -19.747  1.00  0.99           N  
ATOM   1598  CA  ASP A 109      -2.450  13.645 -19.206  1.00  0.99           C  
ATOM   1599  C   ASP A 109      -2.409  14.524 -17.960  1.00  0.99           C  
ATOM   1600  O   ASP A 109      -1.641  14.268 -17.029  1.00  0.99           O  
ATOM   1601  CB  ASP A 109      -1.387  14.097 -20.203  1.00  0.99           C  
ATOM   1602  CG  ASP A 109       0.051  13.822 -19.631  1.00  0.99           C  
ATOM   1603  OD1 ASP A 109       0.399  12.657 -19.422  1.00  0.99           O  
ATOM   1604  OD2 ASP A 109       0.771  14.763 -19.407  1.00  0.99           O  
ATOM   1605  H   ASP A 109      -4.015  14.010 -20.658  1.00  0.99           H  
ATOM   1606  HA  ASP A 109      -2.191  12.632 -18.909  1.00  0.99           H  
ATOM   1607 1HB  ASP A 109      -1.513  13.569 -21.151  1.00  0.99           H  
ATOM   1608 2HB  ASP A 109      -1.506  15.168 -20.401  1.00  0.99           H  
ATOM   1609  N   GLY A 110      -3.288  15.538 -17.922  1.00  0.95           N  
ATOM   1610  CA  GLY A 110      -3.439  16.463 -16.805  1.00  0.95           C  
ATOM   1611  C   GLY A 110      -3.820  15.752 -15.496  1.00  0.95           C  
ATOM   1612  O   GLY A 110      -3.738  16.342 -14.419  1.00  0.95           O  
ATOM   1613  H   GLY A 110      -3.872  15.705 -18.744  1.00  0.95           H  
ATOM   1614 1HA  GLY A 110      -2.512  17.017 -16.668  1.00  0.95           H  
ATOM   1615 2HA  GLY A 110      -4.213  17.189 -17.058  1.00  0.95           H  
ATOM   1616  N   LEU A 111      -4.231  14.483 -15.582  1.00  0.92           N  
ATOM   1617  CA  LEU A 111      -4.565  13.677 -14.423  1.00  0.92           C  
ATOM   1618  C   LEU A 111      -3.306  13.197 -13.723  1.00  0.92           C  
ATOM   1619  O   LEU A 111      -3.325  12.856 -12.540  1.00  0.92           O  
ATOM   1620  CB  LEU A 111      -5.315  12.424 -14.856  1.00  0.92           C  
ATOM   1621  CG  LEU A 111      -6.631  12.625 -15.483  1.00  0.92           C  
ATOM   1622  CD1 LEU A 111      -7.143  11.317 -15.966  1.00  0.92           C  
ATOM   1623  CD2 LEU A 111      -7.527  13.197 -14.516  1.00  0.92           C  
ATOM   1624  H   LEU A 111      -4.300  14.035 -16.494  1.00  0.92           H  
ATOM   1625  HA  LEU A 111      -5.162  14.269 -13.733  1.00  0.92           H  
ATOM   1626 1HB  LEU A 111      -4.692  11.875 -15.544  1.00  0.92           H  
ATOM   1627 2HB  LEU A 111      -5.467  11.815 -13.985  1.00  0.92           H  
ATOM   1628  HG  LEU A 111      -6.537  13.306 -16.326  1.00  0.92           H  
ATOM   1629 1HD1 LEU A 111      -8.113  11.471 -16.415  1.00  0.92           H  
ATOM   1630 2HD1 LEU A 111      -6.452  10.906 -16.706  1.00  0.92           H  
ATOM   1631 3HD1 LEU A 111      -7.233  10.631 -15.127  1.00  0.92           H  
ATOM   1632 1HD2 LEU A 111      -8.483  13.361 -14.987  1.00  0.92           H  
ATOM   1633 2HD2 LEU A 111      -7.639  12.532 -13.662  1.00  0.92           H  
ATOM   1634 3HD2 LEU A 111      -7.112  14.129 -14.197  1.00  0.92           H  
ATOM   1635  N   ARG A 112      -2.205  13.134 -14.459  1.00  0.90           N  
ATOM   1636  CA  ARG A 112      -0.965  12.611 -13.932  1.00  0.90           C  
ATOM   1637  C   ARG A 112      -0.600  13.174 -12.545  1.00  0.90           C  
ATOM   1638  O   ARG A 112      -0.430  12.367 -11.633  1.00  0.90           O  
ATOM   1639  CB  ARG A 112       0.151  12.745 -14.964  1.00  0.90           C  
ATOM   1640  CG  ARG A 112       1.431  12.033 -14.609  1.00  0.90           C  
ATOM   1641  CD  ARG A 112       2.411  12.127 -15.720  1.00  0.90           C  
ATOM   1642  NE  ARG A 112       1.859  11.533 -16.951  1.00  0.90           N  
ATOM   1643  CZ  ARG A 112       1.827  10.221 -17.248  1.00  0.90           C  
ATOM   1644  NH1 ARG A 112       2.322   9.308 -16.413  1.00  0.90           N  
ATOM   1645  NH2 ARG A 112       1.274   9.888 -18.395  1.00  0.90           N  
ATOM   1646  H   ARG A 112      -2.213  13.471 -15.423  1.00  0.90           H  
ATOM   1647  HA  ARG A 112      -1.102  11.539 -13.802  1.00  0.90           H  
ATOM   1648 1HB  ARG A 112      -0.190  12.326 -15.910  1.00  0.90           H  
ATOM   1649 2HB  ARG A 112       0.386  13.774 -15.167  1.00  0.90           H  
ATOM   1650 1HG  ARG A 112       1.870  12.486 -13.717  1.00  0.90           H  
ATOM   1651 2HG  ARG A 112       1.224  10.979 -14.416  1.00  0.90           H  
ATOM   1652 1HD  ARG A 112       2.640  13.174 -15.922  1.00  0.90           H  
ATOM   1653 2HD  ARG A 112       3.324  11.592 -15.456  1.00  0.90           H  
ATOM   1654  HE  ARG A 112       1.449  12.168 -17.671  1.00  0.90           H  
ATOM   1655 1HH1 ARG A 112       2.749   9.602 -15.541  1.00  0.90           H  
ATOM   1656 2HH1 ARG A 112       2.285   8.301 -16.636  1.00  0.90           H  
ATOM   1657 1HH2 ARG A 112       0.905  10.663 -18.985  1.00  0.90           H  
ATOM   1658 2HH2 ARG A 112       1.210   8.926 -18.683  1.00  0.90           H  
ATOM   1659  N   PRO A 113      -0.497  14.507 -12.297  1.00  0.89           N  
ATOM   1660  CA  PRO A 113      -0.175  15.067 -10.991  1.00  0.89           C  
ATOM   1661  C   PRO A 113      -1.206  14.730  -9.904  1.00  0.89           C  
ATOM   1662  O   PRO A 113      -0.871  14.765  -8.719  1.00  0.89           O  
ATOM   1663  CB  PRO A 113      -0.099  16.571 -11.269  1.00  0.89           C  
ATOM   1664  CG  PRO A 113      -0.894  16.781 -12.524  1.00  0.89           C  
ATOM   1665  CD  PRO A 113      -0.632  15.547 -13.349  1.00  0.89           C  
ATOM   1666  HA  PRO A 113       0.819  14.704 -10.689  1.00  0.89           H  
ATOM   1667 1HB  PRO A 113      -0.501  17.117 -10.410  1.00  0.89           H  
ATOM   1668 2HB  PRO A 113       0.951  16.879 -11.375  1.00  0.89           H  
ATOM   1669 1HG  PRO A 113      -1.967  16.897 -12.284  1.00  0.89           H  
ATOM   1670 2HG  PRO A 113      -0.583  17.706 -13.027  1.00  0.89           H  
ATOM   1671 1HD  PRO A 113      -1.459  15.417 -13.998  1.00  0.89           H  
ATOM   1672 2HD  PRO A 113       0.307  15.659 -13.897  1.00  0.89           H  
ATOM   1673  N   TYR A 114      -2.445  14.395 -10.272  1.00  0.87           N  
ATOM   1674  CA  TYR A 114      -3.416  13.982  -9.268  1.00  0.87           C  
ATOM   1675  C   TYR A 114      -2.923  12.659  -8.700  1.00  0.87           C  
ATOM   1676  O   TYR A 114      -2.813  12.449  -7.488  1.00  0.87           O  
ATOM   1677  CB  TYR A 114      -4.827  13.876  -9.861  1.00  0.87           C  
ATOM   1678  CG  TYR A 114      -5.867  13.289  -8.936  1.00  0.87           C  
ATOM   1679  CD1 TYR A 114      -6.373  13.990  -7.880  1.00  0.87           C  
ATOM   1680  CD2 TYR A 114      -6.335  12.036  -9.202  1.00  0.87           C  
ATOM   1681  CE1 TYR A 114      -7.346  13.431  -7.080  1.00  0.87           C  
ATOM   1682  CE2 TYR A 114      -7.303  11.470  -8.422  1.00  0.87           C  
ATOM   1683  CZ  TYR A 114      -7.812  12.158  -7.360  1.00  0.87           C  
ATOM   1684  OH  TYR A 114      -8.784  11.584  -6.573  1.00  0.87           O  
ATOM   1685  H   TYR A 114      -2.716  14.338 -11.249  1.00  0.87           H  
ATOM   1686  HA  TYR A 114      -3.431  14.721  -8.472  1.00  0.87           H  
ATOM   1687 1HB  TYR A 114      -5.163  14.865 -10.171  1.00  0.87           H  
ATOM   1688 2HB  TYR A 114      -4.806  13.258 -10.741  1.00  0.87           H  
ATOM   1689  HD1 TYR A 114      -6.001  14.969  -7.671  1.00  0.87           H  
ATOM   1690  HD2 TYR A 114      -5.934  11.499 -10.037  1.00  0.87           H  
ATOM   1691  HE1 TYR A 114      -7.741  13.987  -6.237  1.00  0.87           H  
ATOM   1692  HE2 TYR A 114      -7.665  10.469  -8.648  1.00  0.87           H  
ATOM   1693  HH  TYR A 114      -8.929  10.675  -6.855  1.00  0.87           H  
ATOM   1694  N   PHE A 115      -2.607  11.752  -9.611  1.00  0.86           N  
ATOM   1695  CA  PHE A 115      -2.181  10.417  -9.233  1.00  0.86           C  
ATOM   1696  C   PHE A 115      -0.719  10.318  -8.758  1.00  0.86           C  
ATOM   1697  O   PHE A 115      -0.381   9.427  -7.974  1.00  0.86           O  
ATOM   1698  CB  PHE A 115      -2.430   9.483 -10.401  1.00  0.86           C  
ATOM   1699  CG  PHE A 115      -3.863   9.245 -10.670  1.00  0.86           C  
ATOM   1700  CD1 PHE A 115      -4.476   9.805 -11.778  1.00  0.86           C  
ATOM   1701  CD2 PHE A 115      -4.616   8.477  -9.811  1.00  0.86           C  
ATOM   1702  CE1 PHE A 115      -5.817   9.602 -12.005  1.00  0.86           C  
ATOM   1703  CE2 PHE A 115      -5.955   8.274 -10.033  1.00  0.86           C  
ATOM   1704  CZ  PHE A 115      -6.558   8.840 -11.125  1.00  0.86           C  
ATOM   1705  H   PHE A 115      -2.689  12.005 -10.602  1.00  0.86           H  
ATOM   1706  HA  PHE A 115      -2.810  10.096  -8.411  1.00  0.86           H  
ATOM   1707 1HB  PHE A 115      -1.999   9.936 -11.291  1.00  0.86           H  
ATOM   1708 2HB  PHE A 115      -1.942   8.527 -10.223  1.00  0.86           H  
ATOM   1709  HD1 PHE A 115      -3.884  10.415 -12.465  1.00  0.86           H  
ATOM   1710  HD2 PHE A 115      -4.136   8.032  -8.942  1.00  0.86           H  
ATOM   1711  HE1 PHE A 115      -6.299  10.041 -12.871  1.00  0.86           H  
ATOM   1712  HE2 PHE A 115      -6.537   7.666  -9.340  1.00  0.86           H  
ATOM   1713  HZ  PHE A 115      -7.621   8.680 -11.301  1.00  0.86           H  
ATOM   1714  N   THR A 116       0.145  11.236  -9.212  1.00  0.85           N  
ATOM   1715  CA  THR A 116       1.567  11.200  -8.855  1.00  0.85           C  
ATOM   1716  C   THR A 116       1.988  12.248  -7.824  1.00  0.85           C  
ATOM   1717  O   THR A 116       3.077  12.168  -7.254  1.00  0.85           O  
ATOM   1718  CB  THR A 116       2.454  11.342 -10.109  1.00  0.85           C  
ATOM   1719  OG1 THR A 116       2.190  12.582 -10.749  1.00  0.85           O  
ATOM   1720  CG2 THR A 116       2.160  10.246 -11.065  1.00  0.85           C  
ATOM   1721  H   THR A 116      -0.180  11.929  -9.881  1.00  0.85           H  
ATOM   1722  HA  THR A 116       1.768  10.239  -8.421  1.00  0.85           H  
ATOM   1723  HB  THR A 116       3.499  11.304  -9.817  1.00  0.85           H  
ATOM   1724  HG1 THR A 116       1.271  12.555 -11.087  1.00  0.85           H  
ATOM   1725 1HG2 THR A 116       2.768  10.348 -11.954  1.00  0.85           H  
ATOM   1726 2HG2 THR A 116       2.351   9.291 -10.596  1.00  0.85           H  
ATOM   1727 3HG2 THR A 116       1.124  10.323 -11.337  1.00  0.85           H  
ATOM   1728  N   GLY A 117       1.134  13.229  -7.597  1.00  0.84           N  
ATOM   1729  CA  GLY A 117       1.369  14.332  -6.687  1.00  0.84           C  
ATOM   1730  C   GLY A 117       0.413  14.256  -5.509  1.00  0.84           C  
ATOM   1731  O   GLY A 117       0.796  13.912  -4.385  1.00  0.84           O  
ATOM   1732  H   GLY A 117       0.261  13.258  -8.103  1.00  0.84           H  
ATOM   1733 1HA  GLY A 117       2.400  14.313  -6.337  1.00  0.84           H  
ATOM   1734 2HA  GLY A 117       1.222  15.272  -7.218  1.00  0.84           H  
ATOM   1735  N   TYR A 118      -0.814  14.675  -5.775  1.00  0.84           N  
ATOM   1736  CA  TYR A 118      -1.849  14.817  -4.766  1.00  0.84           C  
ATOM   1737  C   TYR A 118      -2.189  13.576  -3.984  1.00  0.84           C  
ATOM   1738  O   TYR A 118      -2.113  13.594  -2.760  1.00  0.84           O  
ATOM   1739  CB  TYR A 118      -3.120  15.319  -5.424  1.00  0.84           C  
ATOM   1740  CG  TYR A 118      -4.259  15.469  -4.501  1.00  0.84           C  
ATOM   1741  CD1 TYR A 118      -4.326  16.554  -3.656  1.00  0.84           C  
ATOM   1742  CD2 TYR A 118      -5.267  14.540  -4.518  1.00  0.84           C  
ATOM   1743  CE1 TYR A 118      -5.397  16.701  -2.833  1.00  0.84           C  
ATOM   1744  CE2 TYR A 118      -6.349  14.685  -3.697  1.00  0.84           C  
ATOM   1745  CZ  TYR A 118      -6.420  15.764  -2.852  1.00  0.84           C  
ATOM   1746  OH  TYR A 118      -7.504  15.907  -2.018  1.00  0.84           O  
ATOM   1747  H   TYR A 118      -1.026  14.889  -6.750  1.00  0.84           H  
ATOM   1748  HA  TYR A 118      -1.513  15.551  -4.040  1.00  0.84           H  
ATOM   1749 1HB  TYR A 118      -2.949  16.268  -5.919  1.00  0.84           H  
ATOM   1750 2HB  TYR A 118      -3.416  14.614  -6.183  1.00  0.84           H  
ATOM   1751  HD1 TYR A 118      -3.527  17.294  -3.643  1.00  0.84           H  
ATOM   1752  HD2 TYR A 118      -5.201  13.691  -5.190  1.00  0.84           H  
ATOM   1753  HE1 TYR A 118      -5.446  17.553  -2.166  1.00  0.84           H  
ATOM   1754  HE2 TYR A 118      -7.149  13.944  -3.712  1.00  0.84           H  
ATOM   1755  HH  TYR A 118      -7.332  16.605  -1.378  1.00  0.84           H  
ATOM   1756  N   LEU A 119      -2.544  12.485  -4.637  1.00  0.84           N  
ATOM   1757  CA  LEU A 119      -2.957  11.369  -3.819  1.00  0.84           C  
ATOM   1758  C   LEU A 119      -1.896  10.877  -2.822  1.00  0.84           C  
ATOM   1759  O   LEU A 119      -2.246  10.685  -1.656  1.00  0.84           O  
ATOM   1760  CB  LEU A 119      -3.469  10.230  -4.699  1.00  0.84           C  
ATOM   1761  CG  LEU A 119      -4.805  10.532  -5.374  1.00  0.84           C  
ATOM   1762  CD1 LEU A 119      -5.143   9.410  -6.311  1.00  0.84           C  
ATOM   1763  CD2 LEU A 119      -5.870  10.739  -4.314  1.00  0.84           C  
ATOM   1764  H   LEU A 119      -2.587  12.460  -5.656  1.00  0.84           H  
ATOM   1765  HA  LEU A 119      -3.810  11.708  -3.232  1.00  0.84           H  
ATOM   1766 1HB  LEU A 119      -2.756  10.042  -5.496  1.00  0.84           H  
ATOM   1767 2HB  LEU A 119      -3.576   9.329  -4.098  1.00  0.84           H  
ATOM   1768  HG  LEU A 119      -4.714  11.441  -5.972  1.00  0.84           H  
ATOM   1769 1HD1 LEU A 119      -6.074   9.611  -6.810  1.00  0.84           H  
ATOM   1770 2HD1 LEU A 119      -4.361   9.318  -7.033  1.00  0.84           H  
ATOM   1771 3HD1 LEU A 119      -5.230   8.483  -5.751  1.00  0.84           H  
ATOM   1772 1HD2 LEU A 119      -6.820  10.964  -4.792  1.00  0.84           H  
ATOM   1773 2HD2 LEU A 119      -5.969   9.833  -3.718  1.00  0.84           H  
ATOM   1774 3HD2 LEU A 119      -5.584  11.569  -3.670  1.00  0.84           H  
ATOM   1775  N   PRO A 120      -0.605  10.656  -3.180  1.00  0.83           N  
ATOM   1776  CA  PRO A 120       0.397  10.293  -2.199  1.00  0.83           C  
ATOM   1777  C   PRO A 120       0.686  11.428  -1.215  1.00  0.83           C  
ATOM   1778  O   PRO A 120       1.049  11.172  -0.063  1.00  0.83           O  
ATOM   1779  CB  PRO A 120       1.608   9.925  -3.074  1.00  0.83           C  
ATOM   1780  CG  PRO A 120       1.380  10.618  -4.398  1.00  0.83           C  
ATOM   1781  CD  PRO A 120      -0.123  10.630  -4.591  1.00  0.83           C  
ATOM   1782  HA  PRO A 120       0.043   9.406  -1.655  1.00  0.83           H  
ATOM   1783 1HB  PRO A 120       2.531  10.273  -2.592  1.00  0.83           H  
ATOM   1784 2HB  PRO A 120       1.687   8.832  -3.178  1.00  0.83           H  
ATOM   1785 1HG  PRO A 120       1.816  11.624  -4.380  1.00  0.83           H  
ATOM   1786 2HG  PRO A 120       1.897  10.072  -5.206  1.00  0.83           H  
ATOM   1787 1HD  PRO A 120      -0.352  11.512  -5.160  1.00  0.83           H  
ATOM   1788 2HD  PRO A 120      -0.451   9.716  -5.103  1.00  0.83           H  
ATOM   1789  N   ALA A 121       0.441  12.690  -1.614  1.00  0.82           N  
ATOM   1790  CA  ALA A 121       0.634  13.796  -0.684  1.00  0.82           C  
ATOM   1791  C   ALA A 121      -0.369  13.687   0.447  1.00  0.82           C  
ATOM   1792  O   ALA A 121      -0.039  13.917   1.613  1.00  0.82           O  
ATOM   1793  CB  ALA A 121       0.481  15.127  -1.389  1.00  0.82           C  
ATOM   1794  H   ALA A 121       0.170  12.916  -2.573  1.00  0.82           H  
ATOM   1795  HA  ALA A 121       1.634  13.721  -0.265  1.00  0.82           H  
ATOM   1796 1HB  ALA A 121       0.641  15.931  -0.677  1.00  0.82           H  
ATOM   1797 2HB  ALA A 121       1.206  15.199  -2.193  1.00  0.82           H  
ATOM   1798 3HB  ALA A 121      -0.513  15.212  -1.800  1.00  0.82           H  
ATOM   1799  N   VAL A 122      -1.594  13.309   0.074  1.00  0.79           N  
ATOM   1800  CA  VAL A 122      -2.710  13.150   0.988  1.00  0.79           C  
ATOM   1801  C   VAL A 122      -2.525  11.973   1.909  1.00  0.79           C  
ATOM   1802  O   VAL A 122      -2.757  12.086   3.116  1.00  0.79           O  
ATOM   1803  CB  VAL A 122      -4.022  12.991   0.217  1.00  0.79           C  
ATOM   1804  CG1 VAL A 122      -5.131  12.637   1.167  1.00  0.79           C  
ATOM   1805  CG2 VAL A 122      -4.351  14.278  -0.471  1.00  0.79           C  
ATOM   1806  H   VAL A 122      -1.759  13.156  -0.922  1.00  0.79           H  
ATOM   1807  HA  VAL A 122      -2.783  14.048   1.595  1.00  0.79           H  
ATOM   1808  HB  VAL A 122      -3.922  12.193  -0.514  1.00  0.79           H  
ATOM   1809 1HG1 VAL A 122      -6.060  12.525   0.610  1.00  0.79           H  
ATOM   1810 2HG1 VAL A 122      -4.894  11.698   1.670  1.00  0.79           H  
ATOM   1811 3HG1 VAL A 122      -5.242  13.429   1.908  1.00  0.79           H  
ATOM   1812 1HG2 VAL A 122      -5.275  14.143  -1.003  1.00  0.79           H  
ATOM   1813 2HG2 VAL A 122      -4.464  15.066   0.266  1.00  0.79           H  
ATOM   1814 3HG2 VAL A 122      -3.571  14.548  -1.159  1.00  0.79           H  
ATOM   1815  N   VAL A 123      -2.087  10.841   1.362  1.00  0.77           N  
ATOM   1816  CA  VAL A 123      -1.887   9.685   2.216  1.00  0.77           C  
ATOM   1817  C   VAL A 123      -0.813  10.018   3.244  1.00  0.77           C  
ATOM   1818  O   VAL A 123      -0.988   9.768   4.443  1.00  0.77           O  
ATOM   1819  CB  VAL A 123      -1.468   8.451   1.401  1.00  0.77           C  
ATOM   1820  CG1 VAL A 123      -1.090   7.311   2.349  1.00  0.77           C  
ATOM   1821  CG2 VAL A 123      -2.602   8.035   0.491  1.00  0.77           C  
ATOM   1822  H   VAL A 123      -1.929  10.788   0.354  1.00  0.77           H  
ATOM   1823  HA  VAL A 123      -2.819   9.464   2.735  1.00  0.77           H  
ATOM   1824  HB  VAL A 123      -0.587   8.699   0.804  1.00  0.77           H  
ATOM   1825 1HG1 VAL A 123      -0.784   6.448   1.765  1.00  0.77           H  
ATOM   1826 2HG1 VAL A 123      -0.273   7.630   2.988  1.00  0.77           H  
ATOM   1827 3HG1 VAL A 123      -1.946   7.045   2.965  1.00  0.77           H  
ATOM   1828 1HG2 VAL A 123      -2.299   7.168  -0.094  1.00  0.77           H  
ATOM   1829 2HG2 VAL A 123      -3.476   7.786   1.090  1.00  0.77           H  
ATOM   1830 3HG2 VAL A 123      -2.847   8.852  -0.176  1.00  0.77           H  
ATOM   1831  N   LEU A 124       0.279  10.641   2.794  1.00  0.74           N  
ATOM   1832  CA  LEU A 124       1.327  10.986   3.725  1.00  0.74           C  
ATOM   1833  C   LEU A 124       0.805  11.992   4.736  1.00  0.74           C  
ATOM   1834  O   LEU A 124       1.058  11.845   5.923  1.00  0.74           O  
ATOM   1835  CB  LEU A 124       2.550  11.556   3.006  1.00  0.74           C  
ATOM   1836  CG  LEU A 124       3.769  11.857   3.912  1.00  0.74           C  
ATOM   1837  CD1 LEU A 124       4.217  10.561   4.633  1.00  0.74           C  
ATOM   1838  CD2 LEU A 124       4.898  12.358   3.055  1.00  0.74           C  
ATOM   1839  H   LEU A 124       0.400  10.850   1.801  1.00  0.74           H  
ATOM   1840  HA  LEU A 124       1.625  10.091   4.260  1.00  0.74           H  
ATOM   1841 1HB  LEU A 124       2.853  10.885   2.227  1.00  0.74           H  
ATOM   1842 2HB  LEU A 124       2.250  12.494   2.532  1.00  0.74           H  
ATOM   1843  HG  LEU A 124       3.500  12.605   4.659  1.00  0.74           H  
ATOM   1844 1HD1 LEU A 124       5.081  10.776   5.261  1.00  0.74           H  
ATOM   1845 2HD1 LEU A 124       3.403  10.181   5.253  1.00  0.74           H  
ATOM   1846 3HD1 LEU A 124       4.490   9.806   3.893  1.00  0.74           H  
ATOM   1847 1HD2 LEU A 124       5.764  12.566   3.683  1.00  0.74           H  
ATOM   1848 2HD2 LEU A 124       5.156  11.594   2.318  1.00  0.74           H  
ATOM   1849 3HD2 LEU A 124       4.580  13.264   2.544  1.00  0.74           H  
ATOM   1850  N   ALA A 125       0.047  13.009   4.305  1.00  0.72           N  
ATOM   1851  CA  ALA A 125      -0.468  13.990   5.258  1.00  0.72           C  
ATOM   1852  C   ALA A 125      -1.333  13.340   6.328  1.00  0.72           C  
ATOM   1853  O   ALA A 125      -1.200  13.643   7.520  1.00  0.72           O  
ATOM   1854  CB  ALA A 125      -1.302  15.038   4.532  1.00  0.72           C  
ATOM   1855  H   ALA A 125      -0.148  13.133   3.312  1.00  0.72           H  
ATOM   1856  HA  ALA A 125       0.377  14.460   5.752  1.00  0.72           H  
ATOM   1857 1HB  ALA A 125      -1.653  15.759   5.254  1.00  0.72           H  
ATOM   1858 2HB  ALA A 125      -0.704  15.540   3.774  1.00  0.72           H  
ATOM   1859 3HB  ALA A 125      -2.149  14.554   4.052  1.00  0.72           H  
ATOM   1860  N   GLY A 126      -2.160  12.373   5.916  1.00  0.71           N  
ATOM   1861  CA  GLY A 126      -3.046  11.649   6.819  1.00  0.71           C  
ATOM   1862  C   GLY A 126      -2.284  10.927   7.925  1.00  0.71           C  
ATOM   1863  O   GLY A 126      -2.788  10.777   9.040  1.00  0.71           O  
ATOM   1864  H   GLY A 126      -2.213  12.160   4.920  1.00  0.71           H  
ATOM   1865 1HA  GLY A 126      -3.763  12.343   7.255  1.00  0.71           H  
ATOM   1866 2HA  GLY A 126      -3.615  10.924   6.239  1.00  0.71           H  
ATOM   1867  N   ILE A 127      -1.075  10.482   7.606  1.00  0.70           N  
ATOM   1868  CA  ILE A 127      -0.208   9.776   8.534  1.00  0.70           C  
ATOM   1869  C   ILE A 127       0.739  10.705   9.308  1.00  0.70           C  
ATOM   1870  O   ILE A 127       0.776  10.684  10.539  1.00  0.70           O  
ATOM   1871  CB  ILE A 127       0.630   8.787   7.730  1.00  0.70           C  
ATOM   1872  CG1 ILE A 127      -0.259   7.754   7.063  1.00  0.70           C  
ATOM   1873  CG2 ILE A 127       1.655   8.117   8.599  1.00  0.70           C  
ATOM   1874  CD1 ILE A 127       0.483   6.988   6.042  1.00  0.70           C  
ATOM   1875  H   ILE A 127      -0.763  10.612   6.639  1.00  0.70           H  
ATOM   1876  HA  ILE A 127      -0.830   9.239   9.247  1.00  0.70           H  
ATOM   1877  HB  ILE A 127       1.143   9.330   6.933  1.00  0.70           H  
ATOM   1878 1HG1 ILE A 127      -0.639   7.064   7.812  1.00  0.70           H  
ATOM   1879 2HG1 ILE A 127      -1.104   8.248   6.579  1.00  0.70           H  
ATOM   1880 1HG2 ILE A 127       2.220   7.464   7.981  1.00  0.70           H  
ATOM   1881 2HG2 ILE A 127       2.309   8.860   9.043  1.00  0.70           H  
ATOM   1882 3HG2 ILE A 127       1.162   7.551   9.387  1.00  0.70           H  
ATOM   1883 1HD1 ILE A 127      -0.146   6.261   5.564  1.00  0.70           H  
ATOM   1884 2HD1 ILE A 127       0.824   7.694   5.315  1.00  0.70           H  
ATOM   1885 3HD1 ILE A 127       1.322   6.490   6.495  1.00  0.70           H  
ATOM   1886  N   LEU A 128       1.518  11.498   8.574  1.00  0.69           N  
ATOM   1887  CA  LEU A 128       2.554  12.368   9.114  1.00  0.69           C  
ATOM   1888  C   LEU A 128       2.034  13.472  10.003  1.00  0.69           C  
ATOM   1889  O   LEU A 128       2.580  13.673  11.083  1.00  0.69           O  
ATOM   1890  CB  LEU A 128       3.403  12.940   7.970  1.00  0.69           C  
ATOM   1891  CG  LEU A 128       4.518  13.953   8.344  1.00  0.69           C  
ATOM   1892  CD1 LEU A 128       5.481  13.344   9.343  1.00  0.69           C  
ATOM   1893  CD2 LEU A 128       5.298  14.324   7.059  1.00  0.69           C  
ATOM   1894  H   LEU A 128       1.387  11.489   7.575  1.00  0.69           H  
ATOM   1895  HA  LEU A 128       3.212  11.752   9.719  1.00  0.69           H  
ATOM   1896 1HB  LEU A 128       3.864  12.118   7.437  1.00  0.69           H  
ATOM   1897 2HB  LEU A 128       2.728  13.442   7.277  1.00  0.69           H  
ATOM   1898  HG  LEU A 128       4.068  14.848   8.785  1.00  0.69           H  
ATOM   1899 1HD1 LEU A 128       6.258  14.070   9.589  1.00  0.69           H  
ATOM   1900 2HD1 LEU A 128       4.933  13.081  10.237  1.00  0.69           H  
ATOM   1901 3HD1 LEU A 128       5.939  12.462   8.927  1.00  0.69           H  
ATOM   1902 1HD2 LEU A 128       6.084  15.046   7.306  1.00  0.69           H  
ATOM   1903 2HD2 LEU A 128       5.746  13.426   6.635  1.00  0.69           H  
ATOM   1904 3HD2 LEU A 128       4.632  14.760   6.331  1.00  0.69           H  
ATOM   1905  N   THR A 129       0.996  14.202   9.589  1.00  0.68           N  
ATOM   1906  CA  THR A 129       0.498  15.258  10.459  1.00  0.68           C  
ATOM   1907  C   THR A 129       0.242  14.722  11.886  1.00  0.68           C  
ATOM   1908  O   THR A 129       0.954  15.137  12.805  1.00  0.68           O  
ATOM   1909  CB  THR A 129      -0.686  16.026   9.804  1.00  0.68           C  
ATOM   1910  OG1 THR A 129      -0.194  16.719   8.637  1.00  0.68           O  
ATOM   1911  CG2 THR A 129      -1.371  17.005  10.740  1.00  0.68           C  
ATOM   1912  H   THR A 129       0.517  14.016   8.705  1.00  0.68           H  
ATOM   1913  HA  THR A 129       1.288  16.002  10.547  1.00  0.68           H  
ATOM   1914  HB  THR A 129      -1.412  15.322   9.459  1.00  0.68           H  
ATOM   1915  HG1 THR A 129       0.396  17.478   8.909  1.00  0.68           H  
ATOM   1916 1HG2 THR A 129      -2.187  17.490  10.211  1.00  0.68           H  
ATOM   1917 2HG2 THR A 129      -1.764  16.479  11.605  1.00  0.68           H  
ATOM   1918 3HG2 THR A 129      -0.687  17.740  11.057  1.00  0.68           H  
ATOM   1919  N   PRO A 130      -0.742  13.821  12.148  1.00  0.66           N  
ATOM   1920  CA  PRO A 130      -0.981  13.301  13.478  1.00  0.66           C  
ATOM   1921  C   PRO A 130       0.178  12.488  14.049  1.00  0.66           C  
ATOM   1922  O   PRO A 130       0.380  12.492  15.262  1.00  0.66           O  
ATOM   1923  CB  PRO A 130      -2.209  12.402  13.270  1.00  0.66           C  
ATOM   1924  CG  PRO A 130      -2.203  12.063  11.803  1.00  0.66           C  
ATOM   1925  CD  PRO A 130      -1.641  13.271  11.115  1.00  0.66           C  
ATOM   1926  HA  PRO A 130      -1.236  14.123  14.146  1.00  0.66           H  
ATOM   1927 1HB  PRO A 130      -2.125  11.507  13.904  1.00  0.66           H  
ATOM   1928 2HB  PRO A 130      -3.120  12.932  13.582  1.00  0.66           H  
ATOM   1929 1HG  PRO A 130      -1.591  11.165  11.620  1.00  0.66           H  
ATOM   1930 2HG  PRO A 130      -3.217  11.819  11.452  1.00  0.66           H  
ATOM   1931 1HD  PRO A 130      -1.120  12.938  10.218  1.00  0.66           H  
ATOM   1932 2HD  PRO A 130      -2.457  13.961  10.893  1.00  0.66           H  
ATOM   1933  N   ALA A 131       1.024  11.867  13.217  1.00  0.65           N  
ATOM   1934  CA  ALA A 131       2.126  11.120  13.811  1.00  0.65           C  
ATOM   1935  C   ALA A 131       3.089  12.077  14.479  1.00  0.65           C  
ATOM   1936  O   ALA A 131       3.522  11.873  15.618  1.00  0.65           O  
ATOM   1937  CB  ALA A 131       2.844  10.300  12.757  1.00  0.65           C  
ATOM   1938  H   ALA A 131       0.897  11.830  12.205  1.00  0.65           H  
ATOM   1939  HA  ALA A 131       1.723  10.455  14.574  1.00  0.65           H  
ATOM   1940 1HB  ALA A 131       3.657   9.744  13.215  1.00  0.65           H  
ATOM   1941 2HB  ALA A 131       2.144   9.606  12.301  1.00  0.65           H  
ATOM   1942 3HB  ALA A 131       3.238  10.964  11.997  1.00  0.65           H  
ATOM   1943  N   ALA A 132       3.410  13.148  13.760  1.00  0.64           N  
ATOM   1944  CA  ALA A 132       4.318  14.155  14.248  1.00  0.64           C  
ATOM   1945  C   ALA A 132       3.729  14.819  15.472  1.00  0.64           C  
ATOM   1946  O   ALA A 132       4.443  15.036  16.444  1.00  0.64           O  
ATOM   1947  CB  ALA A 132       4.608  15.138  13.140  1.00  0.64           C  
ATOM   1948  H   ALA A 132       3.011  13.270  12.829  1.00  0.64           H  
ATOM   1949  HA  ALA A 132       5.247  13.678  14.553  1.00  0.64           H  
ATOM   1950 1HB  ALA A 132       5.294  15.909  13.485  1.00  0.64           H  
ATOM   1951 2HB  ALA A 132       5.046  14.614  12.294  1.00  0.64           H  
ATOM   1952 3HB  ALA A 132       3.678  15.574  12.825  1.00  0.64           H  
ATOM   1953  N   LEU A 133       2.413  15.072  15.471  1.00  0.63           N  
ATOM   1954  CA  LEU A 133       1.771  15.693  16.629  1.00  0.63           C  
ATOM   1955  C   LEU A 133       1.828  14.829  17.874  1.00  0.63           C  
ATOM   1956  O   LEU A 133       2.072  15.345  18.968  1.00  0.63           O  
ATOM   1957  CB  LEU A 133       0.325  16.016  16.304  1.00  0.63           C  
ATOM   1958  CG  LEU A 133       0.156  17.131  15.349  1.00  0.63           C  
ATOM   1959  CD1 LEU A 133      -1.266  17.205  14.912  1.00  0.63           C  
ATOM   1960  CD2 LEU A 133       0.572  18.403  16.053  1.00  0.63           C  
ATOM   1961  H   LEU A 133       1.860  14.875  14.633  1.00  0.63           H  
ATOM   1962  HA  LEU A 133       2.289  16.626  16.837  1.00  0.63           H  
ATOM   1963 1HB  LEU A 133      -0.136  15.133  15.887  1.00  0.63           H  
ATOM   1964 2HB  LEU A 133      -0.194  16.276  17.225  1.00  0.63           H  
ATOM   1965  HG  LEU A 133       0.777  16.976  14.474  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 133      -1.381  18.016  14.236  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 133      -1.544  16.292  14.415  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 133      -1.895  17.351  15.772  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 133       0.443  19.199  15.383  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 133      -0.044  18.566  16.930  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 133       1.615  18.336  16.354  1.00  0.63           H  
ATOM   1972  N   VAL A 134       1.653  13.516  17.721  1.00  0.63           N  
ATOM   1973  CA  VAL A 134       1.752  12.625  18.868  1.00  0.63           C  
ATOM   1974  C   VAL A 134       3.158  12.659  19.425  1.00  0.63           C  
ATOM   1975  O   VAL A 134       3.357  12.737  20.642  1.00  0.63           O  
ATOM   1976  CB  VAL A 134       1.378  11.183  18.506  1.00  0.63           C  
ATOM   1977  CG1 VAL A 134       1.720  10.265  19.672  1.00  0.63           C  
ATOM   1978  CG2 VAL A 134      -0.118  11.101  18.221  1.00  0.63           C  
ATOM   1979  H   VAL A 134       1.426  13.135  16.800  1.00  0.63           H  
ATOM   1980  HA  VAL A 134       1.061  12.973  19.635  1.00  0.63           H  
ATOM   1981  HB  VAL A 134       1.948  10.868  17.626  1.00  0.63           H  
ATOM   1982 1HG1 VAL A 134       1.457   9.240  19.415  1.00  0.63           H  
ATOM   1983 2HG1 VAL A 134       2.790  10.325  19.878  1.00  0.63           H  
ATOM   1984 3HG1 VAL A 134       1.161  10.575  20.555  1.00  0.63           H  
ATOM   1985 1HG2 VAL A 134      -0.382  10.076  17.965  1.00  0.63           H  
ATOM   1986 2HG2 VAL A 134      -0.671  11.410  19.106  1.00  0.63           H  
ATOM   1987 3HG2 VAL A 134      -0.371  11.752  17.401  1.00  0.63           H  
ATOM   1988  N   VAL A 135       4.141  12.615  18.538  1.00  0.65           N  
ATOM   1989  CA  VAL A 135       5.508  12.674  18.993  1.00  0.65           C  
ATOM   1990  C   VAL A 135       5.795  14.016  19.645  1.00  0.65           C  
ATOM   1991  O   VAL A 135       6.413  14.062  20.700  1.00  0.65           O  
ATOM   1992  CB  VAL A 135       6.470  12.356  17.865  1.00  0.65           C  
ATOM   1993  CG1 VAL A 135       7.888  12.603  18.316  1.00  0.65           C  
ATOM   1994  CG2 VAL A 135       6.257  10.888  17.511  1.00  0.65           C  
ATOM   1995  H   VAL A 135       3.932  12.533  17.539  1.00  0.65           H  
ATOM   1996  HA  VAL A 135       5.643  11.900  19.747  1.00  0.65           H  
ATOM   1997  HB  VAL A 135       6.267  12.994  17.000  1.00  0.65           H  
ATOM   1998 1HG1 VAL A 135       8.579  12.362  17.515  1.00  0.65           H  
ATOM   1999 2HG1 VAL A 135       8.002  13.649  18.593  1.00  0.65           H  
ATOM   2000 3HG1 VAL A 135       8.091  11.973  19.174  1.00  0.65           H  
ATOM   2001 1HG2 VAL A 135       6.910  10.577  16.733  1.00  0.65           H  
ATOM   2002 2HG2 VAL A 135       6.452  10.279  18.392  1.00  0.65           H  
ATOM   2003 3HG2 VAL A 135       5.224  10.744  17.192  1.00  0.65           H  
ATOM   2004  N   MET A 136       5.315  15.119  19.071  1.00  0.67           N  
ATOM   2005  CA  MET A 136       5.527  16.396  19.730  1.00  0.67           C  
ATOM   2006  C   MET A 136       4.904  16.365  21.120  1.00  0.67           C  
ATOM   2007  O   MET A 136       5.547  16.767  22.085  1.00  0.67           O  
ATOM   2008  CB  MET A 136       4.900  17.562  18.954  1.00  0.67           C  
ATOM   2009  CG  MET A 136       5.554  17.941  17.635  1.00  0.67           C  
ATOM   2010  SD  MET A 136       4.634  19.232  16.775  1.00  0.67           S  
ATOM   2011  CE  MET A 136       4.963  20.596  17.880  1.00  0.67           C  
ATOM   2012  H   MET A 136       4.818  15.068  18.190  1.00  0.67           H  
ATOM   2013  HA  MET A 136       6.598  16.564  19.839  1.00  0.67           H  
ATOM   2014 1HB  MET A 136       3.863  17.315  18.736  1.00  0.67           H  
ATOM   2015 2HB  MET A 136       4.890  18.451  19.586  1.00  0.67           H  
ATOM   2016 1HG  MET A 136       6.556  18.296  17.819  1.00  0.67           H  
ATOM   2017 2HG  MET A 136       5.617  17.080  16.988  1.00  0.67           H  
ATOM   2018 1HE  MET A 136       4.470  21.491  17.534  1.00  0.67           H  
ATOM   2019 2HE  MET A 136       4.598  20.346  18.872  1.00  0.67           H  
ATOM   2020 3HE  MET A 136       6.034  20.775  17.923  1.00  0.67           H  
ATOM   2021  N   ALA A 137       3.689  15.808  21.240  1.00  0.71           N  
ATOM   2022  CA  ALA A 137       2.978  15.734  22.516  1.00  0.71           C  
ATOM   2023  C   ALA A 137       3.768  14.959  23.561  1.00  0.71           C  
ATOM   2024  O   ALA A 137       3.748  15.297  24.746  1.00  0.71           O  
ATOM   2025  CB  ALA A 137       1.616  15.084  22.328  1.00  0.71           C  
ATOM   2026  H   ALA A 137       3.214  15.467  20.408  1.00  0.71           H  
ATOM   2027  HA  ALA A 137       2.846  16.748  22.874  1.00  0.71           H  
ATOM   2028 1HB  ALA A 137       1.087  15.069  23.278  1.00  0.71           H  
ATOM   2029 2HB  ALA A 137       1.044  15.655  21.598  1.00  0.71           H  
ATOM   2030 3HB  ALA A 137       1.742  14.070  21.970  1.00  0.71           H  
ATOM   2031  N   ALA A 138       4.486  13.926  23.114  1.00  0.74           N  
ATOM   2032  CA  ALA A 138       5.315  13.082  23.970  1.00  0.74           C  
ATOM   2033  C   ALA A 138       6.421  13.875  24.671  1.00  0.74           C  
ATOM   2034  O   ALA A 138       6.926  13.453  25.715  1.00  0.74           O  
ATOM   2035  CB  ALA A 138       5.943  11.960  23.157  1.00  0.74           C  
ATOM   2036  H   ALA A 138       4.421  13.690  22.122  1.00  0.74           H  
ATOM   2037  HA  ALA A 138       4.670  12.649  24.732  1.00  0.74           H  
ATOM   2038 1HB  ALA A 138       6.526  11.319  23.813  1.00  0.74           H  
ATOM   2039 2HB  ALA A 138       5.157  11.379  22.675  1.00  0.74           H  
ATOM   2040 3HB  ALA A 138       6.594  12.377  22.402  1.00  0.74           H  
ATOM   2041  N   TYR A 139       6.838  14.987  24.066  1.00  0.77           N  
ATOM   2042  CA  TYR A 139       7.913  15.812  24.588  1.00  0.77           C  
ATOM   2043  C   TYR A 139       7.417  17.158  25.131  1.00  0.77           C  
ATOM   2044  O   TYR A 139       7.977  17.699  26.091  1.00  0.77           O  
ATOM   2045  CB  TYR A 139       8.938  16.045  23.483  1.00  0.77           C  
ATOM   2046  CG  TYR A 139       9.623  14.804  22.990  1.00  0.77           C  
ATOM   2047  CD1 TYR A 139       9.370  14.314  21.725  1.00  0.77           C  
ATOM   2048  CD2 TYR A 139      10.510  14.148  23.818  1.00  0.77           C  
ATOM   2049  CE1 TYR A 139      10.011  13.171  21.290  1.00  0.77           C  
ATOM   2050  CE2 TYR A 139      11.145  13.005  23.383  1.00  0.77           C  
ATOM   2051  CZ  TYR A 139      10.895  12.519  22.121  1.00  0.77           C  
ATOM   2052  OH  TYR A 139      11.527  11.379  21.685  1.00  0.77           O  
ATOM   2053  H   TYR A 139       6.366  15.302  23.221  1.00  0.77           H  
ATOM   2054  HA  TYR A 139       8.388  15.280  25.410  1.00  0.77           H  
ATOM   2055 1HB  TYR A 139       8.440  16.518  22.630  1.00  0.77           H  
ATOM   2056 2HB  TYR A 139       9.689  16.721  23.826  1.00  0.77           H  
ATOM   2057  HD1 TYR A 139       8.674  14.835  21.072  1.00  0.77           H  
ATOM   2058  HD2 TYR A 139      10.707  14.534  24.819  1.00  0.77           H  
ATOM   2059  HE1 TYR A 139       9.827  12.788  20.301  1.00  0.77           H  
ATOM   2060  HE2 TYR A 139      11.844  12.488  24.039  1.00  0.77           H  
ATOM   2061  HH  TYR A 139      11.210  11.155  20.806  1.00  0.77           H  
ATOM   2062  N   ASP A 140       6.382  17.693  24.488  1.00  0.79           N  
ATOM   2063  CA  ASP A 140       5.788  18.986  24.776  1.00  0.79           C  
ATOM   2064  C   ASP A 140       4.349  19.110  24.284  1.00  0.79           C  
ATOM   2065  O   ASP A 140       4.087  19.452  23.121  1.00  0.79           O  
ATOM   2066  CB  ASP A 140       6.654  20.074  24.165  1.00  0.79           C  
ATOM   2067  CG  ASP A 140       6.185  21.504  24.406  1.00  0.79           C  
ATOM   2068  OD1 ASP A 140       5.080  21.736  24.882  1.00  0.79           O  
ATOM   2069  OD2 ASP A 140       6.925  22.375  24.055  1.00  0.79           O  
ATOM   2070  H   ASP A 140       5.983  17.171  23.724  1.00  0.79           H  
ATOM   2071  HA  ASP A 140       5.783  19.118  25.858  1.00  0.79           H  
ATOM   2072 1HB  ASP A 140       7.663  19.978  24.555  1.00  0.79           H  
ATOM   2073 2HB  ASP A 140       6.714  19.912  23.088  1.00  0.79           H  
ATOM   2074  N   TRP A 141       3.416  18.897  25.210  1.00  0.79           N  
ATOM   2075  CA  TRP A 141       1.988  18.945  24.929  1.00  0.79           C  
ATOM   2076  C   TRP A 141       1.528  20.326  24.473  1.00  0.79           C  
ATOM   2077  O   TRP A 141       0.486  20.444  23.826  1.00  0.79           O  
ATOM   2078  CB  TRP A 141       1.172  18.569  26.171  1.00  0.79           C  
ATOM   2079  CG  TRP A 141       1.273  19.592  27.281  1.00  0.79           C  
ATOM   2080  CD1 TRP A 141       2.140  19.593  28.332  1.00  0.79           C  
ATOM   2081  CD2 TRP A 141       0.466  20.796  27.424  1.00  0.79           C  
ATOM   2082  NE1 TRP A 141       1.930  20.705  29.119  1.00  0.79           N  
ATOM   2083  CE2 TRP A 141       0.914  21.455  28.567  1.00  0.79           C  
ATOM   2084  CE3 TRP A 141      -0.580  21.359  26.673  1.00  0.79           C  
ATOM   2085  CZ2 TRP A 141       0.361  22.657  28.984  1.00  0.79           C  
ATOM   2086  CZ3 TRP A 141      -1.129  22.563  27.086  1.00  0.79           C  
ATOM   2087  CH2 TRP A 141      -0.669  23.196  28.212  1.00  0.79           C  
ATOM   2088  H   TRP A 141       3.720  18.645  26.139  1.00  0.79           H  
ATOM   2089  HA  TRP A 141       1.767  18.235  24.141  1.00  0.79           H  
ATOM   2090 1HB  TRP A 141       0.124  18.460  25.896  1.00  0.79           H  
ATOM   2091 2HB  TRP A 141       1.514  17.607  26.553  1.00  0.79           H  
ATOM   2092  HD1 TRP A 141       2.888  18.825  28.522  1.00  0.79           H  
ATOM   2093  HE1 TRP A 141       2.437  20.935  29.958  1.00  0.79           H  
ATOM   2094  HE3 TRP A 141      -0.944  20.862  25.774  1.00  0.79           H  
ATOM   2095  HZ2 TRP A 141       0.710  23.176  29.876  1.00  0.79           H  
ATOM   2096  HZ3 TRP A 141      -1.934  22.995  26.492  1.00  0.79           H  
ATOM   2097  HH2 TRP A 141      -1.121  24.142  28.511  1.00  0.79           H  
ATOM   2098  N   GLN A 142       2.268  21.381  24.848  1.00  0.78           N  
ATOM   2099  CA  GLN A 142       1.823  22.730  24.553  1.00  0.78           C  
ATOM   2100  C   GLN A 142       2.170  23.018  23.128  1.00  0.78           C  
ATOM   2101  O   GLN A 142       1.340  23.520  22.373  1.00  0.78           O  
ATOM   2102  CB  GLN A 142       2.439  23.752  25.516  1.00  0.78           C  
ATOM   2103  CG  GLN A 142       1.913  25.176  25.326  1.00  0.78           C  
ATOM   2104  CD  GLN A 142       2.445  26.201  26.368  1.00  0.78           C  
ATOM   2105  OE1 GLN A 142       3.079  25.877  27.395  1.00  0.78           O  
ATOM   2106  NE2 GLN A 142       2.175  27.475  26.098  1.00  0.78           N  
ATOM   2107  H   GLN A 142       3.183  21.252  25.288  1.00  0.78           H  
ATOM   2108  HA  GLN A 142       0.742  22.782  24.649  1.00  0.78           H  
ATOM   2109 1HB  GLN A 142       2.244  23.445  26.541  1.00  0.78           H  
ATOM   2110 2HB  GLN A 142       3.520  23.758  25.378  1.00  0.78           H  
ATOM   2111 1HG  GLN A 142       2.210  25.517  24.333  1.00  0.78           H  
ATOM   2112 2HG  GLN A 142       0.826  25.152  25.399  1.00  0.78           H  
ATOM   2113 1HE2 GLN A 142       2.482  28.198  26.721  1.00  0.78           H  
ATOM   2114 2HE2 GLN A 142       1.657  27.721  25.278  1.00  0.78           H  
ATOM   2115  N   ALA A 143       3.380  22.659  22.729  1.00  0.75           N  
ATOM   2116  CA  ALA A 143       3.762  22.872  21.344  1.00  0.75           C  
ATOM   2117  C   ALA A 143       2.812  22.102  20.448  1.00  0.75           C  
ATOM   2118  O   ALA A 143       2.358  22.597  19.412  1.00  0.75           O  
ATOM   2119  CB  ALA A 143       5.169  22.405  21.113  1.00  0.75           C  
ATOM   2120  H   ALA A 143       4.031  22.251  23.411  1.00  0.75           H  
ATOM   2121  HA  ALA A 143       3.682  23.928  21.110  1.00  0.75           H  
ATOM   2122 1HB  ALA A 143       5.437  22.547  20.086  1.00  0.75           H  
ATOM   2123 2HB  ALA A 143       5.850  22.966  21.755  1.00  0.75           H  
ATOM   2124 3HB  ALA A 143       5.238  21.343  21.356  1.00  0.75           H  
ATOM   2125  N   ALA A 144       2.465  20.884  20.870  1.00  0.73           N  
ATOM   2126  CA  ALA A 144       1.541  20.098  20.082  1.00  0.73           C  
ATOM   2127  C   ALA A 144       0.189  20.795  20.006  1.00  0.73           C  
ATOM   2128  O   ALA A 144      -0.379  20.920  18.922  1.00  0.73           O  
ATOM   2129  CB  ALA A 144       1.386  18.720  20.683  1.00  0.73           C  
ATOM   2130  H   ALA A 144       2.870  20.498  21.728  1.00  0.73           H  
ATOM   2131  HA  ALA A 144       1.940  20.009  19.072  1.00  0.73           H  
ATOM   2132 1HB  ALA A 144       0.707  18.126  20.072  1.00  0.73           H  
ATOM   2133 2HB  ALA A 144       2.356  18.240  20.718  1.00  0.73           H  
ATOM   2134 3HB  ALA A 144       0.989  18.803  21.691  1.00  0.73           H  
ATOM   2135  N   ALA A 145      -0.306  21.314  21.144  1.00  0.72           N  
ATOM   2136  CA  ALA A 145      -1.602  21.986  21.175  1.00  0.72           C  
ATOM   2137  C   ALA A 145      -1.619  23.192  20.256  1.00  0.72           C  
ATOM   2138  O   ALA A 145      -2.594  23.425  19.543  1.00  0.72           O  
ATOM   2139  CB  ALA A 145      -1.937  22.422  22.594  1.00  0.72           C  
ATOM   2140  H   ALA A 145       0.195  21.197  22.025  1.00  0.72           H  
ATOM   2141  HA  ALA A 145      -2.355  21.280  20.829  1.00  0.72           H  
ATOM   2142 1HB  ALA A 145      -2.915  22.898  22.609  1.00  0.72           H  
ATOM   2143 2HB  ALA A 145      -1.943  21.550  23.249  1.00  0.72           H  
ATOM   2144 3HB  ALA A 145      -1.185  23.127  22.942  1.00  0.72           H  
ATOM   2145  N   ILE A 146      -0.519  23.933  20.218  1.00  0.71           N  
ATOM   2146  CA  ILE A 146      -0.435  25.110  19.371  1.00  0.71           C  
ATOM   2147  C   ILE A 146      -0.572  24.741  17.922  1.00  0.71           C  
ATOM   2148  O   ILE A 146      -1.319  25.381  17.170  1.00  0.71           O  
ATOM   2149  CB  ILE A 146       0.887  25.833  19.580  1.00  0.71           C  
ATOM   2150  CG1 ILE A 146       0.920  26.437  20.947  1.00  0.71           C  
ATOM   2151  CG2 ILE A 146       1.106  26.878  18.495  1.00  0.71           C  
ATOM   2152  CD1 ILE A 146       2.272  26.896  21.343  1.00  0.71           C  
ATOM   2153  H   ILE A 146       0.264  23.690  20.828  1.00  0.71           H  
ATOM   2154  HA  ILE A 146      -1.249  25.783  19.635  1.00  0.71           H  
ATOM   2155  HB  ILE A 146       1.689  25.104  19.542  1.00  0.71           H  
ATOM   2156 1HG1 ILE A 146       0.246  27.291  20.974  1.00  0.71           H  
ATOM   2157 2HG1 ILE A 146       0.574  25.707  21.667  1.00  0.71           H  
ATOM   2158 1HG2 ILE A 146       2.060  27.351  18.667  1.00  0.71           H  
ATOM   2159 2HG2 ILE A 146       1.110  26.403  17.514  1.00  0.71           H  
ATOM   2160 3HG2 ILE A 146       0.313  27.622  18.533  1.00  0.71           H  
ATOM   2161 1HD1 ILE A 146       2.209  27.313  22.339  1.00  0.71           H  
ATOM   2162 2HD1 ILE A 146       2.954  26.059  21.346  1.00  0.71           H  
ATOM   2163 3HD1 ILE A 146       2.626  27.652  20.646  1.00  0.71           H  
ATOM   2164  N   VAL A 147       0.133  23.692  17.524  1.00  0.72           N  
ATOM   2165  CA  VAL A 147       0.054  23.258  16.155  1.00  0.72           C  
ATOM   2166  C   VAL A 147      -1.358  22.768  15.851  1.00  0.72           C  
ATOM   2167  O   VAL A 147      -1.925  23.127  14.823  1.00  0.72           O  
ATOM   2168  CB  VAL A 147       1.085  22.180  15.865  1.00  0.72           C  
ATOM   2169  CG1 VAL A 147       0.875  21.672  14.545  1.00  0.72           C  
ATOM   2170  CG2 VAL A 147       2.430  22.747  15.949  1.00  0.72           C  
ATOM   2171  H   VAL A 147       0.740  23.202  18.187  1.00  0.72           H  
ATOM   2172  HA  VAL A 147       0.273  24.111  15.512  1.00  0.72           H  
ATOM   2173  HB  VAL A 147       0.980  21.362  16.584  1.00  0.72           H  
ATOM   2174 1HG1 VAL A 147       1.628  20.939  14.379  1.00  0.72           H  
ATOM   2175 2HG1 VAL A 147      -0.112  21.243  14.482  1.00  0.72           H  
ATOM   2176 3HG1 VAL A 147       0.972  22.451  13.828  1.00  0.72           H  
ATOM   2177 1HG2 VAL A 147       3.157  21.973  15.727  1.00  0.72           H  
ATOM   2178 2HG2 VAL A 147       2.532  23.559  15.238  1.00  0.72           H  
ATOM   2179 3HG2 VAL A 147       2.571  23.115  16.954  1.00  0.72           H  
ATOM   2180  N   VAL A 148      -1.960  22.004  16.764  1.00  0.75           N  
ATOM   2181  CA  VAL A 148      -3.316  21.509  16.548  1.00  0.75           C  
ATOM   2182  C   VAL A 148      -4.300  22.646  16.339  1.00  0.75           C  
ATOM   2183  O   VAL A 148      -5.172  22.558  15.481  1.00  0.75           O  
ATOM   2184  CB  VAL A 148      -3.788  20.642  17.723  1.00  0.75           C  
ATOM   2185  CG1 VAL A 148      -5.266  20.347  17.590  1.00  0.75           C  
ATOM   2186  CG2 VAL A 148      -3.022  19.348  17.719  1.00  0.75           C  
ATOM   2187  H   VAL A 148      -1.456  21.739  17.611  1.00  0.75           H  
ATOM   2188  HA  VAL A 148      -3.313  20.889  15.658  1.00  0.75           H  
ATOM   2189  HB  VAL A 148      -3.622  21.177  18.654  1.00  0.75           H  
ATOM   2190 1HG1 VAL A 148      -5.588  19.733  18.430  1.00  0.75           H  
ATOM   2191 2HG1 VAL A 148      -5.824  21.285  17.592  1.00  0.75           H  
ATOM   2192 3HG1 VAL A 148      -5.448  19.815  16.659  1.00  0.75           H  
ATOM   2193 1HG2 VAL A 148      -3.344  18.727  18.552  1.00  0.75           H  
ATOM   2194 2HG2 VAL A 148      -3.216  18.839  16.787  1.00  0.75           H  
ATOM   2195 3HG2 VAL A 148      -1.972  19.547  17.808  1.00  0.75           H  
ATOM   2196  N   ILE A 149      -4.178  23.707  17.126  1.00  0.78           N  
ATOM   2197  CA  ILE A 149      -5.041  24.868  16.981  1.00  0.78           C  
ATOM   2198  C   ILE A 149      -4.852  25.543  15.623  1.00  0.78           C  
ATOM   2199  O   ILE A 149      -5.825  25.928  14.977  1.00  0.78           O  
ATOM   2200  CB  ILE A 149      -4.763  25.875  18.105  1.00  0.78           C  
ATOM   2201  CG1 ILE A 149      -5.216  25.281  19.448  1.00  0.78           C  
ATOM   2202  CG2 ILE A 149      -5.464  27.197  17.819  1.00  0.78           C  
ATOM   2203  CD1 ILE A 149      -4.699  26.036  20.645  1.00  0.78           C  
ATOM   2204  H   ILE A 149      -3.461  23.706  17.851  1.00  0.78           H  
ATOM   2205  HA  ILE A 149      -6.075  24.537  17.060  1.00  0.78           H  
ATOM   2206  HB  ILE A 149      -3.686  26.044  18.173  1.00  0.78           H  
ATOM   2207 1HG1 ILE A 149      -6.303  25.283  19.484  1.00  0.78           H  
ATOM   2208 2HG1 ILE A 149      -4.876  24.252  19.511  1.00  0.78           H  
ATOM   2209 1HG2 ILE A 149      -5.248  27.901  18.619  1.00  0.78           H  
ATOM   2210 2HG2 ILE A 149      -5.105  27.601  16.874  1.00  0.78           H  
ATOM   2211 3HG2 ILE A 149      -6.540  27.033  17.759  1.00  0.78           H  
ATOM   2212 1HD1 ILE A 149      -5.058  25.558  21.556  1.00  0.78           H  
ATOM   2213 2HD1 ILE A 149      -3.608  26.021  20.634  1.00  0.78           H  
ATOM   2214 3HD1 ILE A 149      -5.052  27.064  20.610  1.00  0.78           H  
ATOM   2215  N   ALA A 150      -3.596  25.738  15.215  1.00  0.81           N  
ATOM   2216  CA  ALA A 150      -3.261  26.356  13.931  1.00  0.81           C  
ATOM   2217  C   ALA A 150      -3.671  25.538  12.690  1.00  0.81           C  
ATOM   2218  O   ALA A 150      -4.130  26.097  11.689  1.00  0.81           O  
ATOM   2219  CB  ALA A 150      -1.763  26.589  13.883  1.00  0.81           C  
ATOM   2220  H   ALA A 150      -2.832  25.432  15.820  1.00  0.81           H  
ATOM   2221  HA  ALA A 150      -3.778  27.313  13.883  1.00  0.81           H  
ATOM   2222 1HB  ALA A 150      -1.497  27.090  12.953  1.00  0.81           H  
ATOM   2223 2HB  ALA A 150      -1.460  27.202  14.733  1.00  0.81           H  
ATOM   2224 3HB  ALA A 150      -1.266  25.625  13.937  1.00  0.81           H  
ATOM   2225  N   LEU A 151      -3.536  24.212  12.757  1.00  0.84           N  
ATOM   2226  CA  LEU A 151      -3.740  23.356  11.586  1.00  0.84           C  
ATOM   2227  C   LEU A 151      -5.037  23.430  10.790  1.00  0.84           C  
ATOM   2228  O   LEU A 151      -4.935  23.435   9.572  1.00  0.84           O  
ATOM   2229  CB  LEU A 151      -3.513  21.890  11.953  1.00  0.84           C  
ATOM   2230  CG  LEU A 151      -2.110  21.481  12.125  1.00  0.84           C  
ATOM   2231  CD1 LEU A 151      -2.107  20.138  12.715  1.00  0.84           C  
ATOM   2232  CD2 LEU A 151      -1.443  21.468  10.809  1.00  0.84           C  
ATOM   2233  H   LEU A 151      -3.184  23.795  13.620  1.00  0.84           H  
ATOM   2234  HA  LEU A 151      -2.946  23.617  10.889  1.00  0.84           H  
ATOM   2235 1HB  LEU A 151      -3.993  21.682  12.903  1.00  0.84           H  
ATOM   2236 2HB  LEU A 151      -3.962  21.258  11.190  1.00  0.84           H  
ATOM   2237  HG  LEU A 151      -1.599  22.164  12.758  1.00  0.84           H  
ATOM   2238 1HD1 LEU A 151      -1.118  19.816  12.845  1.00  0.84           H  
ATOM   2239 2HD1 LEU A 151      -2.602  20.166  13.671  1.00  0.84           H  
ATOM   2240 3HD1 LEU A 151      -2.629  19.450  12.056  1.00  0.84           H  
ATOM   2241 1HD2 LEU A 151      -0.412  21.169  10.913  1.00  0.84           H  
ATOM   2242 2HD2 LEU A 151      -1.965  20.769  10.185  1.00  0.84           H  
ATOM   2243 3HD2 LEU A 151      -1.487  22.450  10.371  1.00  0.84           H  
ATOM   2244  N   PRO A 152      -6.255  23.522  11.361  1.00  0.87           N  
ATOM   2245  CA  PRO A 152      -7.512  23.598  10.628  1.00  0.87           C  
ATOM   2246  C   PRO A 152      -7.506  24.704   9.584  1.00  0.87           C  
ATOM   2247  O   PRO A 152      -8.179  24.598   8.559  1.00  0.87           O  
ATOM   2248  CB  PRO A 152      -8.526  23.888  11.740  1.00  0.87           C  
ATOM   2249  CG  PRO A 152      -7.904  23.262  12.957  1.00  0.87           C  
ATOM   2250  CD  PRO A 152      -6.426  23.505  12.798  1.00  0.87           C  
ATOM   2251  HA  PRO A 152      -7.715  22.626  10.156  1.00  0.87           H  
ATOM   2252 1HB  PRO A 152      -8.669  24.976  11.845  1.00  0.87           H  
ATOM   2253 2HB  PRO A 152      -9.508  23.457  11.484  1.00  0.87           H  
ATOM   2254 1HG  PRO A 152      -8.297  23.728  13.873  1.00  0.87           H  
ATOM   2255 2HG  PRO A 152      -8.150  22.194  13.010  1.00  0.87           H  
ATOM   2256 1HD  PRO A 152      -6.179  24.456  13.210  1.00  0.87           H  
ATOM   2257 2HD  PRO A 152      -5.891  22.699  13.248  1.00  0.87           H  
ATOM   2258  N   LEU A 153      -6.719  25.758   9.812  1.00  0.89           N  
ATOM   2259  CA  LEU A 153      -6.679  26.874   8.893  1.00  0.89           C  
ATOM   2260  C   LEU A 153      -6.117  26.456   7.550  1.00  0.89           C  
ATOM   2261  O   LEU A 153      -6.454  27.035   6.513  1.00  0.89           O  
ATOM   2262  CB  LEU A 153      -5.826  27.976   9.495  1.00  0.89           C  
ATOM   2263  CG  LEU A 153      -6.400  28.606  10.746  1.00  0.89           C  
ATOM   2264  CD1 LEU A 153      -5.386  29.572  11.338  1.00  0.89           C  
ATOM   2265  CD2 LEU A 153      -7.704  29.305  10.390  1.00  0.89           C  
ATOM   2266  H   LEU A 153      -6.109  25.802  10.631  1.00  0.89           H  
ATOM   2267  HA  LEU A 153      -7.691  27.243   8.745  1.00  0.89           H  
ATOM   2268 1HB  LEU A 153      -4.843  27.571   9.732  1.00  0.89           H  
ATOM   2269 2HB  LEU A 153      -5.707  28.759   8.756  1.00  0.89           H  
ATOM   2270  HG  LEU A 153      -6.592  27.826  11.489  1.00  0.89           H  
ATOM   2271 1HD1 LEU A 153      -5.793  30.013  12.246  1.00  0.89           H  
ATOM   2272 2HD1 LEU A 153      -4.469  29.024  11.577  1.00  0.89           H  
ATOM   2273 3HD1 LEU A 153      -5.167  30.357  10.623  1.00  0.89           H  
ATOM   2274 1HD2 LEU A 153      -8.132  29.755  11.286  1.00  0.89           H  
ATOM   2275 2HD2 LEU A 153      -7.510  30.081   9.650  1.00  0.89           H  
ATOM   2276 3HD2 LEU A 153      -8.405  28.578   9.979  1.00  0.89           H  
ATOM   2277  N   ILE A 154      -5.249  25.448   7.559  1.00  0.90           N  
ATOM   2278  CA  ILE A 154      -4.645  24.995   6.334  1.00  0.90           C  
ATOM   2279  C   ILE A 154      -5.733  24.348   5.438  1.00  0.90           C  
ATOM   2280  O   ILE A 154      -6.016  24.932   4.396  1.00  0.90           O  
ATOM   2281  CB  ILE A 154      -3.371  24.143   6.613  1.00  0.90           C  
ATOM   2282  CG1 ILE A 154      -2.273  24.966   7.266  1.00  0.90           C  
ATOM   2283  CG2 ILE A 154      -2.864  23.570   5.334  1.00  0.90           C  
ATOM   2284  CD1 ILE A 154      -1.738  26.052   6.396  1.00  0.90           C  
ATOM   2285  H   ILE A 154      -5.038  24.959   8.427  1.00  0.90           H  
ATOM   2286  HA  ILE A 154      -4.283  25.871   5.795  1.00  0.90           H  
ATOM   2287  HB  ILE A 154      -3.571  23.386   7.324  1.00  0.90           H  
ATOM   2288 1HG1 ILE A 154      -2.663  25.408   8.187  1.00  0.90           H  
ATOM   2289 2HG1 ILE A 154      -1.451  24.298   7.523  1.00  0.90           H  
ATOM   2290 1HG2 ILE A 154      -1.977  23.006   5.541  1.00  0.90           H  
ATOM   2291 2HG2 ILE A 154      -3.607  22.944   4.887  1.00  0.90           H  
ATOM   2292 3HG2 ILE A 154      -2.628  24.366   4.672  1.00  0.90           H  
ATOM   2293 1HD1 ILE A 154      -0.953  26.578   6.927  1.00  0.90           H  
ATOM   2294 2HD1 ILE A 154      -1.324  25.628   5.479  1.00  0.90           H  
ATOM   2295 3HD1 ILE A 154      -2.538  26.734   6.142  1.00  0.90           H  
ATOM   2296  N   PRO A 155      -6.396  23.198   5.769  1.00  0.91           N  
ATOM   2297  CA  PRO A 155      -7.515  22.653   5.011  1.00  0.91           C  
ATOM   2298  C   PRO A 155      -8.640  23.631   4.714  1.00  0.91           C  
ATOM   2299  O   PRO A 155      -9.189  23.592   3.614  1.00  0.91           O  
ATOM   2300  CB  PRO A 155      -8.021  21.542   5.927  1.00  0.91           C  
ATOM   2301  CG  PRO A 155      -6.809  21.084   6.647  1.00  0.91           C  
ATOM   2302  CD  PRO A 155      -6.028  22.339   6.909  1.00  0.91           C  
ATOM   2303  HA  PRO A 155      -7.142  22.238   4.078  1.00  0.91           H  
ATOM   2304 1HB  PRO A 155      -8.788  21.941   6.610  1.00  0.91           H  
ATOM   2305 2HB  PRO A 155      -8.498  20.749   5.332  1.00  0.91           H  
ATOM   2306 1HG  PRO A 155      -7.096  20.568   7.574  1.00  0.91           H  
ATOM   2307 2HG  PRO A 155      -6.250  20.358   6.040  1.00  0.91           H  
ATOM   2308 1HD  PRO A 155      -6.335  22.784   7.834  1.00  0.91           H  
ATOM   2309 2HD  PRO A 155      -5.016  22.019   6.889  1.00  0.91           H  
ATOM   2310  N   ILE A 156      -8.953  24.566   5.620  1.00  0.92           N  
ATOM   2311  CA  ILE A 156     -10.025  25.500   5.287  1.00  0.92           C  
ATOM   2312  C   ILE A 156      -9.629  26.313   4.087  1.00  0.92           C  
ATOM   2313  O   ILE A 156     -10.377  26.432   3.113  1.00  0.92           O  
ATOM   2314  CB  ILE A 156     -10.342  26.447   6.452  1.00  0.92           C  
ATOM   2315  CG1 ILE A 156     -10.968  25.665   7.614  1.00  0.92           C  
ATOM   2316  CG2 ILE A 156     -11.261  27.576   5.971  1.00  0.92           C  
ATOM   2317  CD1 ILE A 156     -11.005  26.438   8.914  1.00  0.92           C  
ATOM   2318  H   ILE A 156      -8.507  24.616   6.541  1.00  0.92           H  
ATOM   2319  HA  ILE A 156     -10.922  24.929   5.040  1.00  0.92           H  
ATOM   2320  HB  ILE A 156      -9.407  26.875   6.822  1.00  0.92           H  
ATOM   2321 1HG1 ILE A 156     -11.991  25.406   7.344  1.00  0.92           H  
ATOM   2322 2HG1 ILE A 156     -10.418  24.745   7.759  1.00  0.92           H  
ATOM   2323 1HG2 ILE A 156     -11.465  28.254   6.797  1.00  0.92           H  
ATOM   2324 2HG2 ILE A 156     -10.776  28.126   5.164  1.00  0.92           H  
ATOM   2325 3HG2 ILE A 156     -12.197  27.154   5.607  1.00  0.92           H  
ATOM   2326 1HD1 ILE A 156     -11.467  25.824   9.686  1.00  0.92           H  
ATOM   2327 2HD1 ILE A 156      -9.991  26.687   9.212  1.00  0.92           H  
ATOM   2328 3HD1 ILE A 156     -11.581  27.351   8.782  1.00  0.92           H  
ATOM   2329  N   PHE A 157      -8.423  26.850   4.148  1.00  0.95           N  
ATOM   2330  CA  PHE A 157      -7.914  27.645   3.072  1.00  0.95           C  
ATOM   2331  C   PHE A 157      -7.749  26.808   1.808  1.00  0.95           C  
ATOM   2332  O   PHE A 157      -8.079  27.272   0.711  1.00  0.95           O  
ATOM   2333  CB  PHE A 157      -6.634  28.331   3.470  1.00  0.95           C  
ATOM   2334  CG  PHE A 157      -6.221  29.227   2.454  1.00  0.95           C  
ATOM   2335  CD1 PHE A 157      -6.878  30.431   2.279  1.00  0.95           C  
ATOM   2336  CD2 PHE A 157      -5.208  28.898   1.658  1.00  0.95           C  
ATOM   2337  CE1 PHE A 157      -6.493  31.283   1.290  1.00  0.95           C  
ATOM   2338  CE2 PHE A 157      -4.812  29.709   0.695  1.00  0.95           C  
ATOM   2339  CZ  PHE A 157      -5.452  30.927   0.491  1.00  0.95           C  
ATOM   2340  H   PHE A 157      -7.831  26.718   4.972  1.00  0.95           H  
ATOM   2341  HA  PHE A 157      -8.641  28.424   2.858  1.00  0.95           H  
ATOM   2342 1HB  PHE A 157      -6.775  28.883   4.397  1.00  0.95           H  
ATOM   2343 2HB  PHE A 157      -5.847  27.590   3.636  1.00  0.95           H  
ATOM   2344  HD1 PHE A 157      -7.709  30.687   2.936  1.00  0.95           H  
ATOM   2345  HD2 PHE A 157      -4.723  27.959   1.807  1.00  0.95           H  
ATOM   2346  HE1 PHE A 157      -7.007  32.235   1.146  1.00  0.95           H  
ATOM   2347  HE2 PHE A 157      -3.985  29.397   0.081  1.00  0.95           H  
ATOM   2348  HZ  PHE A 157      -5.123  31.595  -0.301  1.00  0.95           H  
ATOM   2349  N   MET A 158      -7.229  25.574   1.937  1.00  0.98           N  
ATOM   2350  CA  MET A 158      -7.004  24.757   0.750  1.00  0.98           C  
ATOM   2351  C   MET A 158      -8.325  24.583  -0.002  1.00  0.98           C  
ATOM   2352  O   MET A 158      -8.352  24.719  -1.228  1.00  0.98           O  
ATOM   2353  CB  MET A 158      -6.443  23.363   1.114  1.00  0.98           C  
ATOM   2354  CG  MET A 158      -4.983  23.332   1.651  1.00  0.98           C  
ATOM   2355  SD  MET A 158      -4.242  21.642   1.815  1.00  0.98           S  
ATOM   2356  CE  MET A 158      -4.968  20.749   3.171  1.00  0.98           C  
ATOM   2357  H   MET A 158      -6.967  25.228   2.858  1.00  0.98           H  
ATOM   2358  HA  MET A 158      -6.303  25.273   0.095  1.00  0.98           H  
ATOM   2359 1HB  MET A 158      -7.086  22.911   1.857  1.00  0.98           H  
ATOM   2360 2HB  MET A 158      -6.478  22.723   0.230  1.00  0.98           H  
ATOM   2361 1HG  MET A 158      -4.355  23.912   0.981  1.00  0.98           H  
ATOM   2362 2HG  MET A 158      -4.944  23.801   2.612  1.00  0.98           H  
ATOM   2363 1HE  MET A 158      -4.499  19.767   3.242  1.00  0.98           H  
ATOM   2364 2HE  MET A 158      -4.818  21.280   4.094  1.00  0.98           H  
ATOM   2365 3HE  MET A 158      -6.028  20.620   2.989  1.00  0.98           H  
ATOM   2366  N   VAL A 159      -9.431  24.365   0.725  1.00  1.02           N  
ATOM   2367  CA  VAL A 159     -10.741  24.214   0.094  1.00  1.02           C  
ATOM   2368  C   VAL A 159     -11.193  25.477  -0.613  1.00  1.02           C  
ATOM   2369  O   VAL A 159     -11.683  25.426  -1.748  1.00  1.02           O  
ATOM   2370  CB  VAL A 159     -11.813  23.807   1.102  1.00  1.02           C  
ATOM   2371  CG1 VAL A 159     -13.190  23.879   0.427  1.00  1.02           C  
ATOM   2372  CG2 VAL A 159     -11.536  22.391   1.573  1.00  1.02           C  
ATOM   2373  H   VAL A 159      -9.354  24.267   1.740  1.00  1.02           H  
ATOM   2374  HA  VAL A 159     -10.682  23.416  -0.628  1.00  1.02           H  
ATOM   2375  HB  VAL A 159     -11.800  24.495   1.952  1.00  1.02           H  
ATOM   2376 1HG1 VAL A 159     -13.959  23.590   1.141  1.00  1.02           H  
ATOM   2377 2HG1 VAL A 159     -13.378  24.899   0.087  1.00  1.02           H  
ATOM   2378 3HG1 VAL A 159     -13.215  23.203  -0.428  1.00  1.02           H  
ATOM   2379 1HG2 VAL A 159     -12.296  22.092   2.292  1.00  1.02           H  
ATOM   2380 2HG2 VAL A 159     -11.553  21.714   0.719  1.00  1.02           H  
ATOM   2381 3HG2 VAL A 159     -10.560  22.347   2.041  1.00  1.02           H  
ATOM   2382  N   LEU A 160     -11.005  26.628   0.030  1.00  1.05           N  
ATOM   2383  CA  LEU A 160     -11.444  27.873  -0.583  1.00  1.05           C  
ATOM   2384  C   LEU A 160     -10.711  28.091  -1.903  1.00  1.05           C  
ATOM   2385  O   LEU A 160     -11.313  28.495  -2.908  1.00  1.05           O  
ATOM   2386  CB  LEU A 160     -11.154  29.026   0.379  1.00  1.05           C  
ATOM   2387  CG  LEU A 160     -12.002  29.011   1.658  1.00  1.05           C  
ATOM   2388  CD1 LEU A 160     -11.508  30.092   2.613  1.00  1.05           C  
ATOM   2389  CD2 LEU A 160     -13.458  29.198   1.294  1.00  1.05           C  
ATOM   2390  H   LEU A 160     -10.593  26.626   0.967  1.00  1.05           H  
ATOM   2391  HA  LEU A 160     -12.511  27.814  -0.776  1.00  1.05           H  
ATOM   2392 1HB  LEU A 160     -10.103  28.978   0.672  1.00  1.05           H  
ATOM   2393 2HB  LEU A 160     -11.325  29.967  -0.137  1.00  1.05           H  
ATOM   2394  HG  LEU A 160     -11.888  28.055   2.152  1.00  1.05           H  
ATOM   2395 1HD1 LEU A 160     -12.100  30.067   3.527  1.00  1.05           H  
ATOM   2396 2HD1 LEU A 160     -10.465  29.911   2.855  1.00  1.05           H  
ATOM   2397 3HD1 LEU A 160     -11.607  31.066   2.141  1.00  1.05           H  
ATOM   2398 1HD2 LEU A 160     -14.065  29.173   2.200  1.00  1.05           H  
ATOM   2399 2HD2 LEU A 160     -13.587  30.158   0.795  1.00  1.05           H  
ATOM   2400 3HD2 LEU A 160     -13.769  28.394   0.625  1.00  1.05           H  
ATOM   2401  N   ILE A 161      -9.426  27.763  -1.915  1.00  1.09           N  
ATOM   2402  CA  ILE A 161      -8.633  27.894  -3.117  1.00  1.09           C  
ATOM   2403  C   ILE A 161      -8.976  26.886  -4.165  1.00  1.09           C  
ATOM   2404  O   ILE A 161      -9.040  27.231  -5.343  1.00  1.09           O  
ATOM   2405  CB  ILE A 161      -7.167  27.780  -2.830  1.00  1.09           C  
ATOM   2406  CG1 ILE A 161      -6.760  28.937  -1.987  1.00  1.09           C  
ATOM   2407  CG2 ILE A 161      -6.424  27.674  -4.147  1.00  1.09           C  
ATOM   2408  CD1 ILE A 161      -7.010  30.264  -2.661  1.00  1.09           C  
ATOM   2409  H   ILE A 161      -8.983  27.440  -1.050  1.00  1.09           H  
ATOM   2410  HA  ILE A 161      -8.818  28.881  -3.534  1.00  1.09           H  
ATOM   2411  HB  ILE A 161      -6.988  26.879  -2.238  1.00  1.09           H  
ATOM   2412 1HG1 ILE A 161      -7.321  28.910  -1.055  1.00  1.09           H  
ATOM   2413 2HG1 ILE A 161      -5.732  28.849  -1.758  1.00  1.09           H  
ATOM   2414 1HG2 ILE A 161      -5.382  27.556  -3.973  1.00  1.09           H  
ATOM   2415 2HG2 ILE A 161      -6.783  26.806  -4.697  1.00  1.09           H  
ATOM   2416 3HG2 ILE A 161      -6.603  28.564  -4.726  1.00  1.09           H  
ATOM   2417 1HD1 ILE A 161      -6.708  31.073  -2.017  1.00  1.09           H  
ATOM   2418 2HD1 ILE A 161      -6.448  30.318  -3.594  1.00  1.09           H  
ATOM   2419 3HD1 ILE A 161      -8.057  30.346  -2.866  1.00  1.09           H  
ATOM   2420  N   GLY A 162      -9.185  25.641  -3.758  1.00  1.13           N  
ATOM   2421  CA  GLY A 162      -9.529  24.605  -4.700  1.00  1.13           C  
ATOM   2422  C   GLY A 162     -10.691  25.073  -5.528  1.00  1.13           C  
ATOM   2423  O   GLY A 162     -10.614  25.068  -6.757  1.00  1.13           O  
ATOM   2424  H   GLY A 162      -9.090  25.408  -2.771  1.00  1.13           H  
ATOM   2425 1HA  GLY A 162      -8.672  24.367  -5.328  1.00  1.13           H  
ATOM   2426 2HA  GLY A 162      -9.818  23.706  -4.180  1.00  1.13           H  
ATOM   2427  N   LEU A 163     -11.746  25.529  -4.853  1.00  1.16           N  
ATOM   2428  CA  LEU A 163     -12.946  25.972  -5.534  1.00  1.16           C  
ATOM   2429  C   LEU A 163     -12.663  27.150  -6.474  1.00  1.16           C  
ATOM   2430  O   LEU A 163     -13.127  27.161  -7.621  1.00  1.16           O  
ATOM   2431  CB  LEU A 163     -13.949  26.391  -4.463  1.00  1.16           C  
ATOM   2432  CG  LEU A 163     -14.484  25.251  -3.594  1.00  1.16           C  
ATOM   2433  CD1 LEU A 163     -15.284  25.840  -2.446  1.00  1.16           C  
ATOM   2434  CD2 LEU A 163     -15.322  24.318  -4.445  1.00  1.16           C  
ATOM   2435  H   LEU A 163     -11.719  25.532  -3.828  1.00  1.16           H  
ATOM   2436  HA  LEU A 163     -13.345  25.142  -6.113  1.00  1.16           H  
ATOM   2437 1HB  LEU A 163     -13.459  27.108  -3.798  1.00  1.16           H  
ATOM   2438 2HB  LEU A 163     -14.792  26.884  -4.941  1.00  1.16           H  
ATOM   2439  HG  LEU A 163     -13.650  24.695  -3.169  1.00  1.16           H  
ATOM   2440 1HD1 LEU A 163     -15.656  25.037  -1.811  1.00  1.16           H  
ATOM   2441 2HD1 LEU A 163     -14.635  26.496  -1.861  1.00  1.16           H  
ATOM   2442 3HD1 LEU A 163     -16.122  26.411  -2.839  1.00  1.16           H  
ATOM   2443 1HD2 LEU A 163     -15.696  23.503  -3.825  1.00  1.16           H  
ATOM   2444 2HD2 LEU A 163     -16.161  24.867  -4.871  1.00  1.16           H  
ATOM   2445 3HD2 LEU A 163     -14.707  23.911  -5.249  1.00  1.16           H  
ATOM   2446  N   LEU A 164     -11.832  28.106  -6.046  1.00  1.17           N  
ATOM   2447  CA  LEU A 164     -11.507  29.213  -6.939  1.00  1.17           C  
ATOM   2448  C   LEU A 164     -10.740  28.737  -8.171  1.00  1.17           C  
ATOM   2449  O   LEU A 164     -10.989  29.209  -9.290  1.00  1.17           O  
ATOM   2450  CB  LEU A 164     -10.682  30.276  -6.210  1.00  1.17           C  
ATOM   2451  CG  LEU A 164     -11.411  31.078  -5.156  1.00  1.17           C  
ATOM   2452  CD1 LEU A 164     -10.418  31.956  -4.424  1.00  1.17           C  
ATOM   2453  CD2 LEU A 164     -12.478  31.909  -5.825  1.00  1.17           C  
ATOM   2454  H   LEU A 164     -11.463  28.089  -5.092  1.00  1.17           H  
ATOM   2455  HA  LEU A 164     -12.439  29.666  -7.274  1.00  1.17           H  
ATOM   2456 1HB  LEU A 164      -9.853  29.773  -5.714  1.00  1.17           H  
ATOM   2457 2HB  LEU A 164     -10.277  30.969  -6.943  1.00  1.17           H  
ATOM   2458  HG  LEU A 164     -11.872  30.405  -4.435  1.00  1.17           H  
ATOM   2459 1HD1 LEU A 164     -10.936  32.532  -3.658  1.00  1.17           H  
ATOM   2460 2HD1 LEU A 164      -9.677  31.334  -3.966  1.00  1.17           H  
ATOM   2461 3HD1 LEU A 164      -9.944  32.631  -5.127  1.00  1.17           H  
ATOM   2462 1HD2 LEU A 164     -13.010  32.489  -5.072  1.00  1.17           H  
ATOM   2463 2HD2 LEU A 164     -12.014  32.584  -6.545  1.00  1.17           H  
ATOM   2464 3HD2 LEU A 164     -13.179  31.251  -6.342  1.00  1.17           H  
ATOM   2465  N   THR A 165      -9.836  27.771  -7.986  1.00  1.19           N  
ATOM   2466  CA  THR A 165      -9.065  27.309  -9.120  1.00  1.19           C  
ATOM   2467  C   THR A 165      -9.898  26.359  -9.951  1.00  1.19           C  
ATOM   2468  O   THR A 165      -9.646  26.213 -11.137  1.00  1.19           O  
ATOM   2469  CB  THR A 165      -7.758  26.591  -8.718  1.00  1.19           C  
ATOM   2470  OG1 THR A 165      -8.066  25.417  -7.950  1.00  1.19           O  
ATOM   2471  CG2 THR A 165      -6.840  27.504  -7.935  1.00  1.19           C  
ATOM   2472  H   THR A 165      -9.666  27.394  -7.054  1.00  1.19           H  
ATOM   2473  HA  THR A 165      -8.801  28.167  -9.733  1.00  1.19           H  
ATOM   2474  HB  THR A 165      -7.236  26.282  -9.620  1.00  1.19           H  
ATOM   2475  HG1 THR A 165      -8.929  25.535  -7.493  1.00  1.19           H  
ATOM   2476 1HG2 THR A 165      -5.923  26.973  -7.679  1.00  1.19           H  
ATOM   2477 2HG2 THR A 165      -6.596  28.373  -8.541  1.00  1.19           H  
ATOM   2478 3HG2 THR A 165      -7.336  27.821  -7.033  1.00  1.19           H  
ATOM   2479  N   ALA A 166     -10.907  25.716  -9.365  1.00  1.20           N  
ATOM   2480  CA  ALA A 166     -11.743  24.812 -10.137  1.00  1.20           C  
ATOM   2481  C   ALA A 166     -12.491  25.585 -11.209  1.00  1.20           C  
ATOM   2482  O   ALA A 166     -12.565  25.168 -12.369  1.00  1.20           O  
ATOM   2483  CB  ALA A 166     -12.729  24.099  -9.232  1.00  1.20           C  
ATOM   2484  H   ALA A 166     -11.076  25.826  -8.370  1.00  1.20           H  
ATOM   2485  HA  ALA A 166     -11.099  24.077 -10.622  1.00  1.20           H  
ATOM   2486 1HB  ALA A 166     -13.334  23.412  -9.821  1.00  1.20           H  
ATOM   2487 2HB  ALA A 166     -12.182  23.547  -8.474  1.00  1.20           H  
ATOM   2488 3HB  ALA A 166     -13.372  24.830  -8.751  1.00  1.20           H  
ATOM   2489  N   GLU A 167     -13.015  26.755 -10.837  1.00  1.21           N  
ATOM   2490  CA  GLU A 167     -13.733  27.555 -11.817  1.00  1.21           C  
ATOM   2491  C   GLU A 167     -12.783  28.134 -12.862  1.00  1.21           C  
ATOM   2492  O   GLU A 167     -13.092  28.143 -14.060  1.00  1.21           O  
ATOM   2493  CB  GLU A 167     -14.520  28.679 -11.134  1.00  1.21           C  
ATOM   2494  CG  GLU A 167     -15.708  28.199 -10.290  1.00  1.21           C  
ATOM   2495  CD  GLU A 167     -16.515  29.334  -9.670  1.00  1.21           C  
ATOM   2496  OE1 GLU A 167     -16.116  30.471  -9.792  1.00  1.21           O  
ATOM   2497  OE2 GLU A 167     -17.542  29.056  -9.089  1.00  1.21           O  
ATOM   2498  H   GLU A 167     -12.940  27.057  -9.861  1.00  1.21           H  
ATOM   2499  HA  GLU A 167     -14.443  26.908 -12.331  1.00  1.21           H  
ATOM   2500 1HB  GLU A 167     -13.847  29.233 -10.474  1.00  1.21           H  
ATOM   2501 2HB  GLU A 167     -14.891  29.374 -11.885  1.00  1.21           H  
ATOM   2502 1HG  GLU A 167     -16.364  27.597 -10.917  1.00  1.21           H  
ATOM   2503 2HG  GLU A 167     -15.323  27.557  -9.494  1.00  1.21           H  
ATOM   2504  N   ARG A 168     -11.606  28.591 -12.417  1.00  1.22           N  
ATOM   2505  CA  ARG A 168     -10.650  29.180 -13.347  1.00  1.22           C  
ATOM   2506  C   ARG A 168     -10.051  28.135 -14.287  1.00  1.22           C  
ATOM   2507  O   ARG A 168      -9.886  28.390 -15.483  1.00  1.22           O  
ATOM   2508  CB  ARG A 168      -9.534  29.867 -12.585  1.00  1.22           C  
ATOM   2509  CG  ARG A 168      -9.915  31.102 -11.794  1.00  1.22           C  
ATOM   2510  CD  ARG A 168     -10.284  32.219 -12.685  1.00  1.22           C  
ATOM   2511  NE  ARG A 168     -10.498  33.457 -11.947  1.00  1.22           N  
ATOM   2512  CZ  ARG A 168     -10.897  34.622 -12.496  1.00  1.22           C  
ATOM   2513  NH1 ARG A 168     -11.118  34.701 -13.790  1.00  1.22           N  
ATOM   2514  NH2 ARG A 168     -11.064  35.686 -11.732  1.00  1.22           N  
ATOM   2515  H   ARG A 168     -11.393  28.576 -11.417  1.00  1.22           H  
ATOM   2516  HA  ARG A 168     -11.171  29.926 -13.946  1.00  1.22           H  
ATOM   2517 1HB  ARG A 168      -9.067  29.159 -11.906  1.00  1.22           H  
ATOM   2518 2HB  ARG A 168      -8.784  30.188 -13.287  1.00  1.22           H  
ATOM   2519 1HG  ARG A 168     -10.772  30.875 -11.163  1.00  1.22           H  
ATOM   2520 2HG  ARG A 168      -9.072  31.410 -11.170  1.00  1.22           H  
ATOM   2521 1HD  ARG A 168      -9.487  32.378 -13.403  1.00  1.22           H  
ATOM   2522 2HD  ARG A 168     -11.203  31.971 -13.212  1.00  1.22           H  
ATOM   2523  HE  ARG A 168     -10.340  33.438 -10.947  1.00  1.22           H  
ATOM   2524 1HH1 ARG A 168     -10.990  33.888 -14.375  1.00  1.22           H  
ATOM   2525 2HH1 ARG A 168     -11.417  35.575 -14.198  1.00  1.22           H  
ATOM   2526 1HH2 ARG A 168     -10.893  35.627 -10.738  1.00  1.22           H  
ATOM   2527 2HH2 ARG A 168     -11.362  36.559 -12.142  1.00  1.22           H  
ATOM   2528  N   SER A 169      -9.770  26.949 -13.750  1.00  1.24           N  
ATOM   2529  CA  SER A 169      -9.205  25.852 -14.510  1.00  1.24           C  
ATOM   2530  C   SER A 169     -10.177  25.390 -15.563  1.00  1.24           C  
ATOM   2531  O   SER A 169      -9.794  25.185 -16.713  1.00  1.24           O  
ATOM   2532  CB  SER A 169      -8.828  24.701 -13.611  1.00  1.24           C  
ATOM   2533  OG  SER A 169      -8.299  23.651 -14.360  1.00  1.24           O  
ATOM   2534  H   SER A 169      -9.928  26.797 -12.765  1.00  1.24           H  
ATOM   2535  HA  SER A 169      -8.300  26.207 -15.002  1.00  1.24           H  
ATOM   2536 1HB  SER A 169      -8.078  25.043 -12.894  1.00  1.24           H  
ATOM   2537 2HB  SER A 169      -9.694  24.356 -13.044  1.00  1.24           H  
ATOM   2538  HG  SER A 169      -7.548  23.322 -13.829  1.00  1.24           H  
ATOM   2539  N   ALA A 170     -11.446  25.210 -15.183  1.00  1.25           N  
ATOM   2540  CA  ALA A 170     -12.426  24.784 -16.158  1.00  1.25           C  
ATOM   2541  C   ALA A 170     -12.510  25.809 -17.276  1.00  1.25           C  
ATOM   2542  O   ALA A 170     -12.577  25.448 -18.458  1.00  1.25           O  
ATOM   2543  CB  ALA A 170     -13.775  24.607 -15.490  1.00  1.25           C  
ATOM   2544  H   ALA A 170     -11.735  25.357 -14.213  1.00  1.25           H  
ATOM   2545  HA  ALA A 170     -12.101  23.839 -16.587  1.00  1.25           H  
ATOM   2546 1HB  ALA A 170     -14.508  24.279 -16.222  1.00  1.25           H  
ATOM   2547 2HB  ALA A 170     -13.689  23.862 -14.696  1.00  1.25           H  
ATOM   2548 3HB  ALA A 170     -14.088  25.560 -15.058  1.00  1.25           H  
ATOM   2549  N   ALA A 171     -12.461  27.100 -16.922  1.00  1.27           N  
ATOM   2550  CA  ALA A 171     -12.492  28.131 -17.940  1.00  1.27           C  
ATOM   2551  C   ALA A 171     -11.266  28.030 -18.849  1.00  1.27           C  
ATOM   2552  O   ALA A 171     -11.388  28.130 -20.072  1.00  1.27           O  
ATOM   2553  CB  ALA A 171     -12.556  29.499 -17.288  1.00  1.27           C  
ATOM   2554  H   ALA A 171     -12.431  27.376 -15.937  1.00  1.27           H  
ATOM   2555  HA  ALA A 171     -13.383  27.982 -18.548  1.00  1.27           H  
ATOM   2556 1HB  ALA A 171     -12.604  30.269 -18.056  1.00  1.27           H  
ATOM   2557 2HB  ALA A 171     -13.442  29.556 -16.655  1.00  1.27           H  
ATOM   2558 3HB  ALA A 171     -11.672  29.653 -16.681  1.00  1.27           H  
ATOM   2559  N   ALA A 172     -10.089  27.781 -18.259  1.00  1.28           N  
ATOM   2560  CA  ALA A 172      -8.858  27.659 -19.031  1.00  1.28           C  
ATOM   2561  C   ALA A 172      -8.907  26.472 -19.986  1.00  1.28           C  
ATOM   2562  O   ALA A 172      -8.503  26.594 -21.144  1.00  1.28           O  
ATOM   2563  CB  ALA A 172      -7.671  27.521 -18.095  1.00  1.28           C  
ATOM   2564  H   ALA A 172     -10.042  27.719 -17.242  1.00  1.28           H  
ATOM   2565  HA  ALA A 172      -8.741  28.564 -19.622  1.00  1.28           H  
ATOM   2566 1HB  ALA A 172      -6.750  27.465 -18.676  1.00  1.28           H  
ATOM   2567 2HB  ALA A 172      -7.631  28.388 -17.430  1.00  1.28           H  
ATOM   2568 3HB  ALA A 172      -7.780  26.618 -17.501  1.00  1.28           H  
ATOM   2569  N   LEU A 173      -9.443  25.337 -19.523  1.00  1.28           N  
ATOM   2570  CA  LEU A 173      -9.556  24.150 -20.364  1.00  1.28           C  
ATOM   2571  C   LEU A 173     -10.572  24.387 -21.475  1.00  1.28           C  
ATOM   2572  O   LEU A 173     -10.396  23.935 -22.616  1.00  1.28           O  
ATOM   2573  CB  LEU A 173      -9.929  22.921 -19.519  1.00  1.28           C  
ATOM   2574  CG  LEU A 173      -8.827  22.428 -18.559  1.00  1.28           C  
ATOM   2575  CD1 LEU A 173      -9.384  21.308 -17.668  1.00  1.28           C  
ATOM   2576  CD2 LEU A 173      -7.631  21.947 -19.384  1.00  1.28           C  
ATOM   2577  H   LEU A 173      -9.751  25.297 -18.551  1.00  1.28           H  
ATOM   2578  HA  LEU A 173      -8.587  23.961 -20.821  1.00  1.28           H  
ATOM   2579 1HB  LEU A 173     -10.806  23.171 -18.916  1.00  1.28           H  
ATOM   2580 2HB  LEU A 173     -10.181  22.102 -20.187  1.00  1.28           H  
ATOM   2581  HG  LEU A 173      -8.513  23.250 -17.910  1.00  1.28           H  
ATOM   2582 1HD1 LEU A 173      -8.612  20.964 -16.976  1.00  1.28           H  
ATOM   2583 2HD1 LEU A 173     -10.217  21.702 -17.106  1.00  1.28           H  
ATOM   2584 3HD1 LEU A 173      -9.718  20.471 -18.282  1.00  1.28           H  
ATOM   2585 1HD2 LEU A 173      -6.843  21.604 -18.714  1.00  1.28           H  
ATOM   2586 2HD2 LEU A 173      -7.942  21.125 -20.031  1.00  1.28           H  
ATOM   2587 3HD2 LEU A 173      -7.255  22.769 -19.997  1.00  1.28           H  
ATOM   2588  N   THR A 174     -11.635  25.132 -21.164  1.00  1.27           N  
ATOM   2589  CA  THR A 174     -12.641  25.448 -22.158  1.00  1.27           C  
ATOM   2590  C   THR A 174     -11.997  26.320 -23.235  1.00  1.27           C  
ATOM   2591  O   THR A 174     -12.178  26.086 -24.437  1.00  1.27           O  
ATOM   2592  CB  THR A 174     -13.837  26.174 -21.514  1.00  1.27           C  
ATOM   2593  OG1 THR A 174     -14.429  25.323 -20.514  1.00  1.27           O  
ATOM   2594  CG2 THR A 174     -14.871  26.522 -22.568  1.00  1.27           C  
ATOM   2595  H   THR A 174     -11.768  25.465 -20.207  1.00  1.27           H  
ATOM   2596  HA  THR A 174     -12.990  24.525 -22.618  1.00  1.27           H  
ATOM   2597  HB  THR A 174     -13.492  27.086 -21.039  1.00  1.27           H  
ATOM   2598  HG1 THR A 174     -13.778  25.199 -19.781  1.00  1.27           H  
ATOM   2599 1HG2 THR A 174     -15.707  27.036 -22.098  1.00  1.27           H  
ATOM   2600 2HG2 THR A 174     -14.418  27.173 -23.318  1.00  1.27           H  
ATOM   2601 3HG2 THR A 174     -15.226  25.610 -23.044  1.00  1.27           H  
ATOM   2602  N   ALA A 175     -11.234  27.332 -22.802  1.00  1.25           N  
ATOM   2603  CA  ALA A 175     -10.542  28.223 -23.722  1.00  1.25           C  
ATOM   2604  C   ALA A 175      -9.519  27.467 -24.564  1.00  1.25           C  
ATOM   2605  O   ALA A 175      -9.427  27.682 -25.774  1.00  1.25           O  
ATOM   2606  CB  ALA A 175      -9.859  29.330 -22.956  1.00  1.25           C  
ATOM   2607  H   ALA A 175     -11.143  27.494 -21.799  1.00  1.25           H  
ATOM   2608  HA  ALA A 175     -11.283  28.658 -24.391  1.00  1.25           H  
ATOM   2609 1HB  ALA A 175      -9.376  30.001 -23.658  1.00  1.25           H  
ATOM   2610 2HB  ALA A 175     -10.595  29.880 -22.370  1.00  1.25           H  
ATOM   2611 3HB  ALA A 175      -9.118  28.898 -22.286  1.00  1.25           H  
ATOM   2612  N   MET A 176      -8.796  26.527 -23.942  1.00  1.23           N  
ATOM   2613  CA  MET A 176      -7.815  25.708 -24.646  1.00  1.23           C  
ATOM   2614  C   MET A 176      -8.502  24.940 -25.742  1.00  1.23           C  
ATOM   2615  O   MET A 176      -8.078  24.949 -26.898  1.00  1.23           O  
ATOM   2616  CB  MET A 176      -7.170  24.701 -23.705  1.00  1.23           C  
ATOM   2617  CG  MET A 176      -6.138  23.801 -24.346  1.00  1.23           C  
ATOM   2618  SD  MET A 176      -5.567  22.510 -23.227  1.00  1.23           S  
ATOM   2619  CE  MET A 176      -7.014  21.465 -23.236  1.00  1.23           C  
ATOM   2620  H   MET A 176      -8.896  26.402 -22.936  1.00  1.23           H  
ATOM   2621  HA  MET A 176      -7.060  26.357 -25.092  1.00  1.23           H  
ATOM   2622 1HB  MET A 176      -6.733  25.210 -22.861  1.00  1.23           H  
ATOM   2623 2HB  MET A 176      -7.941  24.051 -23.309  1.00  1.23           H  
ATOM   2624 1HG  MET A 176      -6.588  23.328 -25.214  1.00  1.23           H  
ATOM   2625 2HG  MET A 176      -5.283  24.384 -24.677  1.00  1.23           H  
ATOM   2626 1HE  MET A 176      -6.852  20.601 -22.591  1.00  1.23           H  
ATOM   2627 2HE  MET A 176      -7.881  22.033 -22.880  1.00  1.23           H  
ATOM   2628 3HE  MET A 176      -7.195  21.128 -24.255  1.00  1.23           H  
ATOM   2629  N   THR A 177      -9.604  24.294 -25.373  1.00  1.22           N  
ATOM   2630  CA  THR A 177     -10.372  23.486 -26.286  1.00  1.22           C  
ATOM   2631  C   THR A 177     -10.891  24.329 -27.437  1.00  1.22           C  
ATOM   2632  O   THR A 177     -10.771  23.940 -28.601  1.00  1.22           O  
ATOM   2633  CB  THR A 177     -11.565  22.853 -25.562  1.00  1.22           C  
ATOM   2634  OG1 THR A 177     -11.093  22.007 -24.496  1.00  1.22           O  
ATOM   2635  CG2 THR A 177     -12.360  22.062 -26.540  1.00  1.22           C  
ATOM   2636  H   THR A 177      -9.907  24.335 -24.401  1.00  1.22           H  
ATOM   2637  HA  THR A 177      -9.729  22.701 -26.687  1.00  1.22           H  
ATOM   2638  HB  THR A 177     -12.193  23.630 -25.137  1.00  1.22           H  
ATOM   2639  HG1 THR A 177     -10.691  22.577 -23.797  1.00  1.22           H  
ATOM   2640 1HG2 THR A 177     -13.210  21.612 -26.038  1.00  1.22           H  
ATOM   2641 2HG2 THR A 177     -12.717  22.714 -27.338  1.00  1.22           H  
ATOM   2642 3HG2 THR A 177     -11.726  21.294 -26.961  1.00  1.22           H  
ATOM   2643  N   THR A 178     -11.433  25.507 -27.112  1.00  1.22           N  
ATOM   2644  CA  THR A 178     -11.996  26.405 -28.104  1.00  1.22           C  
ATOM   2645  C   THR A 178     -10.932  26.821 -29.100  1.00  1.22           C  
ATOM   2646  O   THR A 178     -11.155  26.782 -30.312  1.00  1.22           O  
ATOM   2647  CB  THR A 178     -12.566  27.663 -27.436  1.00  1.22           C  
ATOM   2648  OG1 THR A 178     -13.607  27.285 -26.517  1.00  1.22           O  
ATOM   2649  CG2 THR A 178     -13.113  28.608 -28.500  1.00  1.22           C  
ATOM   2650  H   THR A 178     -11.496  25.770 -26.129  1.00  1.22           H  
ATOM   2651  HA  THR A 178     -12.792  25.884 -28.638  1.00  1.22           H  
ATOM   2652  HB  THR A 178     -11.776  28.165 -26.884  1.00  1.22           H  
ATOM   2653  HG1 THR A 178     -13.204  26.719 -25.814  1.00  1.22           H  
ATOM   2654 1HG2 THR A 178     -13.508  29.502 -28.022  1.00  1.22           H  
ATOM   2655 2HG2 THR A 178     -12.309  28.885 -29.184  1.00  1.22           H  
ATOM   2656 3HG2 THR A 178     -13.906  28.111 -29.056  1.00  1.22           H  
ATOM   2657  N   LEU A 179      -9.760  27.179 -28.583  1.00  1.23           N  
ATOM   2658  CA  LEU A 179      -8.636  27.565 -29.409  1.00  1.23           C  
ATOM   2659  C   LEU A 179      -8.240  26.427 -30.327  1.00  1.23           C  
ATOM   2660  O   LEU A 179      -8.139  26.614 -31.539  1.00  1.23           O  
ATOM   2661  CB  LEU A 179      -7.457  27.954 -28.519  1.00  1.23           C  
ATOM   2662  CG  LEU A 179      -6.162  28.291 -29.220  1.00  1.23           C  
ATOM   2663  CD1 LEU A 179      -6.361  29.474 -30.125  1.00  1.23           C  
ATOM   2664  CD2 LEU A 179      -5.118  28.597 -28.167  1.00  1.23           C  
ATOM   2665  H   LEU A 179      -9.646  27.195 -27.570  1.00  1.23           H  
ATOM   2666  HA  LEU A 179      -8.925  28.420 -30.014  1.00  1.23           H  
ATOM   2667 1HB  LEU A 179      -7.747  28.817 -27.920  1.00  1.23           H  
ATOM   2668 2HB  LEU A 179      -7.254  27.133 -27.837  1.00  1.23           H  
ATOM   2669  HG  LEU A 179      -5.840  27.447 -29.824  1.00  1.23           H  
ATOM   2670 1HD1 LEU A 179      -5.416  29.705 -30.609  1.00  1.23           H  
ATOM   2671 2HD1 LEU A 179      -7.117  29.248 -30.876  1.00  1.23           H  
ATOM   2672 3HD1 LEU A 179      -6.670  30.314 -29.537  1.00  1.23           H  
ATOM   2673 1HD2 LEU A 179      -4.171  28.846 -28.649  1.00  1.23           H  
ATOM   2674 2HD2 LEU A 179      -5.453  29.433 -27.565  1.00  1.23           H  
ATOM   2675 3HD2 LEU A 179      -4.984  27.726 -27.523  1.00  1.23           H  
ATOM   2676  N   GLN A 180      -8.069  25.226 -29.769  1.00  1.27           N  
ATOM   2677  CA  GLN A 180      -7.652  24.084 -30.568  1.00  1.27           C  
ATOM   2678  C   GLN A 180      -8.680  23.801 -31.650  1.00  1.27           C  
ATOM   2679  O   GLN A 180      -8.322  23.539 -32.799  1.00  1.27           O  
ATOM   2680  CB  GLN A 180      -7.497  22.849 -29.668  1.00  1.27           C  
ATOM   2681  CG  GLN A 180      -6.299  22.911 -28.711  1.00  1.27           C  
ATOM   2682  CD  GLN A 180      -6.303  21.776 -27.693  1.00  1.27           C  
ATOM   2683  OE1 GLN A 180      -7.313  21.117 -27.467  1.00  1.27           O  
ATOM   2684  NE2 GLN A 180      -5.161  21.546 -27.066  1.00  1.27           N  
ATOM   2685  H   GLN A 180      -8.191  25.115 -28.762  1.00  1.27           H  
ATOM   2686  HA  GLN A 180      -6.699  24.316 -31.041  1.00  1.27           H  
ATOM   2687 1HB  GLN A 180      -8.395  22.742 -29.056  1.00  1.27           H  
ATOM   2688 2HB  GLN A 180      -7.410  21.954 -30.280  1.00  1.27           H  
ATOM   2689 1HG  GLN A 180      -5.387  22.831 -29.300  1.00  1.27           H  
ATOM   2690 2HG  GLN A 180      -6.308  23.859 -28.181  1.00  1.27           H  
ATOM   2691 1HE2 GLN A 180      -5.106  20.816 -26.387  1.00  1.27           H  
ATOM   2692 2HE2 GLN A 180      -4.359  22.106 -27.270  1.00  1.27           H  
ATOM   2693  N   GLY A 181      -9.954  23.922 -31.299  1.00  1.32           N  
ATOM   2694  CA  GLY A 181     -11.045  23.704 -32.225  1.00  1.32           C  
ATOM   2695  C   GLY A 181     -10.962  24.642 -33.391  1.00  1.32           C  
ATOM   2696  O   GLY A 181     -10.951  24.220 -34.549  1.00  1.32           O  
ATOM   2697  H   GLY A 181     -10.183  24.147 -30.332  1.00  1.32           H  
ATOM   2698 1HA  GLY A 181     -11.019  22.677 -32.584  1.00  1.32           H  
ATOM   2699 2HA  GLY A 181     -11.989  23.867 -31.704  1.00  1.32           H  
ATOM   2700  N   ARG A 182     -10.888  25.928 -33.095  1.00  1.38           N  
ATOM   2701  CA  ARG A 182     -10.847  26.904 -34.152  1.00  1.38           C  
ATOM   2702  C   ARG A 182      -9.573  26.754 -34.980  1.00  1.38           C  
ATOM   2703  O   ARG A 182      -9.610  26.951 -36.196  1.00  1.38           O  
ATOM   2704  CB  ARG A 182     -11.047  28.290 -33.592  1.00  1.38           C  
ATOM   2705  CG  ARG A 182     -12.435  28.468 -32.902  1.00  1.38           C  
ATOM   2706  CD  ARG A 182     -13.611  28.369 -33.848  1.00  1.38           C  
ATOM   2707  NE  ARG A 182     -14.043  26.972 -34.084  1.00  1.38           N  
ATOM   2708  CZ  ARG A 182     -14.745  26.222 -33.200  1.00  1.38           C  
ATOM   2709  NH1 ARG A 182     -15.088  26.718 -32.031  1.00  1.38           N  
ATOM   2710  NH2 ARG A 182     -15.083  24.988 -33.538  1.00  1.38           N  
ATOM   2711  H   ARG A 182     -10.884  26.226 -32.118  1.00  1.38           H  
ATOM   2712  HA  ARG A 182     -11.695  26.712 -34.810  1.00  1.38           H  
ATOM   2713 1HB  ARG A 182     -10.274  28.487 -32.846  1.00  1.38           H  
ATOM   2714 2HB  ARG A 182     -10.952  29.035 -34.379  1.00  1.38           H  
ATOM   2715 1HG  ARG A 182     -12.554  27.681 -32.164  1.00  1.38           H  
ATOM   2716 2HG  ARG A 182     -12.501  29.415 -32.409  1.00  1.38           H  
ATOM   2717 1HD  ARG A 182     -14.453  28.915 -33.429  1.00  1.38           H  
ATOM   2718 2HD  ARG A 182     -13.341  28.804 -34.809  1.00  1.38           H  
ATOM   2719  HE  ARG A 182     -13.828  26.516 -34.991  1.00  1.38           H  
ATOM   2720 1HH1 ARG A 182     -14.838  27.666 -31.806  1.00  1.38           H  
ATOM   2721 2HH1 ARG A 182     -15.611  26.153 -31.376  1.00  1.38           H  
ATOM   2722 1HH2 ARG A 182     -14.803  24.651 -34.478  1.00  1.38           H  
ATOM   2723 2HH2 ARG A 182     -15.607  24.399 -32.906  1.00  1.38           H  
ATOM   2724  N   MET A 183      -8.445  26.388 -34.358  1.00  1.46           N  
ATOM   2725  CA  MET A 183      -7.241  26.167 -35.150  1.00  1.46           C  
ATOM   2726  C   MET A 183      -7.471  25.016 -36.133  1.00  1.46           C  
ATOM   2727  O   MET A 183      -7.087  25.117 -37.297  1.00  1.46           O  
ATOM   2728  CB  MET A 183      -6.028  25.892 -34.261  1.00  1.46           C  
ATOM   2729  CG  MET A 183      -5.562  27.108 -33.464  1.00  1.46           C  
ATOM   2730  SD  MET A 183      -4.234  26.764 -32.334  1.00  1.46           S  
ATOM   2731  CE  MET A 183      -2.901  26.549 -33.502  1.00  1.46           C  
ATOM   2732  H   MET A 183      -8.422  26.264 -33.346  1.00  1.46           H  
ATOM   2733  HA  MET A 183      -7.038  27.065 -35.731  1.00  1.46           H  
ATOM   2734 1HB  MET A 183      -6.278  25.104 -33.552  1.00  1.46           H  
ATOM   2735 2HB  MET A 183      -5.199  25.539 -34.871  1.00  1.46           H  
ATOM   2736 1HG  MET A 183      -5.233  27.872 -34.159  1.00  1.46           H  
ATOM   2737 2HG  MET A 183      -6.383  27.503 -32.897  1.00  1.46           H  
ATOM   2738 1HE  MET A 183      -1.978  26.326 -32.966  1.00  1.46           H  
ATOM   2739 2HE  MET A 183      -3.136  25.728 -34.180  1.00  1.46           H  
ATOM   2740 3HE  MET A 183      -2.771  27.466 -34.077  1.00  1.46           H  
ATOM   2741  N   LEU A 184      -8.139  23.937 -35.701  1.00  1.56           N  
ATOM   2742  CA  LEU A 184      -8.393  22.815 -36.607  1.00  1.56           C  
ATOM   2743  C   LEU A 184      -9.294  23.240 -37.760  1.00  1.56           C  
ATOM   2744  O   LEU A 184      -9.091  22.825 -38.908  1.00  1.56           O  
ATOM   2745  CB  LEU A 184      -9.060  21.651 -35.865  1.00  1.56           C  
ATOM   2746  CG  LEU A 184      -8.197  20.932 -34.836  1.00  1.56           C  
ATOM   2747  CD1 LEU A 184      -9.069  19.909 -34.074  1.00  1.56           C  
ATOM   2748  CD2 LEU A 184      -7.028  20.287 -35.538  1.00  1.56           C  
ATOM   2749  H   LEU A 184      -8.439  23.879 -34.725  1.00  1.56           H  
ATOM   2750  HA  LEU A 184      -7.448  22.474 -37.014  1.00  1.56           H  
ATOM   2751 1HB  LEU A 184      -9.941  22.033 -35.350  1.00  1.56           H  
ATOM   2752 2HB  LEU A 184      -9.388  20.918 -36.595  1.00  1.56           H  
ATOM   2753  HG  LEU A 184      -7.817  21.639 -34.124  1.00  1.56           H  
ATOM   2754 1HD1 LEU A 184      -8.463  19.397 -33.325  1.00  1.56           H  
ATOM   2755 2HD1 LEU A 184      -9.891  20.429 -33.579  1.00  1.56           H  
ATOM   2756 3HD1 LEU A 184      -9.471  19.180 -34.775  1.00  1.56           H  
ATOM   2757 1HD2 LEU A 184      -6.398  19.779 -34.808  1.00  1.56           H  
ATOM   2758 2HD2 LEU A 184      -7.394  19.563 -36.263  1.00  1.56           H  
ATOM   2759 3HD2 LEU A 184      -6.450  21.049 -36.048  1.00  1.56           H  
ATOM   2760  N   ASP A 185     -10.277  24.091 -37.462  1.00  1.69           N  
ATOM   2761  CA  ASP A 185     -11.197  24.574 -38.485  1.00  1.69           C  
ATOM   2762  C   ASP A 185     -10.449  25.476 -39.470  1.00  1.69           C  
ATOM   2763  O   ASP A 185     -10.644  25.381 -40.688  1.00  1.69           O  
ATOM   2764  CB  ASP A 185     -12.343  25.339 -37.826  1.00  1.69           C  
ATOM   2765  CG  ASP A 185     -13.332  24.451 -37.001  1.00  1.69           C  
ATOM   2766  OD1 ASP A 185     -13.355  23.232 -37.142  1.00  1.69           O  
ATOM   2767  OD2 ASP A 185     -14.037  25.028 -36.190  1.00  1.69           O  
ATOM   2768  H   ASP A 185     -10.399  24.382 -36.489  1.00  1.69           H  
ATOM   2769  HA  ASP A 185     -11.599  23.726 -39.033  1.00  1.69           H  
ATOM   2770 1HB  ASP A 185     -11.924  26.092 -37.165  1.00  1.69           H  
ATOM   2771 2HB  ASP A 185     -12.909  25.867 -38.592  1.00  1.69           H  
ATOM   2772  N   LEU A 186      -9.539  26.306 -38.940  1.00  1.85           N  
ATOM   2773  CA  LEU A 186      -8.719  27.190 -39.757  1.00  1.85           C  
ATOM   2774  C   LEU A 186      -7.951  26.329 -40.734  1.00  1.85           C  
ATOM   2775  O   LEU A 186      -7.960  26.592 -41.934  1.00  1.85           O  
ATOM   2776  CB  LEU A 186      -7.728  28.015 -38.917  1.00  1.85           C  
ATOM   2777  CG  LEU A 186      -6.938  29.118 -39.699  1.00  1.85           C  
ATOM   2778  CD1 LEU A 186      -6.425  30.180 -38.716  1.00  1.85           C  
ATOM   2779  CD2 LEU A 186      -5.793  28.483 -40.470  1.00  1.85           C  
ATOM   2780  H   LEU A 186      -9.434  26.346 -37.928  1.00  1.85           H  
ATOM   2781  HA  LEU A 186      -9.365  27.866 -40.312  1.00  1.85           H  
ATOM   2782 1HB  LEU A 186      -8.273  28.494 -38.103  1.00  1.85           H  
ATOM   2783 2HB  LEU A 186      -6.998  27.340 -38.481  1.00  1.85           H  
ATOM   2784  HG  LEU A 186      -7.608  29.606 -40.398  1.00  1.85           H  
ATOM   2785 1HD1 LEU A 186      -5.892  30.960 -39.261  1.00  1.85           H  
ATOM   2786 2HD1 LEU A 186      -7.262  30.621 -38.183  1.00  1.85           H  
ATOM   2787 3HD1 LEU A 186      -5.750  29.710 -38.007  1.00  1.85           H  
ATOM   2788 1HD2 LEU A 186      -5.253  29.252 -41.025  1.00  1.85           H  
ATOM   2789 2HD2 LEU A 186      -5.114  27.988 -39.776  1.00  1.85           H  
ATOM   2790 3HD2 LEU A 186      -6.195  27.754 -41.160  1.00  1.85           H  
ATOM   2791  N   ILE A 187      -7.302  25.281 -40.208  1.00  2.07           N  
ATOM   2792  CA  ILE A 187      -6.491  24.384 -41.012  1.00  2.07           C  
ATOM   2793  C   ILE A 187      -7.301  23.727 -42.113  1.00  2.07           C  
ATOM   2794  O   ILE A 187      -6.902  23.733 -43.281  1.00  2.07           O  
ATOM   2795  CB  ILE A 187      -5.857  23.291 -40.146  1.00  2.07           C  
ATOM   2796  CG1 ILE A 187      -4.800  23.902 -39.213  1.00  2.07           C  
ATOM   2797  CG2 ILE A 187      -5.258  22.231 -41.054  1.00  2.07           C  
ATOM   2798  CD1 ILE A 187      -4.359  22.968 -38.089  1.00  2.07           C  
ATOM   2799  H   ILE A 187      -7.357  25.125 -39.201  1.00  2.07           H  
ATOM   2800  HA  ILE A 187      -5.691  24.955 -41.444  1.00  2.07           H  
ATOM   2801  HB  ILE A 187      -6.618  22.836 -39.517  1.00  2.07           H  
ATOM   2802 1HG1 ILE A 187      -3.928  24.163 -39.809  1.00  2.07           H  
ATOM   2803 2HG1 ILE A 187      -5.193  24.815 -38.779  1.00  2.07           H  
ATOM   2804 1HG2 ILE A 187      -4.824  21.454 -40.451  1.00  2.07           H  
ATOM   2805 2HG2 ILE A 187      -6.030  21.797 -41.683  1.00  2.07           H  
ATOM   2806 3HG2 ILE A 187      -4.495  22.680 -41.684  1.00  2.07           H  
ATOM   2807 1HD1 ILE A 187      -3.608  23.467 -37.480  1.00  2.07           H  
ATOM   2808 2HD1 ILE A 187      -5.215  22.725 -37.475  1.00  2.07           H  
ATOM   2809 3HD1 ILE A 187      -3.948  22.059 -38.493  1.00  2.07           H  
ATOM   2810  N   ALA A 188      -8.481  23.216 -41.769  1.00  2.34           N  
ATOM   2811  CA  ALA A 188      -9.341  22.576 -42.754  1.00  2.34           C  
ATOM   2812  C   ALA A 188      -9.700  23.544 -43.884  1.00  2.34           C  
ATOM   2813  O   ALA A 188      -9.813  23.156 -45.054  1.00  2.34           O  
ATOM   2814  CB  ALA A 188     -10.602  22.068 -42.077  1.00  2.34           C  
ATOM   2815  H   ALA A 188      -8.770  23.243 -40.790  1.00  2.34           H  
ATOM   2816  HA  ALA A 188      -8.797  21.738 -43.184  1.00  2.34           H  
ATOM   2817 1HB  ALA A 188     -11.234  21.570 -42.809  1.00  2.34           H  
ATOM   2818 2HB  ALA A 188     -10.325  21.370 -41.289  1.00  2.34           H  
ATOM   2819 3HB  ALA A 188     -11.140  22.913 -41.643  1.00  2.34           H  
ATOM   2820  N   GLY A 189      -9.868  24.813 -43.532  1.00  2.65           N  
ATOM   2821  CA  GLY A 189     -10.226  25.846 -44.477  1.00  2.65           C  
ATOM   2822  C   GLY A 189      -9.047  26.580 -45.113  1.00  2.65           C  
ATOM   2823  O   GLY A 189      -9.277  27.530 -45.860  1.00  2.65           O  
ATOM   2824  H   GLY A 189      -9.783  25.075 -42.548  1.00  2.65           H  
ATOM   2825 1HA  GLY A 189     -10.842  25.409 -45.262  1.00  2.65           H  
ATOM   2826 2HA  GLY A 189     -10.852  26.574 -43.964  1.00  2.65           H  
ATOM   2827  N   ILE A 190      -7.794  26.157 -44.895  1.00  3.00           N  
ATOM   2828  CA  ILE A 190      -6.702  26.960 -45.453  1.00  3.00           C  
ATOM   2829  C   ILE A 190      -6.756  27.192 -46.961  1.00  3.00           C  
ATOM   2830  O   ILE A 190      -6.590  28.343 -47.370  1.00  3.00           O  
ATOM   2831  CB  ILE A 190      -5.289  26.447 -45.079  1.00  3.00           C  
ATOM   2832  CG1 ILE A 190      -5.025  26.675 -43.642  1.00  3.00           C  
ATOM   2833  CG2 ILE A 190      -4.262  27.137 -45.930  1.00  3.00           C  
ATOM   2834  CD1 ILE A 190      -3.797  25.942 -43.116  1.00  3.00           C  
ATOM   2835  H   ILE A 190      -7.601  25.343 -44.306  1.00  3.00           H  
ATOM   2836  HA  ILE A 190      -6.769  27.937 -44.987  1.00  3.00           H  
ATOM   2837  HB  ILE A 190      -5.224  25.388 -45.218  1.00  3.00           H  
ATOM   2838 1HG1 ILE A 190      -4.893  27.741 -43.473  1.00  3.00           H  
ATOM   2839 2HG1 ILE A 190      -5.885  26.359 -43.109  1.00  3.00           H  
ATOM   2840 1HG2 ILE A 190      -3.275  26.771 -45.661  1.00  3.00           H  
ATOM   2841 2HG2 ILE A 190      -4.447  26.930 -46.979  1.00  3.00           H  
ATOM   2842 3HG2 ILE A 190      -4.316  28.208 -45.756  1.00  3.00           H  
ATOM   2843 1HD1 ILE A 190      -3.674  26.155 -42.053  1.00  3.00           H  
ATOM   2844 2HD1 ILE A 190      -3.930  24.868 -43.260  1.00  3.00           H  
ATOM   2845 3HD1 ILE A 190      -2.916  26.277 -43.657  1.00  3.00           H  
ATOM   2846  N   PRO A 191      -6.928  26.180 -47.839  1.00  3.38           N  
ATOM   2847  CA  PRO A 191      -7.002  26.382 -49.273  1.00  3.38           C  
ATOM   2848  C   PRO A 191      -8.039  27.436 -49.651  1.00  3.38           C  
ATOM   2849  O   PRO A 191      -7.812  28.255 -50.548  1.00  3.38           O  
ATOM   2850  CB  PRO A 191      -7.432  24.998 -49.770  1.00  3.38           C  
ATOM   2851  CG  PRO A 191      -6.887  24.042 -48.738  1.00  3.38           C  
ATOM   2852  CD  PRO A 191      -7.090  24.764 -47.421  1.00  3.38           C  
ATOM   2853  HA  PRO A 191      -6.005  26.658 -49.651  1.00  3.38           H  
ATOM   2854 1HB  PRO A 191      -8.529  24.954 -49.852  1.00  3.38           H  
ATOM   2855 2HB  PRO A 191      -7.030  24.819 -50.778  1.00  3.38           H  
ATOM   2856 1HG  PRO A 191      -7.438  23.097 -48.778  1.00  3.38           H  
ATOM   2857 2HG  PRO A 191      -5.833  23.812 -48.942  1.00  3.38           H  
ATOM   2858 1HD  PRO A 191      -8.109  24.574 -47.051  1.00  3.38           H  
ATOM   2859 2HD  PRO A 191      -6.339  24.436 -46.730  1.00  3.38           H  
ATOM   2860  N   THR A 192      -9.154  27.457 -48.903  1.00  3.77           N  
ATOM   2861  CA  THR A 192     -10.219  28.403 -49.177  1.00  3.77           C  
ATOM   2862  C   THR A 192      -9.853  29.780 -48.712  1.00  3.77           C  
ATOM   2863  O   THR A 192      -9.965  30.727 -49.481  1.00  3.77           O  
ATOM   2864  CB  THR A 192     -11.540  27.997 -48.513  1.00  3.77           C  
ATOM   2865  OG1 THR A 192     -11.973  26.726 -49.027  1.00  3.77           O  
ATOM   2866  CG2 THR A 192     -12.592  29.069 -48.786  1.00  3.77           C  
ATOM   2867  H   THR A 192      -9.275  26.798 -48.146  1.00  3.77           H  
ATOM   2868  HA  THR A 192     -10.378  28.442 -50.253  1.00  3.77           H  
ATOM   2869  HB  THR A 192     -11.391  27.908 -47.436  1.00  3.77           H  
ATOM   2870  HG1 THR A 192     -12.090  26.800 -49.978  1.00  3.77           H  
ATOM   2871 1HG2 THR A 192     -13.529  28.790 -48.309  1.00  3.77           H  
ATOM   2872 2HG2 THR A 192     -12.249  30.024 -48.381  1.00  3.77           H  
ATOM   2873 3HG2 THR A 192     -12.746  29.168 -49.860  1.00  3.77           H  
ATOM   2874  N   LEU A 193      -9.346  29.870 -47.488  1.00  4.11           N  
ATOM   2875  CA  LEU A 193      -8.982  31.121 -46.852  1.00  4.11           C  
ATOM   2876  C   LEU A 193      -7.916  31.844 -47.647  1.00  4.11           C  
ATOM   2877  O   LEU A 193      -7.868  33.085 -47.705  1.00  4.11           O  
ATOM   2878  CB  LEU A 193      -8.480  30.825 -45.452  1.00  4.11           C  
ATOM   2879  CG  LEU A 193      -9.505  30.382 -44.444  1.00  4.11           C  
ATOM   2880  CD1 LEU A 193      -8.787  29.927 -43.149  1.00  4.11           C  
ATOM   2881  CD2 LEU A 193     -10.435  31.550 -44.186  1.00  4.11           C  
ATOM   2882  H   LEU A 193      -9.249  29.013 -46.947  1.00  4.11           H  
ATOM   2883  HA  LEU A 193      -9.866  31.749 -46.787  1.00  4.11           H  
ATOM   2884 1HB  LEU A 193      -7.718  30.053 -45.515  1.00  4.11           H  
ATOM   2885 2HB  LEU A 193      -8.049  31.688 -45.087  1.00  4.11           H  
ATOM   2886  HG  LEU A 193     -10.079  29.551 -44.828  1.00  4.11           H  
ATOM   2887 1HD1 LEU A 193      -9.526  29.612 -42.411  1.00  4.11           H  
ATOM   2888 2HD1 LEU A 193      -8.124  29.087 -43.366  1.00  4.11           H  
ATOM   2889 3HD1 LEU A 193      -8.206  30.749 -42.749  1.00  4.11           H  
ATOM   2890 1HD2 LEU A 193     -11.191  31.259 -43.456  1.00  4.11           H  
ATOM   2891 2HD2 LEU A 193      -9.863  32.389 -43.799  1.00  4.11           H  
ATOM   2892 3HD2 LEU A 193     -10.919  31.837 -45.117  1.00  4.11           H  
ATOM   2893  N   ARG A 194      -7.014  31.081 -48.251  1.00  4.28           N  
ATOM   2894  CA  ARG A 194      -6.028  31.719 -49.086  1.00  4.28           C  
ATOM   2895  C   ARG A 194      -6.689  32.204 -50.379  1.00  4.28           C  
ATOM   2896  O   ARG A 194      -6.539  33.367 -50.753  1.00  4.28           O  
ATOM   2897  CB  ARG A 194      -4.906  30.752 -49.407  1.00  4.28           C  
ATOM   2898  CG  ARG A 194      -4.005  30.418 -48.238  1.00  4.28           C  
ATOM   2899  CD  ARG A 194      -2.990  29.400 -48.605  1.00  4.28           C  
ATOM   2900  NE  ARG A 194      -2.093  29.107 -47.497  1.00  4.28           N  
ATOM   2901  CZ  ARG A 194      -1.195  28.104 -47.478  1.00  4.28           C  
ATOM   2902  NH1 ARG A 194      -1.082  27.300 -48.511  1.00  4.28           N  
ATOM   2903  NH2 ARG A 194      -0.430  27.926 -46.415  1.00  4.28           N  
ATOM   2904  H   ARG A 194      -7.021  30.066 -48.131  1.00  4.28           H  
ATOM   2905  HA  ARG A 194      -5.615  32.575 -48.553  1.00  4.28           H  
ATOM   2906 1HB  ARG A 194      -5.339  29.812 -49.759  1.00  4.28           H  
ATOM   2907 2HB  ARG A 194      -4.291  31.155 -50.209  1.00  4.28           H  
ATOM   2908 1HG  ARG A 194      -3.490  31.319 -47.906  1.00  4.28           H  
ATOM   2909 2HG  ARG A 194      -4.611  30.027 -47.423  1.00  4.28           H  
ATOM   2910 1HD  ARG A 194      -3.497  28.477 -48.889  1.00  4.28           H  
ATOM   2911 2HD  ARG A 194      -2.394  29.761 -49.441  1.00  4.28           H  
ATOM   2912  HE  ARG A 194      -2.151  29.701 -46.681  1.00  4.28           H  
ATOM   2913 1HH1 ARG A 194      -1.668  27.436 -49.323  1.00  4.28           H  
ATOM   2914 2HH1 ARG A 194      -0.409  26.548 -48.494  1.00  4.28           H  
ATOM   2915 1HH2 ARG A 194      -0.519  28.543 -45.619  1.00  4.28           H  
ATOM   2916 2HH2 ARG A 194       0.243  27.174 -46.398  1.00  4.28           H  
ATOM   2917  N   ALA A 195      -7.524  31.354 -50.996  1.00  4.17           N  
ATOM   2918  CA  ALA A 195      -8.192  31.673 -52.259  1.00  4.17           C  
ATOM   2919  C   ALA A 195      -9.081  32.910 -52.187  1.00  4.17           C  
ATOM   2920  O   ALA A 195      -9.173  33.669 -53.154  1.00  4.17           O  
ATOM   2921  CB  ALA A 195      -9.044  30.495 -52.700  1.00  4.17           C  
ATOM   2922  H   ALA A 195      -7.663  30.412 -50.627  1.00  4.17           H  
ATOM   2923  HA  ALA A 195      -7.419  31.856 -53.004  1.00  4.17           H  
ATOM   2924 1HB  ALA A 195      -9.505  30.720 -53.658  1.00  4.17           H  
ATOM   2925 2HB  ALA A 195      -8.416  29.610 -52.793  1.00  4.17           H  
ATOM   2926 3HB  ALA A 195      -9.817  30.311 -51.963  1.00  4.17           H  
ATOM   2927  N   VAL A 196      -9.721  33.125 -51.043  1.00  3.75           N  
ATOM   2928  CA  VAL A 196     -10.637  34.248 -50.898  1.00  3.75           C  
ATOM   2929  C   VAL A 196     -10.018  35.444 -50.176  1.00  3.75           C  
ATOM   2930  O   VAL A 196     -10.705  36.439 -49.934  1.00  3.75           O  
ATOM   2931  CB  VAL A 196     -11.896  33.817 -50.126  1.00  3.75           C  
ATOM   2932  CG1 VAL A 196     -12.577  32.665 -50.837  1.00  3.75           C  
ATOM   2933  CG2 VAL A 196     -11.513  33.441 -48.742  1.00  3.75           C  
ATOM   2934  H   VAL A 196      -9.615  32.446 -50.289  1.00  3.75           H  
ATOM   2935  HA  VAL A 196     -10.940  34.568 -51.895  1.00  3.75           H  
ATOM   2936  HB  VAL A 196     -12.600  34.647 -50.096  1.00  3.75           H  
ATOM   2937 1HG1 VAL A 196     -13.473  32.376 -50.287  1.00  3.75           H  
ATOM   2938 2HG1 VAL A 196     -12.851  32.970 -51.845  1.00  3.75           H  
ATOM   2939 3HG1 VAL A 196     -11.894  31.816 -50.885  1.00  3.75           H  
ATOM   2940 1HG2 VAL A 196     -12.391  33.143 -48.183  1.00  3.75           H  
ATOM   2941 2HG2 VAL A 196     -10.836  32.659 -48.763  1.00  3.75           H  
ATOM   2942 3HG2 VAL A 196     -11.046  34.269 -48.283  1.00  3.75           H  
ATOM   2943  N   GLY A 197      -8.744  35.346 -49.779  1.00  3.13           N  
ATOM   2944  CA  GLY A 197      -8.089  36.452 -49.086  1.00  3.13           C  
ATOM   2945  C   GLY A 197      -8.575  36.687 -47.649  1.00  3.13           C  
ATOM   2946  O   GLY A 197      -8.571  37.826 -47.178  1.00  3.13           O  
ATOM   2947  H   GLY A 197      -8.189  34.522 -50.014  1.00  3.13           H  
ATOM   2948 1HA  GLY A 197      -7.016  36.261 -49.075  1.00  3.13           H  
ATOM   2949 2HA  GLY A 197      -8.233  37.362 -49.666  1.00  3.13           H  
ATOM   2950  N   ARG A 198      -9.038  35.638 -46.960  1.00  2.49           N  
ATOM   2951  CA  ARG A 198      -9.571  35.805 -45.605  1.00  2.49           C  
ATOM   2952  C   ARG A 198      -8.744  35.118 -44.532  1.00  2.49           C  
ATOM   2953  O   ARG A 198      -9.034  35.253 -43.335  1.00  2.49           O  
ATOM   2954  CB  ARG A 198     -11.008  35.319 -45.526  1.00  2.49           C  
ATOM   2955  CG  ARG A 198     -11.996  36.131 -46.376  1.00  2.49           C  
ATOM   2956  CD  ARG A 198     -13.375  35.574 -46.329  1.00  2.49           C  
ATOM   2957  NE  ARG A 198     -14.264  36.281 -47.233  1.00  2.49           N  
ATOM   2958  CZ  ARG A 198     -15.553  35.961 -47.451  1.00  2.49           C  
ATOM   2959  NH1 ARG A 198     -16.097  34.942 -46.824  1.00  2.49           N  
ATOM   2960  NH2 ARG A 198     -16.272  36.673 -48.302  1.00  2.49           N  
ATOM   2961  H   ARG A 198      -8.979  34.708 -47.372  1.00  2.49           H  
ATOM   2962  HA  ARG A 198      -9.583  36.871 -45.382  1.00  2.49           H  
ATOM   2963 1HB  ARG A 198     -11.056  34.282 -45.846  1.00  2.49           H  
ATOM   2964 2HB  ARG A 198     -11.347  35.357 -44.491  1.00  2.49           H  
ATOM   2965 1HG  ARG A 198     -12.042  37.140 -45.971  1.00  2.49           H  
ATOM   2966 2HG  ARG A 198     -11.669  36.194 -47.408  1.00  2.49           H  
ATOM   2967 1HD  ARG A 198     -13.369  34.527 -46.603  1.00  2.49           H  
ATOM   2968 2HD  ARG A 198     -13.768  35.677 -45.319  1.00  2.49           H  
ATOM   2969  HE  ARG A 198     -13.885  37.072 -47.740  1.00  2.49           H  
ATOM   2970 1HH1 ARG A 198     -15.547  34.397 -46.174  1.00  2.49           H  
ATOM   2971 2HH1 ARG A 198     -17.064  34.704 -46.991  1.00  2.49           H  
ATOM   2972 1HH2 ARG A 198     -15.854  37.456 -48.786  1.00  2.49           H  
ATOM   2973 2HH2 ARG A 198     -17.239  36.434 -48.468  1.00  2.49           H  
ATOM   2974  N   ALA A 199      -7.651  34.475 -44.935  1.00  1.93           N  
ATOM   2975  CA  ALA A 199      -6.791  33.793 -43.969  1.00  1.93           C  
ATOM   2976  C   ALA A 199      -6.312  34.744 -42.892  1.00  1.93           C  
ATOM   2977  O   ALA A 199      -6.237  34.366 -41.726  1.00  1.93           O  
ATOM   2978  CB  ALA A 199      -5.587  33.179 -44.672  1.00  1.93           C  
ATOM   2979  H   ALA A 199      -7.477  34.373 -45.932  1.00  1.93           H  
ATOM   2980  HA  ALA A 199      -7.370  33.014 -43.481  1.00  1.93           H  
ATOM   2981 1HB  ALA A 199      -4.971  32.661 -43.941  1.00  1.93           H  
ATOM   2982 2HB  ALA A 199      -5.911  32.475 -45.433  1.00  1.93           H  
ATOM   2983 3HB  ALA A 199      -5.005  33.966 -45.144  1.00  1.93           H  
ATOM   2984  N   GLY A 200      -6.023  35.993 -43.253  1.00  1.51           N  
ATOM   2985  CA  GLY A 200      -5.553  36.947 -42.259  1.00  1.51           C  
ATOM   2986  C   GLY A 200      -6.576  37.147 -41.141  1.00  1.51           C  
ATOM   2987  O   GLY A 200      -6.204  37.348 -39.984  1.00  1.51           O  
ATOM   2988  H   GLY A 200      -6.119  36.269 -44.220  1.00  1.51           H  
ATOM   2989 1HA  GLY A 200      -4.613  36.591 -41.834  1.00  1.51           H  
ATOM   2990 2HA  GLY A 200      -5.345  37.902 -42.742  1.00  1.51           H  
ATOM   2991  N   GLY A 201      -7.869  37.114 -41.488  1.00  1.24           N  
ATOM   2992  CA  GLY A 201      -8.928  37.314 -40.510  1.00  1.24           C  
ATOM   2993  C   GLY A 201      -8.966  36.132 -39.566  1.00  1.24           C  
ATOM   2994  O   GLY A 201      -9.109  36.282 -38.347  1.00  1.24           O  
ATOM   2995  H   GLY A 201      -8.130  36.882 -42.440  1.00  1.24           H  
ATOM   2996 1HA  GLY A 201      -8.749  38.235 -39.953  1.00  1.24           H  
ATOM   2997 2HA  GLY A 201      -9.885  37.414 -41.022  1.00  1.24           H  
ATOM   2998  N   SER A 202      -8.830  34.939 -40.146  1.00  1.08           N  
ATOM   2999  CA  SER A 202      -8.870  33.720 -39.360  1.00  1.08           C  
ATOM   3000  C   SER A 202      -7.708  33.691 -38.380  1.00  1.08           C  
ATOM   3001  O   SER A 202      -7.887  33.338 -37.214  1.00  1.08           O  
ATOM   3002  CB  SER A 202      -8.840  32.519 -40.264  1.00  1.08           C  
ATOM   3003  OG  SER A 202      -9.997  32.461 -41.045  1.00  1.08           O  
ATOM   3004  H   SER A 202      -8.717  34.900 -41.162  1.00  1.08           H  
ATOM   3005  HA  SER A 202      -9.799  33.704 -38.791  1.00  1.08           H  
ATOM   3006 1HB  SER A 202      -7.959  32.555 -40.902  1.00  1.08           H  
ATOM   3007 2HB  SER A 202      -8.777  31.628 -39.665  1.00  1.08           H  
ATOM   3008  HG  SER A 202      -9.965  33.239 -41.616  1.00  1.08           H  
ATOM   3009  N   VAL A 203      -6.532  34.121 -38.831  1.00  0.98           N  
ATOM   3010  CA  VAL A 203      -5.369  34.166 -37.962  1.00  0.98           C  
ATOM   3011  C   VAL A 203      -5.593  35.142 -36.815  1.00  0.98           C  
ATOM   3012  O   VAL A 203      -5.248  34.835 -35.670  1.00  0.98           O  
ATOM   3013  CB  VAL A 203      -4.104  34.529 -38.742  1.00  0.98           C  
ATOM   3014  CG1 VAL A 203      -2.963  34.777 -37.772  1.00  0.98           C  
ATOM   3015  CG2 VAL A 203      -3.757  33.367 -39.691  1.00  0.98           C  
ATOM   3016  H   VAL A 203      -6.443  34.394 -39.811  1.00  0.98           H  
ATOM   3017  HA  VAL A 203      -5.221  33.172 -37.542  1.00  0.98           H  
ATOM   3018  HB  VAL A 203      -4.279  35.443 -39.315  1.00  0.98           H  
ATOM   3019 1HG1 VAL A 203      -2.064  35.038 -38.329  1.00  0.98           H  
ATOM   3020 2HG1 VAL A 203      -3.228  35.600 -37.105  1.00  0.98           H  
ATOM   3021 3HG1 VAL A 203      -2.780  33.878 -37.186  1.00  0.98           H  
ATOM   3022 1HG2 VAL A 203      -2.861  33.615 -40.256  1.00  0.98           H  
ATOM   3023 2HG2 VAL A 203      -3.584  32.463 -39.109  1.00  0.98           H  
ATOM   3024 3HG2 VAL A 203      -4.579  33.198 -40.376  1.00  0.98           H  
ATOM   3025  N   GLN A 204      -6.179  36.311 -37.106  1.00  0.92           N  
ATOM   3026  CA  GLN A 204      -6.464  37.275 -36.052  1.00  0.92           C  
ATOM   3027  C   GLN A 204      -7.421  36.668 -35.031  1.00  0.92           C  
ATOM   3028  O   GLN A 204      -7.233  36.859 -33.830  1.00  0.92           O  
ATOM   3029  CB  GLN A 204      -7.054  38.559 -36.636  1.00  0.92           C  
ATOM   3030  CG  GLN A 204      -6.062  39.389 -37.423  1.00  0.92           C  
ATOM   3031  CD  GLN A 204      -6.712  40.561 -38.140  1.00  0.92           C  
ATOM   3032  OE1 GLN A 204      -7.934  40.613 -38.323  1.00  0.92           O  
ATOM   3033  NE2 GLN A 204      -5.890  41.514 -38.561  1.00  0.92           N  
ATOM   3034  H   GLN A 204      -6.412  36.542 -38.074  1.00  0.92           H  
ATOM   3035  HA  GLN A 204      -5.532  37.520 -35.545  1.00  0.92           H  
ATOM   3036 1HB  GLN A 204      -7.874  38.304 -37.304  1.00  0.92           H  
ATOM   3037 2HB  GLN A 204      -7.463  39.172 -35.835  1.00  0.92           H  
ATOM   3038 1HG  GLN A 204      -5.327  39.790 -36.727  1.00  0.92           H  
ATOM   3039 2HG  GLN A 204      -5.567  38.763 -38.150  1.00  0.92           H  
ATOM   3040 1HE2 GLN A 204      -6.252  42.310 -39.044  1.00  0.92           H  
ATOM   3041 2HE2 GLN A 204      -4.907  41.432 -38.398  1.00  0.92           H  
ATOM   3042  N   ARG A 205      -8.399  35.879 -35.489  1.00  0.87           N  
ATOM   3043  CA  ARG A 205      -9.321  35.235 -34.556  1.00  0.87           C  
ATOM   3044  C   ARG A 205      -8.568  34.251 -33.672  1.00  0.87           C  
ATOM   3045  O   ARG A 205      -8.803  34.177 -32.465  1.00  0.87           O  
ATOM   3046  CB  ARG A 205     -10.438  34.509 -35.284  1.00  0.87           C  
ATOM   3047  CG  ARG A 205     -11.417  33.772 -34.366  1.00  0.87           C  
ATOM   3048  CD  ARG A 205     -12.157  34.698 -33.446  1.00  0.87           C  
ATOM   3049  NE  ARG A 205     -13.146  33.977 -32.647  1.00  0.87           N  
ATOM   3050  CZ  ARG A 205     -13.816  34.481 -31.585  1.00  0.87           C  
ATOM   3051  NH1 ARG A 205     -13.608  35.716 -31.170  1.00  0.87           N  
ATOM   3052  NH2 ARG A 205     -14.696  33.721 -30.951  1.00  0.87           N  
ATOM   3053  H   ARG A 205      -8.528  35.766 -36.497  1.00  0.87           H  
ATOM   3054  HA  ARG A 205      -9.767  36.004 -33.923  1.00  0.87           H  
ATOM   3055 1HB  ARG A 205     -11.000  35.219 -35.888  1.00  0.87           H  
ATOM   3056 2HB  ARG A 205     -10.013  33.775 -35.961  1.00  0.87           H  
ATOM   3057 1HG  ARG A 205     -12.142  33.229 -34.970  1.00  0.87           H  
ATOM   3058 2HG  ARG A 205     -10.856  33.064 -33.754  1.00  0.87           H  
ATOM   3059 1HD  ARG A 205     -11.449  35.175 -32.762  1.00  0.87           H  
ATOM   3060 2HD  ARG A 205     -12.671  35.465 -34.022  1.00  0.87           H  
ATOM   3061  HE  ARG A 205     -13.352  33.027 -32.915  1.00  0.87           H  
ATOM   3062 1HH1 ARG A 205     -12.923  36.332 -31.640  1.00  0.87           H  
ATOM   3063 2HH1 ARG A 205     -14.116  36.070 -30.376  1.00  0.87           H  
ATOM   3064 1HH2 ARG A 205     -14.863  32.776 -31.262  1.00  0.87           H  
ATOM   3065 2HH2 ARG A 205     -15.201  34.089 -30.158  1.00  0.87           H  
ATOM   3066  N   ILE A 206      -7.628  33.511 -34.249  1.00  0.84           N  
ATOM   3067  CA  ILE A 206      -6.878  32.571 -33.437  1.00  0.84           C  
ATOM   3068  C   ILE A 206      -6.075  33.342 -32.395  1.00  0.84           C  
ATOM   3069  O   ILE A 206      -5.978  32.918 -31.237  1.00  0.84           O  
ATOM   3070  CB  ILE A 206      -5.961  31.678 -34.287  1.00  0.84           C  
ATOM   3071  CG1 ILE A 206      -6.810  30.820 -35.211  1.00  0.84           C  
ATOM   3072  CG2 ILE A 206      -5.096  30.806 -33.414  1.00  0.84           C  
ATOM   3073  CD1 ILE A 206      -7.837  29.976 -34.513  1.00  0.84           C  
ATOM   3074  H   ILE A 206      -7.465  33.583 -35.255  1.00  0.84           H  
ATOM   3075  HA  ILE A 206      -7.577  31.924 -32.916  1.00  0.84           H  
ATOM   3076  HB  ILE A 206      -5.328  32.313 -34.910  1.00  0.84           H  
ATOM   3077 1HG1 ILE A 206      -7.315  31.452 -35.909  1.00  0.84           H  
ATOM   3078 2HG1 ILE A 206      -6.150  30.153 -35.753  1.00  0.84           H  
ATOM   3079 1HG2 ILE A 206      -4.450  30.194 -34.037  1.00  0.84           H  
ATOM   3080 2HG2 ILE A 206      -4.483  31.430 -32.763  1.00  0.84           H  
ATOM   3081 3HG2 ILE A 206      -5.731  30.170 -32.819  1.00  0.84           H  
ATOM   3082 1HD1 ILE A 206      -8.381  29.396 -35.255  1.00  0.84           H  
ATOM   3083 2HD1 ILE A 206      -7.363  29.316 -33.814  1.00  0.84           H  
ATOM   3084 3HD1 ILE A 206      -8.525  30.621 -33.984  1.00  0.84           H  
ATOM   3085  N   ALA A 207      -5.498  34.481 -32.792  1.00  0.80           N  
ATOM   3086  CA  ALA A 207      -4.758  35.309 -31.851  1.00  0.80           C  
ATOM   3087  C   ALA A 207      -5.661  35.796 -30.703  1.00  0.80           C  
ATOM   3088  O   ALA A 207      -5.241  35.786 -29.540  1.00  0.80           O  
ATOM   3089  CB  ALA A 207      -4.148  36.497 -32.572  1.00  0.80           C  
ATOM   3090  H   ALA A 207      -5.576  34.767 -33.769  1.00  0.80           H  
ATOM   3091  HA  ALA A 207      -3.960  34.703 -31.427  1.00  0.80           H  
ATOM   3092 1HB  ALA A 207      -3.573  37.093 -31.868  1.00  0.80           H  
ATOM   3093 2HB  ALA A 207      -3.498  36.141 -33.371  1.00  0.80           H  
ATOM   3094 3HB  ALA A 207      -4.934  37.107 -32.997  1.00  0.80           H  
ATOM   3095  N   GLU A 208      -6.915  36.170 -31.009  1.00  0.78           N  
ATOM   3096  CA  GLU A 208      -7.842  36.615 -29.962  1.00  0.78           C  
ATOM   3097  C   GLU A 208      -8.127  35.480 -28.985  1.00  0.78           C  
ATOM   3098  O   GLU A 208      -8.169  35.672 -27.761  1.00  0.78           O  
ATOM   3099  CB  GLU A 208      -9.186  37.063 -30.558  1.00  0.78           C  
ATOM   3100  CG  GLU A 208      -9.193  38.358 -31.370  1.00  0.78           C  
ATOM   3101  CD  GLU A 208     -10.565  38.611 -32.003  1.00  0.78           C  
ATOM   3102  OE1 GLU A 208     -11.416  37.745 -31.872  1.00  0.78           O  
ATOM   3103  OE2 GLU A 208     -10.759  39.648 -32.596  1.00  0.78           O  
ATOM   3104  H   GLU A 208      -7.207  36.181 -31.988  1.00  0.78           H  
ATOM   3105  HA  GLU A 208      -7.386  37.441 -29.417  1.00  0.78           H  
ATOM   3106 1HB  GLU A 208      -9.564  36.278 -31.207  1.00  0.78           H  
ATOM   3107 2HB  GLU A 208      -9.909  37.181 -29.753  1.00  0.78           H  
ATOM   3108 1HG  GLU A 208      -8.941  39.191 -30.717  1.00  0.78           H  
ATOM   3109 2HG  GLU A 208      -8.439  38.297 -32.147  1.00  0.78           H  
ATOM   3110  N   LEU A 209      -8.292  34.279 -29.534  1.00  0.76           N  
ATOM   3111  CA  LEU A 209      -8.567  33.105 -28.731  1.00  0.76           C  
ATOM   3112  C   LEU A 209      -7.354  32.743 -27.891  1.00  0.76           C  
ATOM   3113  O   LEU A 209      -7.491  32.353 -26.728  1.00  0.76           O  
ATOM   3114  CB  LEU A 209      -8.982  31.965 -29.647  1.00  0.76           C  
ATOM   3115  CG  LEU A 209     -10.314  32.162 -30.321  1.00  0.76           C  
ATOM   3116  CD1 LEU A 209     -10.506  31.102 -31.337  1.00  0.76           C  
ATOM   3117  CD2 LEU A 209     -11.409  32.120 -29.285  1.00  0.76           C  
ATOM   3118  H   LEU A 209      -8.261  34.194 -30.553  1.00  0.76           H  
ATOM   3119  HA  LEU A 209      -9.395  33.331 -28.064  1.00  0.76           H  
ATOM   3120 1HB  LEU A 209      -8.235  31.862 -30.428  1.00  0.76           H  
ATOM   3121 2HB  LEU A 209      -9.023  31.041 -29.071  1.00  0.76           H  
ATOM   3122  HG  LEU A 209     -10.330  33.127 -30.827  1.00  0.76           H  
ATOM   3123 1HD1 LEU A 209     -11.455  31.271 -31.824  1.00  0.76           H  
ATOM   3124 2HD1 LEU A 209      -9.710  31.160 -32.064  1.00  0.76           H  
ATOM   3125 3HD1 LEU A 209     -10.495  30.126 -30.857  1.00  0.76           H  
ATOM   3126 1HD2 LEU A 209     -12.372  32.260 -29.769  1.00  0.76           H  
ATOM   3127 2HD2 LEU A 209     -11.391  31.155 -28.781  1.00  0.76           H  
ATOM   3128 3HD2 LEU A 209     -11.248  32.914 -28.556  1.00  0.76           H  
ATOM   3129  N   SER A 210      -6.161  32.923 -28.460  1.00  0.75           N  
ATOM   3130  CA  SER A 210      -4.934  32.633 -27.749  1.00  0.75           C  
ATOM   3131  C   SER A 210      -4.836  33.578 -26.562  1.00  0.75           C  
ATOM   3132  O   SER A 210      -4.496  33.162 -25.453  1.00  0.75           O  
ATOM   3133  CB  SER A 210      -3.746  32.803 -28.673  1.00  0.75           C  
ATOM   3134  OG  SER A 210      -3.801  31.878 -29.730  1.00  0.75           O  
ATOM   3135  H   SER A 210      -6.107  33.228 -29.430  1.00  0.75           H  
ATOM   3136  HA  SER A 210      -4.964  31.613 -27.381  1.00  0.75           H  
ATOM   3137 1HB  SER A 210      -3.732  33.810 -29.069  1.00  0.75           H  
ATOM   3138 2HB  SER A 210      -2.827  32.662 -28.109  1.00  0.75           H  
ATOM   3139  HG  SER A 210      -4.642  32.084 -30.204  1.00  0.75           H  
ATOM   3140  N   ALA A 211      -5.180  34.856 -26.772  1.00  0.75           N  
ATOM   3141  CA  ALA A 211      -5.155  35.817 -25.679  1.00  0.75           C  
ATOM   3142  C   ALA A 211      -6.134  35.408 -24.581  1.00  0.75           C  
ATOM   3143  O   ALA A 211      -5.792  35.444 -23.398  1.00  0.75           O  
ATOM   3144  CB  ALA A 211      -5.496  37.208 -26.191  1.00  0.75           C  
ATOM   3145  H   ALA A 211      -5.431  35.164 -27.713  1.00  0.75           H  
ATOM   3146  HA  ALA A 211      -4.152  35.827 -25.258  1.00  0.75           H  
ATOM   3147 1HB  ALA A 211      -5.454  37.919 -25.369  1.00  0.75           H  
ATOM   3148 2HB  ALA A 211      -4.783  37.495 -26.962  1.00  0.75           H  
ATOM   3149 3HB  ALA A 211      -6.497  37.203 -26.613  1.00  0.75           H  
ATOM   3150  N   SER A 212      -7.329  34.940 -24.966  1.00  0.77           N  
ATOM   3151  CA  SER A 212      -8.326  34.521 -23.982  1.00  0.77           C  
ATOM   3152  C   SER A 212      -7.829  33.322 -23.172  1.00  0.77           C  
ATOM   3153  O   SER A 212      -8.016  33.251 -21.946  1.00  0.77           O  
ATOM   3154  CB  SER A 212      -9.630  34.183 -24.680  1.00  0.77           C  
ATOM   3155  OG  SER A 212     -10.198  35.326 -25.270  1.00  0.77           O  
ATOM   3156  H   SER A 212      -7.567  34.931 -25.960  1.00  0.77           H  
ATOM   3157  HA  SER A 212      -8.502  35.350 -23.298  1.00  0.77           H  
ATOM   3158 1HB  SER A 212      -9.449  33.431 -25.443  1.00  0.77           H  
ATOM   3159 2HB  SER A 212     -10.324  33.756 -23.960  1.00  0.77           H  
ATOM   3160  HG  SER A 212      -9.578  35.597 -25.971  1.00  0.77           H  
ATOM   3161  N   HIS A 213      -7.169  32.387 -23.857  1.00  0.79           N  
ATOM   3162  CA  HIS A 213      -6.615  31.203 -23.220  1.00  0.79           C  
ATOM   3163  C   HIS A 213      -5.559  31.622 -22.207  1.00  0.79           C  
ATOM   3164  O   HIS A 213      -5.581  31.190 -21.044  1.00  0.79           O  
ATOM   3165  CB  HIS A 213      -6.015  30.251 -24.265  1.00  0.79           C  
ATOM   3166  CG  HIS A 213      -5.492  28.974 -23.688  1.00  0.79           C  
ATOM   3167  ND1 HIS A 213      -4.616  28.147 -24.368  1.00  0.79           N  
ATOM   3168  CD2 HIS A 213      -5.727  28.376 -22.497  1.00  0.79           C  
ATOM   3169  CE1 HIS A 213      -4.327  27.105 -23.611  1.00  0.79           C  
ATOM   3170  NE2 HIS A 213      -4.987  27.221 -22.474  1.00  0.79           N  
ATOM   3171  H   HIS A 213      -7.070  32.495 -24.867  1.00  0.79           H  
ATOM   3172  HA  HIS A 213      -7.387  30.673 -22.677  1.00  0.79           H  
ATOM   3173 1HB  HIS A 213      -6.774  30.006 -25.013  1.00  0.79           H  
ATOM   3174 2HB  HIS A 213      -5.201  30.749 -24.787  1.00  0.79           H  
ATOM   3175  HD2 HIS A 213      -6.379  28.740 -21.700  1.00  0.79           H  
ATOM   3176  HE1 HIS A 213      -3.661  26.287 -23.879  1.00  0.79           H  
ATOM   3177  HE2 HIS A 213      -4.960  26.567 -21.704  1.00  0.79           H  
ATOM   3178  N   ARG A 214      -4.626  32.469 -22.646  1.00  0.82           N  
ATOM   3179  CA  ARG A 214      -3.544  32.920 -21.791  1.00  0.82           C  
ATOM   3180  C   ARG A 214      -4.062  33.693 -20.588  1.00  0.82           C  
ATOM   3181  O   ARG A 214      -3.602  33.475 -19.471  1.00  0.82           O  
ATOM   3182  CB  ARG A 214      -2.596  33.795 -22.593  1.00  0.82           C  
ATOM   3183  CG  ARG A 214      -1.762  33.042 -23.623  1.00  0.82           C  
ATOM   3184  CD  ARG A 214      -0.988  33.969 -24.479  1.00  0.82           C  
ATOM   3185  NE  ARG A 214      -0.192  33.260 -25.470  1.00  0.82           N  
ATOM   3186  CZ  ARG A 214       0.438  33.846 -26.506  1.00  0.82           C  
ATOM   3187  NH1 ARG A 214       0.352  35.148 -26.676  1.00  0.82           N  
ATOM   3188  NH2 ARG A 214       1.143  33.115 -27.352  1.00  0.82           N  
ATOM   3189  H   ARG A 214      -4.662  32.797 -23.612  1.00  0.82           H  
ATOM   3190  HA  ARG A 214      -2.999  32.044 -21.440  1.00  0.82           H  
ATOM   3191 1HB  ARG A 214      -3.175  34.549 -23.126  1.00  0.82           H  
ATOM   3192 2HB  ARG A 214      -1.917  34.314 -21.920  1.00  0.82           H  
ATOM   3193 1HG  ARG A 214      -1.061  32.387 -23.109  1.00  0.82           H  
ATOM   3194 2HG  ARG A 214      -2.415  32.443 -24.255  1.00  0.82           H  
ATOM   3195 1HD  ARG A 214      -1.681  34.626 -25.007  1.00  0.82           H  
ATOM   3196 2HD  ARG A 214      -0.317  34.565 -23.863  1.00  0.82           H  
ATOM   3197  HE  ARG A 214      -0.102  32.257 -25.370  1.00  0.82           H  
ATOM   3198 1HH1 ARG A 214      -0.188  35.706 -26.030  1.00  0.82           H  
ATOM   3199 2HH1 ARG A 214       0.825  35.589 -27.452  1.00  0.82           H  
ATOM   3200 1HH2 ARG A 214       1.210  32.115 -27.221  1.00  0.82           H  
ATOM   3201 2HH2 ARG A 214       1.616  33.555 -28.127  1.00  0.82           H  
ATOM   3202  N   ARG A 215      -5.065  34.546 -20.783  1.00  0.85           N  
ATOM   3203  CA  ARG A 215      -5.610  35.315 -19.673  1.00  0.85           C  
ATOM   3204  C   ARG A 215      -6.281  34.418 -18.640  1.00  0.85           C  
ATOM   3205  O   ARG A 215      -6.091  34.602 -17.433  1.00  0.85           O  
ATOM   3206  CB  ARG A 215      -6.579  36.349 -20.211  1.00  0.85           C  
ATOM   3207  CG  ARG A 215      -5.897  37.488 -20.974  1.00  0.85           C  
ATOM   3208  CD  ARG A 215      -6.871  38.353 -21.682  1.00  0.85           C  
ATOM   3209  NE  ARG A 215      -6.206  39.404 -22.441  1.00  0.85           N  
ATOM   3210  CZ  ARG A 215      -6.793  40.152 -23.397  1.00  0.85           C  
ATOM   3211  NH1 ARG A 215      -8.056  39.957 -23.705  1.00  0.85           N  
ATOM   3212  NH2 ARG A 215      -6.098  41.081 -24.028  1.00  0.85           N  
ATOM   3213  H   ARG A 215      -5.427  34.703 -21.724  1.00  0.85           H  
ATOM   3214  HA  ARG A 215      -4.797  35.839 -19.187  1.00  0.85           H  
ATOM   3215 1HB  ARG A 215      -7.277  35.864 -20.895  1.00  0.85           H  
ATOM   3216 2HB  ARG A 215      -7.157  36.777 -19.394  1.00  0.85           H  
ATOM   3217 1HG  ARG A 215      -5.355  38.109 -20.262  1.00  0.85           H  
ATOM   3218 2HG  ARG A 215      -5.193  37.084 -21.694  1.00  0.85           H  
ATOM   3219 1HD  ARG A 215      -7.448  37.742 -22.379  1.00  0.85           H  
ATOM   3220 2HD  ARG A 215      -7.542  38.819 -20.962  1.00  0.85           H  
ATOM   3221  HE  ARG A 215      -5.233  39.587 -22.235  1.00  0.85           H  
ATOM   3222 1HH1 ARG A 215      -8.589  39.245 -23.224  1.00  0.85           H  
ATOM   3223 2HH1 ARG A 215      -8.493  40.518 -24.422  1.00  0.85           H  
ATOM   3224 1HH2 ARG A 215      -5.126  41.232 -23.794  1.00  0.85           H  
ATOM   3225 2HH2 ARG A 215      -6.537  41.640 -24.745  1.00  0.85           H  
ATOM   3226  N   SER A 216      -7.011  33.400 -19.107  1.00  0.89           N  
ATOM   3227  CA  SER A 216      -7.676  32.462 -18.212  1.00  0.89           C  
ATOM   3228  C   SER A 216      -6.634  31.653 -17.439  1.00  0.89           C  
ATOM   3229  O   SER A 216      -6.778  31.402 -16.230  1.00  0.89           O  
ATOM   3230  CB  SER A 216      -8.576  31.556 -19.015  1.00  0.89           C  
ATOM   3231  OG  SER A 216      -9.605  32.298 -19.618  1.00  0.89           O  
ATOM   3232  H   SER A 216      -7.147  33.292 -20.115  1.00  0.89           H  
ATOM   3233  HA  SER A 216      -8.279  33.026 -17.501  1.00  0.89           H  
ATOM   3234 1HB  SER A 216      -7.995  31.043 -19.784  1.00  0.89           H  
ATOM   3235 2HB  SER A 216      -9.005  30.798 -18.360  1.00  0.89           H  
ATOM   3236  HG  SER A 216      -9.184  32.758 -20.377  1.00  0.89           H  
ATOM   3237  N   THR A 217      -5.562  31.271 -18.141  1.00  0.93           N  
ATOM   3238  CA  THR A 217      -4.479  30.513 -17.550  1.00  0.93           C  
ATOM   3239  C   THR A 217      -3.782  31.342 -16.482  1.00  0.93           C  
ATOM   3240  O   THR A 217      -3.542  30.857 -15.377  1.00  0.93           O  
ATOM   3241  CB  THR A 217      -3.456  30.101 -18.617  1.00  0.93           C  
ATOM   3242  OG1 THR A 217      -4.102  29.285 -19.606  1.00  0.93           O  
ATOM   3243  CG2 THR A 217      -2.323  29.332 -17.971  1.00  0.93           C  
ATOM   3244  H   THR A 217      -5.511  31.491 -19.136  1.00  0.93           H  
ATOM   3245  HA  THR A 217      -4.890  29.618 -17.083  1.00  0.93           H  
ATOM   3246  HB  THR A 217      -3.058  30.987 -19.098  1.00  0.93           H  
ATOM   3247  HG1 THR A 217      -4.747  29.849 -20.101  1.00  0.93           H  
ATOM   3248 1HG2 THR A 217      -1.600  29.047 -18.733  1.00  0.93           H  
ATOM   3249 2HG2 THR A 217      -1.839  29.965 -17.230  1.00  0.93           H  
ATOM   3250 3HG2 THR A 217      -2.714  28.439 -17.488  1.00  0.93           H  
ATOM   3251  N   MET A 218      -3.485  32.606 -16.793  1.00  0.96           N  
ATOM   3252  CA  MET A 218      -2.812  33.469 -15.839  1.00  0.96           C  
ATOM   3253  C   MET A 218      -3.688  33.710 -14.624  1.00  0.96           C  
ATOM   3254  O   MET A 218      -3.184  33.741 -13.502  1.00  0.96           O  
ATOM   3255  CB  MET A 218      -2.398  34.777 -16.506  1.00  0.96           C  
ATOM   3256  CG  MET A 218      -1.237  34.622 -17.497  1.00  0.96           C  
ATOM   3257  SD  MET A 218      -0.616  36.191 -18.121  1.00  0.96           S  
ATOM   3258  CE  MET A 218      -1.958  36.671 -19.204  1.00  0.96           C  
ATOM   3259  H   MET A 218      -3.701  32.962 -17.722  1.00  0.96           H  
ATOM   3260  HA  MET A 218      -1.910  32.966 -15.502  1.00  0.96           H  
ATOM   3261 1HB  MET A 218      -3.250  35.183 -17.053  1.00  0.96           H  
ATOM   3262 2HB  MET A 218      -2.112  35.505 -15.749  1.00  0.96           H  
ATOM   3263 1HG  MET A 218      -0.419  34.105 -16.998  1.00  0.96           H  
ATOM   3264 2HG  MET A 218      -1.544  34.015 -18.337  1.00  0.96           H  
ATOM   3265 1HE  MET A 218      -1.722  37.623 -19.678  1.00  0.96           H  
ATOM   3266 2HE  MET A 218      -2.103  35.910 -19.967  1.00  0.96           H  
ATOM   3267 3HE  MET A 218      -2.860  36.776 -18.616  1.00  0.96           H  
ATOM   3268  N   ALA A 219      -5.003  33.849 -14.823  1.00  0.98           N  
ATOM   3269  CA  ALA A 219      -5.908  34.019 -13.696  1.00  0.98           C  
ATOM   3270  C   ALA A 219      -5.861  32.791 -12.786  1.00  0.98           C  
ATOM   3271  O   ALA A 219      -5.838  32.912 -11.555  1.00  0.98           O  
ATOM   3272  CB  ALA A 219      -7.321  34.248 -14.188  1.00  0.98           C  
ATOM   3273  H   ALA A 219      -5.381  33.861 -15.771  1.00  0.98           H  
ATOM   3274  HA  ALA A 219      -5.582  34.886 -13.124  1.00  0.98           H  
ATOM   3275 1HB  ALA A 219      -7.976  34.394 -13.339  1.00  0.98           H  
ATOM   3276 2HB  ALA A 219      -7.343  35.131 -14.825  1.00  0.98           H  
ATOM   3277 3HB  ALA A 219      -7.647  33.384 -14.761  1.00  0.98           H  
ATOM   3278  N   THR A 220      -5.775  31.602 -13.396  1.00  0.99           N  
ATOM   3279  CA  THR A 220      -5.725  30.366 -12.632  1.00  0.99           C  
ATOM   3280  C   THR A 220      -4.448  30.360 -11.799  1.00  0.99           C  
ATOM   3281  O   THR A 220      -4.465  30.048 -10.600  1.00  0.99           O  
ATOM   3282  CB  THR A 220      -5.711  29.132 -13.563  1.00  0.99           C  
ATOM   3283  OG1 THR A 220      -6.871  29.133 -14.399  1.00  0.99           O  
ATOM   3284  CG2 THR A 220      -5.746  27.871 -12.714  1.00  0.99           C  
ATOM   3285  H   THR A 220      -5.806  31.553 -14.416  1.00  0.99           H  
ATOM   3286  HA  THR A 220      -6.580  30.319 -11.961  1.00  0.99           H  
ATOM   3287  HB  THR A 220      -4.818  29.134 -14.176  1.00  0.99           H  
ATOM   3288  HG1 THR A 220      -6.881  29.950 -14.953  1.00  0.99           H  
ATOM   3289 1HG2 THR A 220      -5.742  26.994 -13.361  1.00  0.99           H  
ATOM   3290 2HG2 THR A 220      -4.871  27.855 -12.071  1.00  0.99           H  
ATOM   3291 3HG2 THR A 220      -6.650  27.863 -12.100  1.00  0.99           H  
ATOM   3292  N   LEU A 221      -3.342  30.732 -12.449  1.00  0.99           N  
ATOM   3293  CA  LEU A 221      -2.031  30.776 -11.827  1.00  0.99           C  
ATOM   3294  C   LEU A 221      -1.963  31.839 -10.735  1.00  0.99           C  
ATOM   3295  O   LEU A 221      -1.293  31.644  -9.723  1.00  0.99           O  
ATOM   3296  CB  LEU A 221      -0.960  31.022 -12.891  1.00  0.99           C  
ATOM   3297  CG  LEU A 221      -0.776  29.865 -13.883  1.00  0.99           C  
ATOM   3298  CD1 LEU A 221       0.187  30.290 -14.977  1.00  0.99           C  
ATOM   3299  CD2 LEU A 221      -0.284  28.638 -13.139  1.00  0.99           C  
ATOM   3300  H   LEU A 221      -3.420  30.970 -13.439  1.00  0.99           H  
ATOM   3301  HA  LEU A 221      -1.840  29.807 -11.372  1.00  0.99           H  
ATOM   3302 1HB  LEU A 221      -1.232  31.909 -13.453  1.00  0.99           H  
ATOM   3303 2HB  LEU A 221      -0.008  31.202 -12.399  1.00  0.99           H  
ATOM   3304  HG  LEU A 221      -1.725  29.631 -14.347  1.00  0.99           H  
ATOM   3305 1HD1 LEU A 221       0.308  29.476 -15.691  1.00  0.99           H  
ATOM   3306 2HD1 LEU A 221      -0.212  31.164 -15.490  1.00  0.99           H  
ATOM   3307 3HD1 LEU A 221       1.152  30.535 -14.538  1.00  0.99           H  
ATOM   3308 1HD2 LEU A 221      -0.164  27.813 -13.842  1.00  0.99           H  
ATOM   3309 2HD2 LEU A 221       0.673  28.857 -12.667  1.00  0.99           H  
ATOM   3310 3HD2 LEU A 221      -1.012  28.361 -12.375  1.00  0.99           H  
ATOM   3311  N   ARG A 222      -2.673  32.956 -10.911  1.00  1.00           N  
ATOM   3312  CA  ARG A 222      -2.673  33.996  -9.893  1.00  1.00           C  
ATOM   3313  C   ARG A 222      -3.309  33.465  -8.622  1.00  1.00           C  
ATOM   3314  O   ARG A 222      -2.777  33.648  -7.529  1.00  1.00           O  
ATOM   3315  CB  ARG A 222      -3.433  35.226 -10.356  1.00  1.00           C  
ATOM   3316  CG  ARG A 222      -3.477  36.362  -9.342  1.00  1.00           C  
ATOM   3317  CD  ARG A 222      -2.118  36.912  -9.061  1.00  1.00           C  
ATOM   3318  NE  ARG A 222      -2.167  38.046  -8.151  1.00  1.00           N  
ATOM   3319  CZ  ARG A 222      -1.087  38.677  -7.651  1.00  1.00           C  
ATOM   3320  NH1 ARG A 222       0.121  38.280  -7.981  1.00  1.00           N  
ATOM   3321  NH2 ARG A 222      -1.242  39.702  -6.830  1.00  1.00           N  
ATOM   3322  H   ARG A 222      -3.187  33.102 -11.776  1.00  1.00           H  
ATOM   3323  HA  ARG A 222      -1.644  34.280  -9.682  1.00  1.00           H  
ATOM   3324 1HB  ARG A 222      -2.989  35.603 -11.276  1.00  1.00           H  
ATOM   3325 2HB  ARG A 222      -4.462  34.947 -10.585  1.00  1.00           H  
ATOM   3326 1HG  ARG A 222      -4.105  37.165  -9.724  1.00  1.00           H  
ATOM   3327 2HG  ARG A 222      -3.896  35.985  -8.410  1.00  1.00           H  
ATOM   3328 1HD  ARG A 222      -1.504  36.136  -8.602  1.00  1.00           H  
ATOM   3329 2HD  ARG A 222      -1.655  37.239  -9.992  1.00  1.00           H  
ATOM   3330  HE  ARG A 222      -3.079  38.386  -7.874  1.00  1.00           H  
ATOM   3331 1HH1 ARG A 222       0.244  37.498  -8.609  1.00  1.00           H  
ATOM   3332 2HH1 ARG A 222       0.930  38.757  -7.608  1.00  1.00           H  
ATOM   3333 1HH2 ARG A 222      -2.172  40.012  -6.578  1.00  1.00           H  
ATOM   3334 2HH2 ARG A 222      -0.434  40.179  -6.458  1.00  1.00           H  
ATOM   3335  N   ILE A 223      -4.413  32.731  -8.759  1.00  1.01           N  
ATOM   3336  CA  ILE A 223      -5.041  32.181  -7.567  1.00  1.01           C  
ATOM   3337  C   ILE A 223      -4.115  31.165  -6.900  1.00  1.01           C  
ATOM   3338  O   ILE A 223      -3.979  31.159  -5.673  1.00  1.01           O  
ATOM   3339  CB  ILE A 223      -6.382  31.507  -7.897  1.00  1.01           C  
ATOM   3340  CG1 ILE A 223      -7.386  32.531  -8.405  1.00  1.01           C  
ATOM   3341  CG2 ILE A 223      -6.917  30.806  -6.662  1.00  1.01           C  
ATOM   3342  CD1 ILE A 223      -7.685  33.623  -7.407  1.00  1.01           C  
ATOM   3343  H   ILE A 223      -4.830  32.598  -9.684  1.00  1.01           H  
ATOM   3344  HA  ILE A 223      -5.227  32.988  -6.867  1.00  1.01           H  
ATOM   3345  HB  ILE A 223      -6.228  30.780  -8.694  1.00  1.01           H  
ATOM   3346 1HG1 ILE A 223      -6.995  32.985  -9.314  1.00  1.01           H  
ATOM   3347 2HG1 ILE A 223      -8.318  32.017  -8.646  1.00  1.01           H  
ATOM   3348 1HG2 ILE A 223      -7.847  30.313  -6.906  1.00  1.01           H  
ATOM   3349 2HG2 ILE A 223      -6.186  30.074  -6.345  1.00  1.01           H  
ATOM   3350 3HG2 ILE A 223      -7.082  31.527  -5.863  1.00  1.01           H  
ATOM   3351 1HD1 ILE A 223      -8.409  34.316  -7.833  1.00  1.01           H  
ATOM   3352 2HD1 ILE A 223      -8.092  33.184  -6.499  1.00  1.01           H  
ATOM   3353 3HD1 ILE A 223      -6.766  34.158  -7.170  1.00  1.01           H  
ATOM   3354  N   SER A 224      -3.445  30.340  -7.710  1.00  1.01           N  
ATOM   3355  CA  SER A 224      -2.512  29.327  -7.220  1.00  1.01           C  
ATOM   3356  C   SER A 224      -1.358  29.993  -6.447  1.00  1.01           C  
ATOM   3357  O   SER A 224      -0.978  29.546  -5.361  1.00  1.01           O  
ATOM   3358  CB  SER A 224      -1.956  28.567  -8.396  1.00  1.01           C  
ATOM   3359  OG  SER A 224      -1.136  27.499  -8.006  1.00  1.01           O  
ATOM   3360  H   SER A 224      -3.625  30.392  -8.715  1.00  1.01           H  
ATOM   3361  HA  SER A 224      -3.044  28.647  -6.557  1.00  1.01           H  
ATOM   3362 1HB  SER A 224      -2.763  28.229  -9.024  1.00  1.01           H  
ATOM   3363 2HB  SER A 224      -1.366  29.250  -8.987  1.00  1.01           H  
ATOM   3364  HG  SER A 224      -1.683  26.700  -8.175  1.00  1.01           H  
ATOM   3365  N   PHE A 225      -0.806  31.064  -7.012  1.00  1.01           N  
ATOM   3366  CA  PHE A 225       0.256  31.842  -6.386  1.00  1.01           C  
ATOM   3367  C   PHE A 225      -0.172  32.393  -5.047  1.00  1.01           C  
ATOM   3368  O   PHE A 225       0.515  32.208  -4.038  1.00  1.01           O  
ATOM   3369  CB  PHE A 225       0.667  32.984  -7.302  1.00  1.01           C  
ATOM   3370  CG  PHE A 225       1.581  33.995  -6.706  1.00  1.01           C  
ATOM   3371  CD1 PHE A 225       2.929  33.749  -6.529  1.00  1.01           C  
ATOM   3372  CD2 PHE A 225       1.074  35.230  -6.347  1.00  1.01           C  
ATOM   3373  CE1 PHE A 225       3.752  34.723  -5.995  1.00  1.01           C  
ATOM   3374  CE2 PHE A 225       1.884  36.199  -5.825  1.00  1.01           C  
ATOM   3375  CZ  PHE A 225       3.229  35.948  -5.646  1.00  1.01           C  
ATOM   3376  H   PHE A 225      -1.141  31.361  -7.926  1.00  1.01           H  
ATOM   3377  HA  PHE A 225       1.113  31.185  -6.232  1.00  1.01           H  
ATOM   3378 1HB  PHE A 225       1.144  32.574  -8.189  1.00  1.01           H  
ATOM   3379 2HB  PHE A 225      -0.225  33.502  -7.638  1.00  1.01           H  
ATOM   3380  HD1 PHE A 225       3.338  32.780  -6.815  1.00  1.01           H  
ATOM   3381  HD2 PHE A 225       0.011  35.425  -6.492  1.00  1.01           H  
ATOM   3382  HE1 PHE A 225       4.814  34.524  -5.855  1.00  1.01           H  
ATOM   3383  HE2 PHE A 225       1.468  37.165  -5.547  1.00  1.01           H  
ATOM   3384  HZ  PHE A 225       3.877  36.717  -5.227  1.00  1.01           H  
ATOM   3385  N   LEU A 226      -1.326  33.051  -5.031  1.00  1.00           N  
ATOM   3386  CA  LEU A 226      -1.821  33.652  -3.814  1.00  1.00           C  
ATOM   3387  C   LEU A 226      -2.065  32.567  -2.780  1.00  1.00           C  
ATOM   3388  O   LEU A 226      -1.781  32.746  -1.590  1.00  1.00           O  
ATOM   3389  CB  LEU A 226      -3.101  34.418  -4.124  1.00  1.00           C  
ATOM   3390  CG  LEU A 226      -2.900  35.660  -5.018  1.00  1.00           C  
ATOM   3391  CD1 LEU A 226      -4.255  36.220  -5.401  1.00  1.00           C  
ATOM   3392  CD2 LEU A 226      -2.048  36.671  -4.291  1.00  1.00           C  
ATOM   3393  H   LEU A 226      -1.862  33.157  -5.894  1.00  1.00           H  
ATOM   3394  HA  LEU A 226      -1.071  34.340  -3.434  1.00  1.00           H  
ATOM   3395 1HB  LEU A 226      -3.789  33.743  -4.642  1.00  1.00           H  
ATOM   3396 2HB  LEU A 226      -3.561  34.736  -3.192  1.00  1.00           H  
ATOM   3397  HG  LEU A 226      -2.392  35.376  -5.924  1.00  1.00           H  
ATOM   3398 1HD1 LEU A 226      -4.122  37.086  -6.043  1.00  1.00           H  
ATOM   3399 2HD1 LEU A 226      -4.820  35.454  -5.934  1.00  1.00           H  
ATOM   3400 3HD1 LEU A 226      -4.793  36.513  -4.503  1.00  1.00           H  
ATOM   3401 1HD2 LEU A 226      -1.896  37.540  -4.922  1.00  1.00           H  
ATOM   3402 2HD2 LEU A 226      -2.543  36.973  -3.370  1.00  1.00           H  
ATOM   3403 3HD2 LEU A 226      -1.091  36.222  -4.062  1.00  1.00           H  
ATOM   3404  N   SER A 227      -2.544  31.410  -3.238  1.00  0.98           N  
ATOM   3405  CA  SER A 227      -2.785  30.308  -2.344  1.00  0.98           C  
ATOM   3406  C   SER A 227      -1.518  29.901  -1.653  1.00  0.98           C  
ATOM   3407  O   SER A 227      -1.490  29.746  -0.431  1.00  0.98           O  
ATOM   3408  CB  SER A 227      -3.283  29.109  -3.092  1.00  0.98           C  
ATOM   3409  OG  SER A 227      -3.490  28.024  -2.218  1.00  0.98           O  
ATOM   3410  H   SER A 227      -2.786  31.306  -4.223  1.00  0.98           H  
ATOM   3411  HA  SER A 227      -3.514  30.626  -1.618  1.00  0.98           H  
ATOM   3412 1HB  SER A 227      -4.185  29.377  -3.614  1.00  0.98           H  
ATOM   3413 2HB  SER A 227      -2.573  28.819  -3.824  1.00  0.98           H  
ATOM   3414  HG  SER A 227      -3.553  27.248  -2.776  1.00  0.98           H  
ATOM   3415  N   ALA A 228      -0.457  29.736  -2.437  1.00  0.95           N  
ATOM   3416  CA  ALA A 228       0.812  29.337  -1.883  1.00  0.95           C  
ATOM   3417  C   ALA A 228       1.305  30.353  -0.869  1.00  0.95           C  
ATOM   3418  O   ALA A 228       1.777  29.975   0.202  1.00  0.95           O  
ATOM   3419  CB  ALA A 228       1.827  29.172  -2.993  1.00  0.95           C  
ATOM   3420  H   ALA A 228      -0.551  29.870  -3.447  1.00  0.95           H  
ATOM   3421  HA  ALA A 228       0.676  28.384  -1.374  1.00  0.95           H  
ATOM   3422 1HB  ALA A 228       2.778  28.850  -2.575  1.00  0.95           H  
ATOM   3423 2HB  ALA A 228       1.466  28.431  -3.705  1.00  0.95           H  
ATOM   3424 3HB  ALA A 228       1.959  30.127  -3.504  1.00  0.95           H  
ATOM   3425  N   LEU A 229       1.107  31.647  -1.140  1.00  0.92           N  
ATOM   3426  CA  LEU A 229       1.589  32.642  -0.193  1.00  0.92           C  
ATOM   3427  C   LEU A 229       0.887  32.495   1.150  1.00  0.92           C  
ATOM   3428  O   LEU A 229       1.517  32.592   2.211  1.00  0.92           O  
ATOM   3429  CB  LEU A 229       1.309  34.061  -0.691  1.00  0.92           C  
ATOM   3430  CG  LEU A 229       2.051  34.540  -1.922  1.00  0.92           C  
ATOM   3431  CD1 LEU A 229       1.528  35.913  -2.253  1.00  0.92           C  
ATOM   3432  CD2 LEU A 229       3.537  34.542  -1.678  1.00  0.92           C  
ATOM   3433  H   LEU A 229       0.690  31.925  -2.031  1.00  0.92           H  
ATOM   3434  HA  LEU A 229       2.659  32.501  -0.051  1.00  0.92           H  
ATOM   3435 1HB  LEU A 229       0.245  34.139  -0.908  1.00  0.92           H  
ATOM   3436 2HB  LEU A 229       1.535  34.752   0.116  1.00  0.92           H  
ATOM   3437  HG  LEU A 229       1.831  33.886  -2.763  1.00  0.92           H  
ATOM   3438 1HD1 LEU A 229       2.014  36.289  -3.121  1.00  0.92           H  
ATOM   3439 2HD1 LEU A 229       0.465  35.858  -2.424  1.00  0.92           H  
ATOM   3440 3HD1 LEU A 229       1.723  36.582  -1.419  1.00  0.92           H  
ATOM   3441 1HD2 LEU A 229       4.049  34.894  -2.574  1.00  0.92           H  
ATOM   3442 2HD2 LEU A 229       3.769  35.200  -0.841  1.00  0.92           H  
ATOM   3443 3HD2 LEU A 229       3.865  33.528  -1.446  1.00  0.92           H  
ATOM   3444  N   VAL A 230      -0.414  32.228   1.105  1.00  0.88           N  
ATOM   3445  CA  VAL A 230      -1.193  32.085   2.321  1.00  0.88           C  
ATOM   3446  C   VAL A 230      -0.899  30.788   3.048  1.00  0.88           C  
ATOM   3447  O   VAL A 230      -0.793  30.779   4.271  1.00  0.88           O  
ATOM   3448  CB  VAL A 230      -2.676  32.182   2.049  1.00  0.88           C  
ATOM   3449  CG1 VAL A 230      -3.424  31.851   3.343  1.00  0.88           C  
ATOM   3450  CG2 VAL A 230      -3.023  33.576   1.567  1.00  0.88           C  
ATOM   3451  H   VAL A 230      -0.877  32.161   0.194  1.00  0.88           H  
ATOM   3452  HA  VAL A 230      -0.933  32.912   2.978  1.00  0.88           H  
ATOM   3453  HB  VAL A 230      -2.928  31.475   1.299  1.00  0.88           H  
ATOM   3454 1HG1 VAL A 230      -4.487  31.903   3.183  1.00  0.88           H  
ATOM   3455 2HG1 VAL A 230      -3.156  30.845   3.656  1.00  0.88           H  
ATOM   3456 3HG1 VAL A 230      -3.145  32.563   4.116  1.00  0.88           H  
ATOM   3457 1HG2 VAL A 230      -4.091  33.638   1.368  1.00  0.88           H  
ATOM   3458 2HG2 VAL A 230      -2.751  34.301   2.331  1.00  0.88           H  
ATOM   3459 3HG2 VAL A 230      -2.471  33.788   0.650  1.00  0.88           H  
ATOM   3460  N   LEU A 231      -0.780  29.681   2.325  1.00  0.85           N  
ATOM   3461  CA  LEU A 231      -0.487  28.422   2.990  1.00  0.85           C  
ATOM   3462  C   LEU A 231       0.868  28.490   3.687  1.00  0.85           C  
ATOM   3463  O   LEU A 231       1.027  27.988   4.807  1.00  0.85           O  
ATOM   3464  CB  LEU A 231      -0.499  27.286   1.973  1.00  0.85           C  
ATOM   3465  CG  LEU A 231      -1.866  26.930   1.406  1.00  0.85           C  
ATOM   3466  CD1 LEU A 231      -1.692  25.959   0.260  1.00  0.85           C  
ATOM   3467  CD2 LEU A 231      -2.702  26.308   2.505  1.00  0.85           C  
ATOM   3468  H   LEU A 231      -0.890  29.717   1.311  1.00  0.85           H  
ATOM   3469  HA  LEU A 231      -1.256  28.237   3.739  1.00  0.85           H  
ATOM   3470 1HB  LEU A 231       0.141  27.575   1.134  1.00  0.85           H  
ATOM   3471 2HB  LEU A 231      -0.084  26.396   2.433  1.00  0.85           H  
ATOM   3472  HG  LEU A 231      -2.353  27.826   1.029  1.00  0.85           H  
ATOM   3473 1HD1 LEU A 231      -2.667  25.700  -0.151  1.00  0.85           H  
ATOM   3474 2HD1 LEU A 231      -1.084  26.428  -0.518  1.00  0.85           H  
ATOM   3475 3HD1 LEU A 231      -1.193  25.059   0.620  1.00  0.85           H  
ATOM   3476 1HD2 LEU A 231      -3.681  26.033   2.124  1.00  0.85           H  
ATOM   3477 2HD2 LEU A 231      -2.188  25.424   2.841  1.00  0.85           H  
ATOM   3478 3HD2 LEU A 231      -2.819  27.013   3.333  1.00  0.85           H  
ATOM   3479  N   GLU A 232       1.848  29.148   3.055  1.00  0.82           N  
ATOM   3480  CA  GLU A 232       3.145  29.273   3.693  1.00  0.82           C  
ATOM   3481  C   GLU A 232       3.031  30.187   4.912  1.00  0.82           C  
ATOM   3482  O   GLU A 232       3.607  29.897   5.965  1.00  0.82           O  
ATOM   3483  CB  GLU A 232       4.183  29.822   2.712  1.00  0.82           C  
ATOM   3484  CG  GLU A 232       4.579  28.871   1.563  1.00  0.82           C  
ATOM   3485  CD  GLU A 232       5.223  27.592   2.012  1.00  0.82           C  
ATOM   3486  OE1 GLU A 232       5.880  27.599   3.026  1.00  0.82           O  
ATOM   3487  OE2 GLU A 232       5.059  26.599   1.335  1.00  0.82           O  
ATOM   3488  H   GLU A 232       1.702  29.540   2.122  1.00  0.82           H  
ATOM   3489  HA  GLU A 232       3.467  28.291   4.029  1.00  0.82           H  
ATOM   3490 1HB  GLU A 232       3.790  30.736   2.256  1.00  0.82           H  
ATOM   3491 2HB  GLU A 232       5.088  30.092   3.254  1.00  0.82           H  
ATOM   3492 1HG  GLU A 232       3.685  28.614   1.006  1.00  0.82           H  
ATOM   3493 2HG  GLU A 232       5.250  29.398   0.887  1.00  0.82           H  
ATOM   3494  N   LEU A 233       2.231  31.258   4.807  1.00  0.80           N  
ATOM   3495  CA  LEU A 233       2.034  32.164   5.929  1.00  0.80           C  
ATOM   3496  C   LEU A 233       1.400  31.465   7.109  1.00  0.80           C  
ATOM   3497  O   LEU A 233       1.885  31.572   8.233  1.00  0.80           O  
ATOM   3498  CB  LEU A 233       1.142  33.340   5.546  1.00  0.80           C  
ATOM   3499  CG  LEU A 233       0.807  34.277   6.695  1.00  0.80           C  
ATOM   3500  CD1 LEU A 233       2.093  34.893   7.239  1.00  0.80           C  
ATOM   3501  CD2 LEU A 233      -0.163  35.331   6.206  1.00  0.80           C  
ATOM   3502  H   LEU A 233       1.787  31.481   3.915  1.00  0.80           H  
ATOM   3503  HA  LEU A 233       3.007  32.547   6.232  1.00  0.80           H  
ATOM   3504 1HB  LEU A 233       1.629  33.912   4.758  1.00  0.80           H  
ATOM   3505 2HB  LEU A 233       0.207  32.953   5.157  1.00  0.80           H  
ATOM   3506  HG  LEU A 233       0.342  33.710   7.496  1.00  0.80           H  
ATOM   3507 1HD1 LEU A 233       1.855  35.555   8.072  1.00  0.80           H  
ATOM   3508 2HD1 LEU A 233       2.758  34.101   7.585  1.00  0.80           H  
ATOM   3509 3HD1 LEU A 233       2.583  35.462   6.451  1.00  0.80           H  
ATOM   3510 1HD2 LEU A 233      -0.419  36.002   7.026  1.00  0.80           H  
ATOM   3511 2HD2 LEU A 233       0.297  35.901   5.398  1.00  0.80           H  
ATOM   3512 3HD2 LEU A 233      -1.068  34.843   5.836  1.00  0.80           H  
ATOM   3513  N   LEU A 234       0.316  30.743   6.866  1.00  0.79           N  
ATOM   3514  CA  LEU A 234      -0.382  30.087   7.953  1.00  0.79           C  
ATOM   3515  C   LEU A 234       0.520  29.075   8.641  1.00  0.79           C  
ATOM   3516  O   LEU A 234       0.573  29.022   9.875  1.00  0.79           O  
ATOM   3517  CB  LEU A 234      -1.614  29.377   7.394  1.00  0.79           C  
ATOM   3518  CG  LEU A 234      -2.764  30.256   6.907  1.00  0.79           C  
ATOM   3519  CD1 LEU A 234      -3.808  29.370   6.181  1.00  0.79           C  
ATOM   3520  CD2 LEU A 234      -3.366  30.956   8.090  1.00  0.79           C  
ATOM   3521  H   LEU A 234      -0.040  30.671   5.916  1.00  0.79           H  
ATOM   3522  HA  LEU A 234      -0.687  30.840   8.677  1.00  0.79           H  
ATOM   3523 1HB  LEU A 234      -1.284  28.825   6.522  1.00  0.79           H  
ATOM   3524 2HB  LEU A 234      -2.000  28.679   8.136  1.00  0.79           H  
ATOM   3525  HG  LEU A 234      -2.393  30.994   6.201  1.00  0.79           H  
ATOM   3526 1HD1 LEU A 234      -4.633  29.987   5.827  1.00  0.79           H  
ATOM   3527 2HD1 LEU A 234      -3.338  28.880   5.329  1.00  0.79           H  
ATOM   3528 3HD1 LEU A 234      -4.188  28.620   6.862  1.00  0.79           H  
ATOM   3529 1HD2 LEU A 234      -4.193  31.586   7.762  1.00  0.79           H  
ATOM   3530 2HD2 LEU A 234      -3.729  30.213   8.788  1.00  0.79           H  
ATOM   3531 3HD2 LEU A 234      -2.607  31.571   8.573  1.00  0.79           H  
ATOM   3532  N   ALA A 235       1.279  28.305   7.853  1.00  0.78           N  
ATOM   3533  CA  ALA A 235       2.204  27.342   8.428  1.00  0.78           C  
ATOM   3534  C   ALA A 235       3.281  28.052   9.239  1.00  0.78           C  
ATOM   3535  O   ALA A 235       3.626  27.627  10.345  1.00  0.78           O  
ATOM   3536  CB  ALA A 235       2.835  26.522   7.331  1.00  0.78           C  
ATOM   3537  H   ALA A 235       1.206  28.373   6.835  1.00  0.78           H  
ATOM   3538  HA  ALA A 235       1.648  26.690   9.098  1.00  0.78           H  
ATOM   3539 1HB  ALA A 235       3.515  25.794   7.765  1.00  0.78           H  
ATOM   3540 2HB  ALA A 235       2.053  26.009   6.769  1.00  0.78           H  
ATOM   3541 3HB  ALA A 235       3.386  27.188   6.667  1.00  0.78           H  
ATOM   3542  N   THR A 236       3.772  29.182   8.711  1.00  0.77           N  
ATOM   3543  CA  THR A 236       4.810  29.959   9.366  1.00  0.77           C  
ATOM   3544  C   THR A 236       4.337  30.482  10.697  1.00  0.77           C  
ATOM   3545  O   THR A 236       5.063  30.397  11.687  1.00  0.77           O  
ATOM   3546  CB  THR A 236       5.255  31.154   8.501  1.00  0.77           C  
ATOM   3547  OG1 THR A 236       5.820  30.678   7.269  1.00  0.77           O  
ATOM   3548  CG2 THR A 236       6.264  32.000   9.254  1.00  0.77           C  
ATOM   3549  H   THR A 236       3.452  29.496   7.797  1.00  0.77           H  
ATOM   3550  HA  THR A 236       5.670  29.313   9.538  1.00  0.77           H  
ATOM   3551  HB  THR A 236       4.392  31.768   8.270  1.00  0.77           H  
ATOM   3552  HG1 THR A 236       5.118  30.209   6.761  1.00  0.77           H  
ATOM   3553 1HG2 THR A 236       6.559  32.844   8.635  1.00  0.77           H  
ATOM   3554 2HG2 THR A 236       5.811  32.363  10.178  1.00  0.77           H  
ATOM   3555 3HG2 THR A 236       7.139  31.397   9.490  1.00  0.77           H  
ATOM   3556  N   LEU A 237       3.120  31.022  10.730  1.00  0.75           N  
ATOM   3557  CA  LEU A 237       2.572  31.562  11.958  1.00  0.75           C  
ATOM   3558  C   LEU A 237       2.403  30.441  12.972  1.00  0.75           C  
ATOM   3559  O   LEU A 237       2.728  30.598  14.147  1.00  0.75           O  
ATOM   3560  CB  LEU A 237       1.233  32.229  11.660  1.00  0.75           C  
ATOM   3561  CG  LEU A 237       1.322  33.502  10.803  1.00  0.75           C  
ATOM   3562  CD1 LEU A 237      -0.082  33.944  10.415  1.00  0.75           C  
ATOM   3563  CD2 LEU A 237       2.059  34.572  11.567  1.00  0.75           C  
ATOM   3564  H   LEU A 237       2.577  31.071   9.868  1.00  0.75           H  
ATOM   3565  HA  LEU A 237       3.262  32.301  12.356  1.00  0.75           H  
ATOM   3566 1HB  LEU A 237       0.607  31.514  11.121  1.00  0.75           H  
ATOM   3567 2HB  LEU A 237       0.745  32.481  12.598  1.00  0.75           H  
ATOM   3568  HG  LEU A 237       1.868  33.290   9.899  1.00  0.75           H  
ATOM   3569 1HD1 LEU A 237      -0.024  34.838   9.795  1.00  0.75           H  
ATOM   3570 2HD1 LEU A 237      -0.567  33.145   9.854  1.00  0.75           H  
ATOM   3571 3HD1 LEU A 237      -0.656  34.161  11.312  1.00  0.75           H  
ATOM   3572 1HD2 LEU A 237       2.130  35.470  10.952  1.00  0.75           H  
ATOM   3573 2HD2 LEU A 237       1.519  34.801  12.485  1.00  0.75           H  
ATOM   3574 3HD2 LEU A 237       3.061  34.217  11.811  1.00  0.75           H  
ATOM   3575  N   GLY A 238       1.961  29.274  12.506  1.00  0.73           N  
ATOM   3576  CA  GLY A 238       1.792  28.123  13.376  1.00  0.73           C  
ATOM   3577  C   GLY A 238       3.116  27.781  14.051  1.00  0.73           C  
ATOM   3578  O   GLY A 238       3.200  27.682  15.281  1.00  0.73           O  
ATOM   3579  H   GLY A 238       1.696  29.184  11.523  1.00  0.73           H  
ATOM   3580 1HA  GLY A 238       1.027  28.330  14.123  1.00  0.73           H  
ATOM   3581 2HA  GLY A 238       1.452  27.289  12.775  1.00  0.73           H  
ATOM   3582  N   VAL A 239       4.156  27.619  13.237  1.00  0.71           N  
ATOM   3583  CA  VAL A 239       5.476  27.285  13.741  1.00  0.71           C  
ATOM   3584  C   VAL A 239       6.025  28.393  14.642  1.00  0.71           C  
ATOM   3585  O   VAL A 239       6.647  28.098  15.662  1.00  0.71           O  
ATOM   3586  CB  VAL A 239       6.457  27.009  12.589  1.00  0.71           C  
ATOM   3587  CG1 VAL A 239       7.868  26.849  13.156  1.00  0.71           C  
ATOM   3588  CG2 VAL A 239       6.022  25.728  11.835  1.00  0.71           C  
ATOM   3589  H   VAL A 239       4.013  27.720  12.230  1.00  0.71           H  
ATOM   3590  HA  VAL A 239       5.390  26.373  14.331  1.00  0.71           H  
ATOM   3591  HB  VAL A 239       6.457  27.861  11.902  1.00  0.71           H  
ATOM   3592 1HG1 VAL A 239       8.568  26.663  12.343  1.00  0.71           H  
ATOM   3593 2HG1 VAL A 239       8.153  27.763  13.679  1.00  0.71           H  
ATOM   3594 3HG1 VAL A 239       7.890  26.009  13.852  1.00  0.71           H  
ATOM   3595 1HG2 VAL A 239       6.708  25.535  11.017  1.00  0.71           H  
ATOM   3596 2HG2 VAL A 239       6.025  24.887  12.516  1.00  0.71           H  
ATOM   3597 3HG2 VAL A 239       5.022  25.867  11.438  1.00  0.71           H  
ATOM   3598  N   ALA A 240       5.839  29.665  14.261  1.00  0.68           N  
ATOM   3599  CA  ALA A 240       6.316  30.780  15.073  1.00  0.68           C  
ATOM   3600  C   ALA A 240       5.679  30.766  16.457  1.00  0.68           C  
ATOM   3601  O   ALA A 240       6.352  31.007  17.460  1.00  0.68           O  
ATOM   3602  CB  ALA A 240       6.007  32.101  14.394  1.00  0.68           C  
ATOM   3603  H   ALA A 240       5.350  29.866  13.393  1.00  0.68           H  
ATOM   3604  HA  ALA A 240       7.393  30.678  15.186  1.00  0.68           H  
ATOM   3605 1HB  ALA A 240       6.389  32.921  15.000  1.00  0.68           H  
ATOM   3606 2HB  ALA A 240       6.476  32.121  13.410  1.00  0.68           H  
ATOM   3607 3HB  ALA A 240       4.929  32.201  14.282  1.00  0.68           H  
ATOM   3608  N   LEU A 241       4.390  30.436  16.541  1.00  0.67           N  
ATOM   3609  CA  LEU A 241       3.740  30.383  17.842  1.00  0.67           C  
ATOM   3610  C   LEU A 241       4.387  29.304  18.692  1.00  0.67           C  
ATOM   3611  O   LEU A 241       4.602  29.490  19.901  1.00  0.67           O  
ATOM   3612  CB  LEU A 241       2.248  30.104  17.677  1.00  0.67           C  
ATOM   3613  CG  LEU A 241       1.410  31.218  17.076  1.00  0.67           C  
ATOM   3614  CD1 LEU A 241       0.017  30.675  16.785  1.00  0.67           C  
ATOM   3615  CD2 LEU A 241       1.357  32.377  18.044  1.00  0.67           C  
ATOM   3616  H   LEU A 241       3.848  30.256  15.693  1.00  0.67           H  
ATOM   3617  HA  LEU A 241       3.872  31.343  18.338  1.00  0.67           H  
ATOM   3618 1HB  LEU A 241       2.139  29.240  17.025  1.00  0.67           H  
ATOM   3619 2HB  LEU A 241       1.830  29.860  18.650  1.00  0.67           H  
ATOM   3620  HG  LEU A 241       1.849  31.552  16.150  1.00  0.67           H  
ATOM   3621 1HD1 LEU A 241      -0.596  31.461  16.346  1.00  0.67           H  
ATOM   3622 2HD1 LEU A 241       0.098  29.842  16.083  1.00  0.67           H  
ATOM   3623 3HD1 LEU A 241      -0.439  30.327  17.709  1.00  0.67           H  
ATOM   3624 1HD2 LEU A 241       0.755  33.179  17.617  1.00  0.67           H  
ATOM   3625 2HD2 LEU A 241       0.912  32.047  18.981  1.00  0.67           H  
ATOM   3626 3HD2 LEU A 241       2.369  32.740  18.227  1.00  0.67           H  
ATOM   3627  N   VAL A 242       4.741  28.187  18.048  1.00  0.66           N  
ATOM   3628  CA  VAL A 242       5.395  27.109  18.759  1.00  0.66           C  
ATOM   3629  C   VAL A 242       6.764  27.559  19.227  1.00  0.66           C  
ATOM   3630  O   VAL A 242       7.109  27.348  20.381  1.00  0.66           O  
ATOM   3631  CB  VAL A 242       5.575  25.862  17.882  1.00  0.66           C  
ATOM   3632  CG1 VAL A 242       6.392  24.869  18.612  1.00  0.66           C  
ATOM   3633  CG2 VAL A 242       4.266  25.266  17.557  1.00  0.66           C  
ATOM   3634  H   VAL A 242       4.515  28.085  17.055  1.00  0.66           H  
ATOM   3635  HA  VAL A 242       4.792  26.844  19.625  1.00  0.66           H  
ATOM   3636  HB  VAL A 242       6.098  26.129  16.975  1.00  0.66           H  
ATOM   3637 1HG1 VAL A 242       6.538  23.976  17.999  1.00  0.66           H  
ATOM   3638 2HG1 VAL A 242       7.332  25.299  18.855  1.00  0.66           H  
ATOM   3639 3HG1 VAL A 242       5.876  24.620  19.516  1.00  0.66           H  
ATOM   3640 1HG2 VAL A 242       4.445  24.396  16.944  1.00  0.66           H  
ATOM   3641 2HG2 VAL A 242       3.759  24.978  18.473  1.00  0.66           H  
ATOM   3642 3HG2 VAL A 242       3.661  25.981  17.014  1.00  0.66           H  
ATOM   3643  N   ALA A 243       7.528  28.214  18.347  1.00  0.67           N  
ATOM   3644  CA  ALA A 243       8.873  28.684  18.677  1.00  0.67           C  
ATOM   3645  C   ALA A 243       8.876  29.642  19.849  1.00  0.67           C  
ATOM   3646  O   ALA A 243       9.751  29.567  20.718  1.00  0.67           O  
ATOM   3647  CB  ALA A 243       9.489  29.350  17.465  1.00  0.67           C  
ATOM   3648  H   ALA A 243       7.169  28.360  17.405  1.00  0.67           H  
ATOM   3649  HA  ALA A 243       9.477  27.842  18.962  1.00  0.67           H  
ATOM   3650 1HB  ALA A 243      10.499  29.674  17.700  1.00  0.67           H  
ATOM   3651 2HB  ALA A 243       9.512  28.640  16.638  1.00  0.67           H  
ATOM   3652 3HB  ALA A 243       8.886  30.211  17.186  1.00  0.67           H  
ATOM   3653  N   VAL A 244       7.884  30.518  19.920  1.00  0.68           N  
ATOM   3654  CA  VAL A 244       7.831  31.431  21.043  1.00  0.68           C  
ATOM   3655  C   VAL A 244       7.522  30.678  22.328  1.00  0.68           C  
ATOM   3656  O   VAL A 244       8.195  30.876  23.346  1.00  0.68           O  
ATOM   3657  CB  VAL A 244       6.790  32.535  20.815  1.00  0.68           C  
ATOM   3658  CG1 VAL A 244       6.636  33.362  22.094  1.00  0.68           C  
ATOM   3659  CG2 VAL A 244       7.244  33.422  19.655  1.00  0.68           C  
ATOM   3660  H   VAL A 244       7.188  30.568  19.173  1.00  0.68           H  
ATOM   3661  HA  VAL A 244       8.807  31.903  21.145  1.00  0.68           H  
ATOM   3662  HB  VAL A 244       5.823  32.079  20.578  1.00  0.68           H  
ATOM   3663 1HG1 VAL A 244       5.893  34.142  21.936  1.00  0.68           H  
ATOM   3664 2HG1 VAL A 244       6.313  32.712  22.908  1.00  0.68           H  
ATOM   3665 3HG1 VAL A 244       7.592  33.817  22.351  1.00  0.68           H  
ATOM   3666 1HG2 VAL A 244       6.507  34.204  19.485  1.00  0.68           H  
ATOM   3667 2HG2 VAL A 244       8.205  33.872  19.899  1.00  0.68           H  
ATOM   3668 3HG2 VAL A 244       7.347  32.823  18.757  1.00  0.68           H  
ATOM   3669  N   SER A 245       6.526  29.786  22.279  1.00  0.69           N  
ATOM   3670  CA  SER A 245       6.147  29.031  23.462  1.00  0.69           C  
ATOM   3671  C   SER A 245       7.271  28.113  23.934  1.00  0.69           C  
ATOM   3672  O   SER A 245       7.561  28.053  25.130  1.00  0.69           O  
ATOM   3673  CB  SER A 245       4.903  28.233  23.160  1.00  0.69           C  
ATOM   3674  OG  SER A 245       3.828  29.095  22.910  1.00  0.69           O  
ATOM   3675  H   SER A 245       6.004  29.645  21.411  1.00  0.69           H  
ATOM   3676  HA  SER A 245       5.926  29.739  24.260  1.00  0.69           H  
ATOM   3677 1HB  SER A 245       5.080  27.597  22.289  1.00  0.69           H  
ATOM   3678 2HB  SER A 245       4.670  27.583  24.003  1.00  0.69           H  
ATOM   3679  HG  SER A 245       4.000  29.468  22.023  1.00  0.69           H  
ATOM   3680  N   VAL A 246       7.942  27.438  23.000  1.00  0.71           N  
ATOM   3681  CA  VAL A 246       9.050  26.550  23.326  1.00  0.71           C  
ATOM   3682  C   VAL A 246      10.186  27.325  23.944  1.00  0.71           C  
ATOM   3683  O   VAL A 246      10.741  26.916  24.966  1.00  0.71           O  
ATOM   3684  CB  VAL A 246       9.543  25.799  22.078  1.00  0.71           C  
ATOM   3685  CG1 VAL A 246      10.829  25.100  22.375  1.00  0.71           C  
ATOM   3686  CG2 VAL A 246       8.512  24.746  21.672  1.00  0.71           C  
ATOM   3687  H   VAL A 246       7.665  27.534  22.032  1.00  0.71           H  
ATOM   3688  HA  VAL A 246       8.697  25.814  24.044  1.00  0.71           H  
ATOM   3689  HB  VAL A 246       9.702  26.511  21.266  1.00  0.71           H  
ATOM   3690 1HG1 VAL A 246      11.157  24.575  21.481  1.00  0.71           H  
ATOM   3691 2HG1 VAL A 246      11.584  25.828  22.668  1.00  0.71           H  
ATOM   3692 3HG1 VAL A 246      10.675  24.400  23.177  1.00  0.71           H  
ATOM   3693 1HG2 VAL A 246       8.863  24.217  20.788  1.00  0.71           H  
ATOM   3694 2HG2 VAL A 246       8.373  24.032  22.493  1.00  0.71           H  
ATOM   3695 3HG2 VAL A 246       7.566  25.221  21.455  1.00  0.71           H  
ATOM   3696  N   GLY A 247      10.513  28.473  23.355  1.00  0.74           N  
ATOM   3697  CA  GLY A 247      11.552  29.317  23.892  1.00  0.74           C  
ATOM   3698  C   GLY A 247      11.239  29.650  25.342  1.00  0.74           C  
ATOM   3699  O   GLY A 247      12.051  29.393  26.232  1.00  0.74           O  
ATOM   3700  H   GLY A 247      10.042  28.776  22.502  1.00  0.74           H  
ATOM   3701 1HA  GLY A 247      12.515  28.812  23.821  1.00  0.74           H  
ATOM   3702 2HA  GLY A 247      11.610  30.233  23.303  1.00  0.74           H  
ATOM   3703  N   LEU A 248      10.053  30.194  25.599  1.00  0.77           N  
ATOM   3704  CA  LEU A 248       9.711  30.582  26.958  1.00  0.77           C  
ATOM   3705  C   LEU A 248       9.679  29.401  27.928  1.00  0.77           C  
ATOM   3706  O   LEU A 248      10.191  29.506  29.041  1.00  0.77           O  
ATOM   3707  CB  LEU A 248       8.361  31.288  26.940  1.00  0.77           C  
ATOM   3708  CG  LEU A 248       8.375  32.649  26.243  1.00  0.77           C  
ATOM   3709  CD1 LEU A 248       6.957  33.174  26.138  1.00  0.77           C  
ATOM   3710  CD2 LEU A 248       9.283  33.602  27.015  1.00  0.77           C  
ATOM   3711  H   LEU A 248       9.392  30.364  24.836  1.00  0.77           H  
ATOM   3712  HA  LEU A 248      10.463  31.288  27.303  1.00  0.77           H  
ATOM   3713 1HB  LEU A 248       7.652  30.650  26.407  1.00  0.77           H  
ATOM   3714 2HB  LEU A 248       8.012  31.419  27.957  1.00  0.77           H  
ATOM   3715  HG  LEU A 248       8.761  32.529  25.230  1.00  0.77           H  
ATOM   3716 1HD1 LEU A 248       6.963  34.135  25.624  1.00  0.77           H  
ATOM   3717 2HD1 LEU A 248       6.352  32.463  25.571  1.00  0.77           H  
ATOM   3718 3HD1 LEU A 248       6.539  33.296  27.135  1.00  0.77           H  
ATOM   3719 1HD2 LEU A 248       9.303  34.566  26.508  1.00  0.77           H  
ATOM   3720 2HD2 LEU A 248       8.908  33.735  28.020  1.00  0.77           H  
ATOM   3721 3HD2 LEU A 248      10.292  33.190  27.055  1.00  0.77           H  
ATOM   3722  N   ARG A 249       9.146  28.258  27.498  1.00  0.81           N  
ATOM   3723  CA  ARG A 249       9.108  27.073  28.349  1.00  0.81           C  
ATOM   3724  C   ARG A 249      10.524  26.594  28.697  1.00  0.81           C  
ATOM   3725  O   ARG A 249      10.795  26.093  29.800  1.00  0.81           O  
ATOM   3726  CB  ARG A 249       8.349  25.958  27.660  1.00  0.81           C  
ATOM   3727  CG  ARG A 249       6.833  26.081  27.563  1.00  0.81           C  
ATOM   3728  CD  ARG A 249       6.280  24.949  26.734  1.00  0.81           C  
ATOM   3729  NE  ARG A 249       6.532  23.653  27.357  1.00  0.81           N  
ATOM   3730  CZ  ARG A 249       5.759  23.062  28.295  1.00  0.81           C  
ATOM   3731  NH1 ARG A 249       4.643  23.628  28.720  1.00  0.81           N  
ATOM   3732  NH2 ARG A 249       6.131  21.894  28.806  1.00  0.81           N  
ATOM   3733  H   ARG A 249       8.734  28.207  26.567  1.00  0.81           H  
ATOM   3734  HA  ARG A 249       8.589  27.326  29.275  1.00  0.81           H  
ATOM   3735 1HB  ARG A 249       8.707  25.901  26.639  1.00  0.81           H  
ATOM   3736 2HB  ARG A 249       8.561  25.015  28.146  1.00  0.81           H  
ATOM   3737 1HG  ARG A 249       6.399  26.019  28.562  1.00  0.81           H  
ATOM   3738 2HG  ARG A 249       6.552  27.024  27.110  1.00  0.81           H  
ATOM   3739 1HD  ARG A 249       5.227  25.059  26.600  1.00  0.81           H  
ATOM   3740 2HD  ARG A 249       6.764  24.950  25.754  1.00  0.81           H  
ATOM   3741  HE  ARG A 249       7.368  23.164  27.064  1.00  0.81           H  
ATOM   3742 1HH1 ARG A 249       4.313  24.522  28.326  1.00  0.81           H  
ATOM   3743 2HH1 ARG A 249       4.101  23.173  29.431  1.00  0.81           H  
ATOM   3744 1HH2 ARG A 249       6.983  21.449  28.485  1.00  0.81           H  
ATOM   3745 2HH2 ARG A 249       5.571  21.447  29.515  1.00  0.81           H  
ATOM   3746  N   LEU A 250      11.453  26.737  27.755  1.00  0.86           N  
ATOM   3747  CA  LEU A 250      12.827  26.346  28.017  1.00  0.86           C  
ATOM   3748  C   LEU A 250      13.408  27.304  29.070  1.00  0.86           C  
ATOM   3749  O   LEU A 250      13.953  26.884  30.095  1.00  0.86           O  
ATOM   3750  CB  LEU A 250      13.634  26.395  26.714  1.00  0.86           C  
ATOM   3751  CG  LEU A 250      15.089  25.978  26.795  1.00  0.86           C  
ATOM   3752  CD1 LEU A 250      15.152  24.542  27.248  1.00  0.86           C  
ATOM   3753  CD2 LEU A 250      15.732  26.142  25.438  1.00  0.86           C  
ATOM   3754  H   LEU A 250      11.206  27.109  26.835  1.00  0.86           H  
ATOM   3755  HA  LEU A 250      12.842  25.329  28.410  1.00  0.86           H  
ATOM   3756 1HB  LEU A 250      13.140  25.749  25.985  1.00  0.86           H  
ATOM   3757 2HB  LEU A 250      13.604  27.411  26.329  1.00  0.86           H  
ATOM   3758  HG  LEU A 250      15.611  26.595  27.526  1.00  0.86           H  
ATOM   3759 1HD1 LEU A 250      16.189  24.220  27.312  1.00  0.86           H  
ATOM   3760 2HD1 LEU A 250      14.683  24.447  28.224  1.00  0.86           H  
ATOM   3761 3HD1 LEU A 250      14.618  23.928  26.530  1.00  0.86           H  
ATOM   3762 1HD2 LEU A 250      16.775  25.842  25.499  1.00  0.86           H  
ATOM   3763 2HD2 LEU A 250      15.209  25.520  24.710  1.00  0.86           H  
ATOM   3764 3HD2 LEU A 250      15.669  27.188  25.134  1.00  0.86           H  
ATOM   3765  N   VAL A 251      13.183  28.604  28.862  1.00  0.90           N  
ATOM   3766  CA  VAL A 251      13.667  29.669  29.742  1.00  0.90           C  
ATOM   3767  C   VAL A 251      13.167  29.550  31.170  1.00  0.90           C  
ATOM   3768  O   VAL A 251      13.923  29.778  32.118  1.00  0.90           O  
ATOM   3769  CB  VAL A 251      13.260  31.052  29.191  1.00  0.90           C  
ATOM   3770  CG1 VAL A 251      13.525  32.136  30.219  1.00  0.90           C  
ATOM   3771  CG2 VAL A 251      14.065  31.344  27.925  1.00  0.90           C  
ATOM   3772  H   VAL A 251      12.684  28.874  28.013  1.00  0.90           H  
ATOM   3773  HA  VAL A 251      14.755  29.618  29.756  1.00  0.90           H  
ATOM   3774  HB  VAL A 251      12.200  31.049  28.969  1.00  0.90           H  
ATOM   3775 1HG1 VAL A 251      13.224  33.100  29.812  1.00  0.90           H  
ATOM   3776 2HG1 VAL A 251      12.947  31.930  31.121  1.00  0.90           H  
ATOM   3777 3HG1 VAL A 251      14.585  32.156  30.461  1.00  0.90           H  
ATOM   3778 1HG2 VAL A 251      13.772  32.313  27.524  1.00  0.90           H  
ATOM   3779 2HG2 VAL A 251      15.125  31.354  28.167  1.00  0.90           H  
ATOM   3780 3HG2 VAL A 251      13.879  30.579  27.188  1.00  0.90           H  
ATOM   3781  N   PHE A 252      11.905  29.183  31.339  1.00  0.93           N  
ATOM   3782  CA  PHE A 252      11.343  29.091  32.672  1.00  0.93           C  
ATOM   3783  C   PHE A 252      11.513  27.719  33.332  1.00  0.93           C  
ATOM   3784  O   PHE A 252      11.020  27.507  34.441  1.00  0.93           O  
ATOM   3785  CB  PHE A 252       9.866  29.462  32.635  1.00  0.93           C  
ATOM   3786  CG  PHE A 252       9.656  30.901  32.249  1.00  0.93           C  
ATOM   3787  CD1 PHE A 252       8.875  31.240  31.156  1.00  0.93           C  
ATOM   3788  CD2 PHE A 252      10.282  31.918  32.954  1.00  0.93           C  
ATOM   3789  CE1 PHE A 252       8.707  32.557  30.786  1.00  0.93           C  
ATOM   3790  CE2 PHE A 252      10.122  33.238  32.584  1.00  0.93           C  
ATOM   3791  CZ  PHE A 252       9.331  33.558  31.497  1.00  0.93           C  
ATOM   3792  H   PHE A 252      11.315  29.020  30.523  1.00  0.93           H  
ATOM   3793  HA  PHE A 252      11.853  29.824  33.297  1.00  0.93           H  
ATOM   3794 1HB  PHE A 252       9.347  28.825  31.907  1.00  0.93           H  
ATOM   3795 2HB  PHE A 252       9.413  29.287  33.608  1.00  0.93           H  
ATOM   3796  HD1 PHE A 252       8.386  30.445  30.589  1.00  0.93           H  
ATOM   3797  HD2 PHE A 252      10.912  31.662  33.808  1.00  0.93           H  
ATOM   3798  HE1 PHE A 252       8.083  32.800  29.933  1.00  0.93           H  
ATOM   3799  HE2 PHE A 252      10.622  34.027  33.148  1.00  0.93           H  
ATOM   3800  HZ  PHE A 252       9.202  34.600  31.204  1.00  0.93           H  
ATOM   3801  N   GLY A 253      12.229  26.792  32.683  1.00  0.94           N  
ATOM   3802  CA  GLY A 253      12.454  25.475  33.270  1.00  0.94           C  
ATOM   3803  C   GLY A 253      11.301  24.469  33.143  1.00  0.94           C  
ATOM   3804  O   GLY A 253      11.233  23.522  33.930  1.00  0.94           O  
ATOM   3805  H   GLY A 253      12.652  26.990  31.775  1.00  0.94           H  
ATOM   3806 1HA  GLY A 253      13.343  25.047  32.805  1.00  0.94           H  
ATOM   3807 2HA  GLY A 253      12.697  25.603  34.323  1.00  0.94           H  
ATOM   3808  N   ASP A 254      10.393  24.662  32.181  1.00  0.92           N  
ATOM   3809  CA  ASP A 254       9.266  23.744  32.007  1.00  0.92           C  
ATOM   3810  C   ASP A 254       9.625  22.580  31.076  1.00  0.92           C  
ATOM   3811  O   ASP A 254       9.040  21.497  31.169  1.00  0.92           O  
ATOM   3812  CB  ASP A 254       8.019  24.469  31.497  1.00  0.92           C  
ATOM   3813  CG  ASP A 254       7.450  25.494  32.494  1.00  0.92           C  
ATOM   3814  OD1 ASP A 254       7.175  25.123  33.610  1.00  0.92           O  
ATOM   3815  OD2 ASP A 254       7.276  26.628  32.115  1.00  0.92           O  
ATOM   3816  H   ASP A 254      10.494  25.438  31.531  1.00  0.92           H  
ATOM   3817  HA  ASP A 254       9.020  23.322  32.981  1.00  0.92           H  
ATOM   3818 1HB  ASP A 254       8.265  24.985  30.578  1.00  0.92           H  
ATOM   3819 2HB  ASP A 254       7.246  23.739  31.264  1.00  0.92           H  
ATOM   3820  N   MET A 255      10.575  22.802  30.165  1.00  0.88           N  
ATOM   3821  CA  MET A 255      10.951  21.742  29.220  1.00  0.88           C  
ATOM   3822  C   MET A 255      12.449  21.752  28.937  1.00  0.88           C  
ATOM   3823  O   MET A 255      13.123  22.746  29.200  1.00  0.88           O  
ATOM   3824  CB  MET A 255      10.209  21.921  27.915  1.00  0.88           C  
ATOM   3825  CG  MET A 255      10.641  23.114  27.154  1.00  0.88           C  
ATOM   3826  SD  MET A 255       9.662  23.368  25.715  1.00  0.88           S  
ATOM   3827  CE  MET A 255       9.979  21.856  24.939  1.00  0.88           C  
ATOM   3828  H   MET A 255      10.994  23.729  30.117  1.00  0.88           H  
ATOM   3829  HA  MET A 255      10.701  20.774  29.654  1.00  0.88           H  
ATOM   3830 1HB  MET A 255      10.370  21.045  27.285  1.00  0.88           H  
ATOM   3831 2HB  MET A 255       9.143  21.999  28.104  1.00  0.88           H  
ATOM   3832 1HG  MET A 255      10.599  23.977  27.779  1.00  0.88           H  
ATOM   3833 2HG  MET A 255      11.680  22.979  26.838  1.00  0.88           H  
ATOM   3834 1HE  MET A 255       9.472  21.818  23.973  1.00  0.88           H  
ATOM   3835 2HE  MET A 255      11.030  21.768  24.822  1.00  0.88           H  
ATOM   3836 3HE  MET A 255       9.623  21.044  25.569  1.00  0.88           H  
ATOM   3837  N   THR A 256      12.969  20.637  28.413  1.00  0.82           N  
ATOM   3838  CA  THR A 256      14.387  20.546  28.063  1.00  0.82           C  
ATOM   3839  C   THR A 256      14.666  21.063  26.667  1.00  0.82           C  
ATOM   3840  O   THR A 256      13.762  21.137  25.830  1.00  0.82           O  
ATOM   3841  CB  THR A 256      14.880  19.088  28.126  1.00  0.82           C  
ATOM   3842  OG1 THR A 256      14.199  18.285  27.113  1.00  0.82           O  
ATOM   3843  CG2 THR A 256      14.570  18.516  29.488  1.00  0.82           C  
ATOM   3844  H   THR A 256      12.365  19.845  28.243  1.00  0.82           H  
ATOM   3845  HA  THR A 256      14.958  21.149  28.771  1.00  0.82           H  
ATOM   3846  HB  THR A 256      15.954  19.050  27.954  1.00  0.82           H  
ATOM   3847  HG1 THR A 256      14.270  17.349  27.357  1.00  0.82           H  
ATOM   3848 1HG2 THR A 256      14.916  17.482  29.538  1.00  0.82           H  
ATOM   3849 2HG2 THR A 256      15.078  19.105  30.252  1.00  0.82           H  
ATOM   3850 3HG2 THR A 256      13.496  18.548  29.660  1.00  0.82           H  
ATOM   3851  N   LEU A 257      15.942  21.307  26.375  1.00  0.77           N  
ATOM   3852  CA  LEU A 257      16.303  21.728  25.037  1.00  0.77           C  
ATOM   3853  C   LEU A 257      16.006  20.669  24.001  1.00  0.77           C  
ATOM   3854  O   LEU A 257      15.514  20.998  22.931  1.00  0.77           O  
ATOM   3855  CB  LEU A 257      17.757  22.136  24.918  1.00  0.77           C  
ATOM   3856  CG  LEU A 257      18.110  22.537  23.499  1.00  0.77           C  
ATOM   3857  CD1 LEU A 257      17.259  23.688  23.071  1.00  0.77           C  
ATOM   3858  CD2 LEU A 257      19.499  22.908  23.417  1.00  0.77           C  
ATOM   3859  H   LEU A 257      16.649  21.228  27.092  1.00  0.77           H  
ATOM   3860  HA  LEU A 257      15.703  22.603  24.791  1.00  0.77           H  
ATOM   3861 1HB  LEU A 257      17.948  22.982  25.575  1.00  0.77           H  
ATOM   3862 2HB  LEU A 257      18.392  21.302  25.210  1.00  0.77           H  
ATOM   3863  HG  LEU A 257      17.921  21.698  22.842  1.00  0.77           H  
ATOM   3864 1HD1 LEU A 257      17.510  23.965  22.049  1.00  0.77           H  
ATOM   3865 2HD1 LEU A 257      16.207  23.410  23.125  1.00  0.77           H  
ATOM   3866 3HD1 LEU A 257      17.450  24.525  23.722  1.00  0.77           H  
ATOM   3867 1HD2 LEU A 257      19.724  23.180  22.404  1.00  0.77           H  
ATOM   3868 2HD2 LEU A 257      19.688  23.753  24.074  1.00  0.77           H  
ATOM   3869 3HD2 LEU A 257      20.094  22.073  23.714  1.00  0.77           H  
ATOM   3870  N   ALA A 258      16.338  19.403  24.275  1.00  0.72           N  
ATOM   3871  CA  ALA A 258      16.075  18.368  23.273  1.00  0.72           C  
ATOM   3872  C   ALA A 258      14.585  18.306  22.968  1.00  0.72           C  
ATOM   3873  O   ALA A 258      14.181  18.138  21.811  1.00  0.72           O  
ATOM   3874  CB  ALA A 258      16.556  17.010  23.748  1.00  0.72           C  
ATOM   3875  H   ALA A 258      16.743  19.164  25.167  1.00  0.72           H  
ATOM   3876  HA  ALA A 258      16.601  18.634  22.356  1.00  0.72           H  
ATOM   3877 1HB  ALA A 258      16.357  16.266  22.973  1.00  0.72           H  
ATOM   3878 2HB  ALA A 258      17.622  17.042  23.946  1.00  0.72           H  
ATOM   3879 3HB  ALA A 258      16.028  16.735  24.657  1.00  0.72           H  
ATOM   3880  N   ALA A 259      13.736  18.461  24.001  1.00  0.68           N  
ATOM   3881  CA  ALA A 259      12.298  18.456  23.750  1.00  0.68           C  
ATOM   3882  C   ALA A 259      11.923  19.622  22.844  1.00  0.68           C  
ATOM   3883  O   ALA A 259      11.083  19.490  21.946  1.00  0.68           O  
ATOM   3884  CB  ALA A 259      11.539  18.551  25.057  1.00  0.68           C  
ATOM   3885  H   ALA A 259      14.067  18.580  24.965  1.00  0.68           H  
ATOM   3886  HA  ALA A 259      12.037  17.530  23.239  1.00  0.68           H  
ATOM   3887 1HB  ALA A 259      10.470  18.551  24.875  1.00  0.68           H  
ATOM   3888 2HB  ALA A 259      11.801  17.707  25.690  1.00  0.68           H  
ATOM   3889 3HB  ALA A 259      11.812  19.474  25.561  1.00  0.68           H  
ATOM   3890  N   GLY A 260      12.566  20.765  23.089  1.00  0.66           N  
ATOM   3891  CA  GLY A 260      12.344  21.995  22.352  1.00  0.66           C  
ATOM   3892  C   GLY A 260      12.724  21.848  20.908  1.00  0.66           C  
ATOM   3893  O   GLY A 260      11.919  22.091  20.009  1.00  0.66           O  
ATOM   3894  H   GLY A 260      13.229  20.795  23.865  1.00  0.66           H  
ATOM   3895 1HA  GLY A 260      11.294  22.262  22.416  1.00  0.66           H  
ATOM   3896 2HA  GLY A 260      12.921  22.797  22.812  1.00  0.66           H  
ATOM   3897  N   LEU A 261      13.944  21.394  20.679  1.00  0.64           N  
ATOM   3898  CA  LEU A 261      14.443  21.235  19.338  1.00  0.64           C  
ATOM   3899  C   LEU A 261      13.578  20.242  18.599  1.00  0.64           C  
ATOM   3900  O   LEU A 261      13.242  20.473  17.443  1.00  0.64           O  
ATOM   3901  CB  LEU A 261      15.877  20.724  19.381  1.00  0.64           C  
ATOM   3902  CG  LEU A 261      16.914  21.665  19.913  1.00  0.64           C  
ATOM   3903  CD1 LEU A 261      18.187  20.902  20.070  1.00  0.64           C  
ATOM   3904  CD2 LEU A 261      17.097  22.838  18.981  1.00  0.64           C  
ATOM   3905  H   LEU A 261      14.543  21.181  21.469  1.00  0.64           H  
ATOM   3906  HA  LEU A 261      14.404  22.195  18.826  1.00  0.64           H  
ATOM   3907 1HB  LEU A 261      15.896  19.858  20.033  1.00  0.64           H  
ATOM   3908 2HB  LEU A 261      16.175  20.412  18.381  1.00  0.64           H  
ATOM   3909  HG  LEU A 261      16.604  22.018  20.876  1.00  0.64           H  
ATOM   3910 1HD1 LEU A 261      18.958  21.549  20.478  1.00  0.64           H  
ATOM   3911 2HD1 LEU A 261      18.017  20.072  20.737  1.00  0.64           H  
ATOM   3912 3HD1 LEU A 261      18.490  20.529  19.109  1.00  0.64           H  
ATOM   3913 1HD2 LEU A 261      17.858  23.505  19.388  1.00  0.64           H  
ATOM   3914 2HD2 LEU A 261      17.414  22.478  18.002  1.00  0.64           H  
ATOM   3915 3HD2 LEU A 261      16.153  23.374  18.887  1.00  0.64           H  
ATOM   3916  N   THR A 262      13.142  19.177  19.275  1.00  0.63           N  
ATOM   3917  CA  THR A 262      12.311  18.199  18.608  1.00  0.63           C  
ATOM   3918  C   THR A 262      11.011  18.851  18.158  1.00  0.63           C  
ATOM   3919  O   THR A 262      10.619  18.712  17.001  1.00  0.63           O  
ATOM   3920  CB  THR A 262      11.987  17.014  19.530  1.00  0.63           C  
ATOM   3921  OG1 THR A 262      13.200  16.370  19.927  1.00  0.63           O  
ATOM   3922  CG2 THR A 262      11.122  16.036  18.785  1.00  0.63           C  
ATOM   3923  H   THR A 262      13.423  19.014  20.243  1.00  0.63           H  
ATOM   3924  HA  THR A 262      12.836  17.829  17.728  1.00  0.63           H  
ATOM   3925  HB  THR A 262      11.463  17.366  20.418  1.00  0.63           H  
ATOM   3926  HG1 THR A 262      13.692  16.975  20.532  1.00  0.63           H  
ATOM   3927 1HG2 THR A 262      10.895  15.203  19.425  1.00  0.63           H  
ATOM   3928 2HG2 THR A 262      10.207  16.532  18.495  1.00  0.63           H  
ATOM   3929 3HG2 THR A 262      11.647  15.686  17.895  1.00  0.63           H  
ATOM   3930  N   ALA A 263      10.367  19.613  19.051  1.00  0.62           N  
ATOM   3931  CA  ALA A 263       9.114  20.289  18.725  1.00  0.62           C  
ATOM   3932  C   ALA A 263       9.274  21.260  17.566  1.00  0.62           C  
ATOM   3933  O   ALA A 263       8.387  21.390  16.718  1.00  0.62           O  
ATOM   3934  CB  ALA A 263       8.610  21.056  19.930  1.00  0.62           C  
ATOM   3935  H   ALA A 263      10.742  19.701  19.998  1.00  0.62           H  
ATOM   3936  HA  ALA A 263       8.389  19.534  18.442  1.00  0.62           H  
ATOM   3937 1HB  ALA A 263       7.672  21.538  19.687  1.00  0.62           H  
ATOM   3938 2HB  ALA A 263       8.463  20.370  20.768  1.00  0.62           H  
ATOM   3939 3HB  ALA A 263       9.343  21.811  20.208  1.00  0.62           H  
ATOM   3940  N   LEU A 264      10.419  21.928  17.503  1.00  0.62           N  
ATOM   3941  CA  LEU A 264      10.645  22.906  16.457  1.00  0.62           C  
ATOM   3942  C   LEU A 264      11.050  22.248  15.146  1.00  0.62           C  
ATOM   3943  O   LEU A 264      10.748  22.762  14.071  1.00  0.62           O  
ATOM   3944  CB  LEU A 264      11.668  23.914  16.952  1.00  0.62           C  
ATOM   3945  CG  LEU A 264      11.144  24.670  18.154  1.00  0.62           C  
ATOM   3946  CD1 LEU A 264      12.170  25.650  18.661  1.00  0.62           C  
ATOM   3947  CD2 LEU A 264       9.871  25.307  17.787  1.00  0.62           C  
ATOM   3948  H   LEU A 264      11.120  21.794  18.234  1.00  0.62           H  
ATOM   3949  HA  LEU A 264       9.712  23.436  16.284  1.00  0.62           H  
ATOM   3950 1HB  LEU A 264      12.574  23.380  17.247  1.00  0.62           H  
ATOM   3951 2HB  LEU A 264      11.901  24.619  16.160  1.00  0.62           H  
ATOM   3952  HG  LEU A 264      10.941  23.970  18.947  1.00  0.62           H  
ATOM   3953 1HD1 LEU A 264      11.777  26.169  19.534  1.00  0.62           H  
ATOM   3954 2HD1 LEU A 264      13.077  25.108  18.935  1.00  0.62           H  
ATOM   3955 3HD1 LEU A 264      12.395  26.373  17.881  1.00  0.62           H  
ATOM   3956 1HD2 LEU A 264       9.490  25.782  18.658  1.00  0.62           H  
ATOM   3957 2HD2 LEU A 264      10.025  26.031  16.991  1.00  0.62           H  
ATOM   3958 3HD2 LEU A 264       9.166  24.550  17.456  1.00  0.62           H  
ATOM   3959  N   LEU A 265      11.716  21.101  15.215  1.00  0.62           N  
ATOM   3960  CA  LEU A 265      12.049  20.359  14.011  1.00  0.62           C  
ATOM   3961  C   LEU A 265      10.781  19.706  13.451  1.00  0.62           C  
ATOM   3962  O   LEU A 265      10.595  19.635  12.237  1.00  0.62           O  
ATOM   3963  CB  LEU A 265      13.110  19.292  14.305  1.00  0.62           C  
ATOM   3964  CG  LEU A 265      14.536  19.782  14.635  1.00  0.62           C  
ATOM   3965  CD1 LEU A 265      15.368  18.604  15.127  1.00  0.62           C  
ATOM   3966  CD2 LEU A 265      15.154  20.377  13.393  1.00  0.62           C  
ATOM   3967  H   LEU A 265      12.001  20.734  16.119  1.00  0.62           H  
ATOM   3968  HA  LEU A 265      12.442  21.052  13.269  1.00  0.62           H  
ATOM   3969 1HB  LEU A 265      12.766  18.711  15.163  1.00  0.62           H  
ATOM   3970 2HB  LEU A 265      13.180  18.632  13.446  1.00  0.62           H  
ATOM   3971  HG  LEU A 265      14.501  20.532  15.412  1.00  0.62           H  
ATOM   3972 1HD1 LEU A 265      16.379  18.933  15.370  1.00  0.62           H  
ATOM   3973 2HD1 LEU A 265      14.900  18.193  16.012  1.00  0.62           H  
ATOM   3974 3HD1 LEU A 265      15.414  17.843  14.359  1.00  0.62           H  
ATOM   3975 1HD2 LEU A 265      16.163  20.722  13.617  1.00  0.62           H  
ATOM   3976 2HD2 LEU A 265      15.194  19.618  12.611  1.00  0.62           H  
ATOM   3977 3HD2 LEU A 265      14.548  21.218  13.055  1.00  0.62           H  
ATOM   3978  N   LEU A 266       9.887  19.256  14.345  1.00  0.63           N  
ATOM   3979  CA  LEU A 266       8.657  18.602  13.922  1.00  0.63           C  
ATOM   3980  C   LEU A 266       7.512  19.522  13.530  1.00  0.63           C  
ATOM   3981  O   LEU A 266       6.796  19.202  12.586  1.00  0.63           O  
ATOM   3982  CB  LEU A 266       8.119  17.665  15.005  1.00  0.63           C  
ATOM   3983  CG  LEU A 266       8.948  16.440  15.316  1.00  0.63           C  
ATOM   3984  CD1 LEU A 266       8.291  15.654  16.445  1.00  0.63           C  
ATOM   3985  CD2 LEU A 266       9.064  15.609  14.092  1.00  0.63           C  
ATOM   3986  H   LEU A 266      10.091  19.323  15.339  1.00  0.63           H  
ATOM   3987  HA  LEU A 266       8.899  17.995  13.052  1.00  0.63           H  
ATOM   3988 1HB  LEU A 266       8.047  18.242  15.925  1.00  0.63           H  
ATOM   3989 2HB  LEU A 266       7.117  17.342  14.726  1.00  0.63           H  
ATOM   3990  HG  LEU A 266       9.941  16.742  15.643  1.00  0.63           H  
ATOM   3991 1HD1 LEU A 266       8.901  14.783  16.662  1.00  0.63           H  
ATOM   3992 2HD1 LEU A 266       8.213  16.277  17.331  1.00  0.63           H  
ATOM   3993 3HD1 LEU A 266       7.289  15.334  16.142  1.00  0.63           H  
ATOM   3994 1HD2 LEU A 266       9.662  14.746  14.331  1.00  0.63           H  
ATOM   3995 2HD2 LEU A 266       8.075  15.300  13.766  1.00  0.63           H  
ATOM   3996 3HD2 LEU A 266       9.547  16.182  13.298  1.00  0.63           H  
ATOM   3997  N   ALA A 267       7.320  20.667  14.189  1.00  0.63           N  
ATOM   3998  CA  ALA A 267       6.153  21.465  13.826  1.00  0.63           C  
ATOM   3999  C   ALA A 267       6.102  21.727  12.302  1.00  0.63           C  
ATOM   4000  O   ALA A 267       5.074  21.424  11.697  1.00  0.63           O  
ATOM   4001  CB  ALA A 267       6.089  22.758  14.642  1.00  0.63           C  
ATOM   4002  H   ALA A 267       7.913  20.944  14.971  1.00  0.63           H  
ATOM   4003  HA  ALA A 267       5.265  20.889  14.084  1.00  0.63           H  
ATOM   4004 1HB  ALA A 267       5.176  23.292  14.387  1.00  0.63           H  
ATOM   4005 2HB  ALA A 267       6.070  22.495  15.701  1.00  0.63           H  
ATOM   4006 3HB  ALA A 267       6.912  23.408  14.484  1.00  0.63           H  
ATOM   4007  N   PRO A 268       7.180  22.150  11.597  1.00  0.65           N  
ATOM   4008  CA  PRO A 268       7.174  22.346  10.161  1.00  0.65           C  
ATOM   4009  C   PRO A 268       6.812  21.082   9.383  1.00  0.65           C  
ATOM   4010  O   PRO A 268       6.326  21.199   8.259  1.00  0.65           O  
ATOM   4011  CB  PRO A 268       8.617  22.756   9.863  1.00  0.65           C  
ATOM   4012  CG  PRO A 268       9.116  23.333  11.150  1.00  0.65           C  
ATOM   4013  CD  PRO A 268       8.466  22.497  12.214  1.00  0.65           C  
ATOM   4014  HA  PRO A 268       6.476  23.161   9.916  1.00  0.65           H  
ATOM   4015 1HB  PRO A 268       9.198  21.872   9.548  1.00  0.65           H  
ATOM   4016 2HB  PRO A 268       8.644  23.475   9.030  1.00  0.65           H  
ATOM   4017 1HG  PRO A 268      10.215  23.264  11.201  1.00  0.65           H  
ATOM   4018 2HG  PRO A 268       8.865  24.393  11.227  1.00  0.65           H  
ATOM   4019 1HD  PRO A 268       9.068  21.614  12.366  1.00  0.65           H  
ATOM   4020 2HD  PRO A 268       8.391  23.087  13.093  1.00  0.65           H  
ATOM   4021  N   GLU A 269       7.008  19.888   9.976  1.00  0.66           N  
ATOM   4022  CA  GLU A 269       6.710  18.618   9.317  1.00  0.66           C  
ATOM   4023  C   GLU A 269       5.259  18.257   9.535  1.00  0.66           C  
ATOM   4024  O   GLU A 269       4.708  17.430   8.817  1.00  0.66           O  
ATOM   4025  CB  GLU A 269       7.595  17.474   9.826  1.00  0.66           C  
ATOM   4026  CG  GLU A 269       9.091  17.651   9.557  1.00  0.66           C  
ATOM   4027  CD  GLU A 269       9.453  17.662   8.074  1.00  0.66           C  
ATOM   4028  OE1 GLU A 269       8.814  16.975   7.316  1.00  0.66           O  
ATOM   4029  OE2 GLU A 269      10.383  18.347   7.711  1.00  0.66           O  
ATOM   4030  H   GLU A 269       7.353  19.833  10.925  1.00  0.66           H  
ATOM   4031  HA  GLU A 269       6.882  18.730   8.252  1.00  0.66           H  
ATOM   4032 1HB  GLU A 269       7.460  17.360  10.902  1.00  0.66           H  
ATOM   4033 2HB  GLU A 269       7.281  16.538   9.363  1.00  0.66           H  
ATOM   4034 1HG  GLU A 269       9.408  18.597  10.005  1.00  0.66           H  
ATOM   4035 2HG  GLU A 269       9.635  16.850  10.058  1.00  0.66           H  
ATOM   4036  N   VAL A 270       4.636  18.877  10.532  1.00  0.68           N  
ATOM   4037  CA  VAL A 270       3.236  18.638  10.792  1.00  0.68           C  
ATOM   4038  C   VAL A 270       2.471  19.361   9.685  1.00  0.68           C  
ATOM   4039  O   VAL A 270       1.493  18.849   9.121  1.00  0.68           O  
ATOM   4040  CB  VAL A 270       2.767  19.221  12.132  1.00  0.68           C  
ATOM   4041  CG1 VAL A 270       1.380  18.999  12.202  1.00  0.68           C  
ATOM   4042  CG2 VAL A 270       3.425  18.583  13.317  1.00  0.68           C  
ATOM   4043  H   VAL A 270       5.148  19.535  11.121  1.00  0.68           H  
ATOM   4044  HA  VAL A 270       3.034  17.568  10.756  1.00  0.68           H  
ATOM   4045  HB  VAL A 270       2.950  20.293  12.143  1.00  0.68           H  
ATOM   4046 1HG1 VAL A 270       0.994  19.382  13.091  1.00  0.68           H  
ATOM   4047 2HG1 VAL A 270       0.908  19.466  11.357  1.00  0.68           H  
ATOM   4048 3HG1 VAL A 270       1.218  17.928  12.181  1.00  0.68           H  
ATOM   4049 1HG2 VAL A 270       3.036  19.028  14.223  1.00  0.68           H  
ATOM   4050 2HG2 VAL A 270       3.199  17.553  13.320  1.00  0.68           H  
ATOM   4051 3HG2 VAL A 270       4.491  18.728  13.273  1.00  0.68           H  
ATOM   4052  N   PHE A 271       2.946  20.588   9.398  1.00  0.70           N  
ATOM   4053  CA  PHE A 271       2.376  21.473   8.380  1.00  0.70           C  
ATOM   4054  C   PHE A 271       2.824  21.141   6.945  1.00  0.70           C  
ATOM   4055  O   PHE A 271       2.028  21.237   6.007  1.00  0.70           O  
ATOM   4056  CB  PHE A 271       2.778  22.922   8.653  1.00  0.70           C  
ATOM   4057  CG  PHE A 271       2.186  23.532   9.896  1.00  0.70           C  
ATOM   4058  CD1 PHE A 271       2.964  23.684  11.021  1.00  0.70           C  
ATOM   4059  CD2 PHE A 271       0.871  23.955   9.943  1.00  0.70           C  
ATOM   4060  CE1 PHE A 271       2.463  24.230  12.164  1.00  0.70           C  
ATOM   4061  CE2 PHE A 271       0.355  24.511  11.102  1.00  0.70           C  
ATOM   4062  CZ  PHE A 271       1.157  24.642  12.208  1.00  0.70           C  
ATOM   4063  H   PHE A 271       3.746  20.911   9.949  1.00  0.70           H  
ATOM   4064  HA  PHE A 271       1.291  21.387   8.428  1.00  0.70           H  
ATOM   4065 1HB  PHE A 271       3.866  22.979   8.736  1.00  0.70           H  
ATOM   4066 2HB  PHE A 271       2.488  23.535   7.804  1.00  0.70           H  
ATOM   4067  HD1 PHE A 271       3.997  23.366  10.984  1.00  0.70           H  
ATOM   4068  HD2 PHE A 271       0.242  23.845   9.063  1.00  0.70           H  
ATOM   4069  HE1 PHE A 271       3.104  24.339  13.037  1.00  0.70           H  
ATOM   4070  HE2 PHE A 271      -0.685  24.843  11.137  1.00  0.70           H  
ATOM   4071  HZ  PHE A 271       0.762  25.071  13.119  1.00  0.70           H  
ATOM   4072  N   TRP A 272       4.100  20.770   6.761  1.00  0.73           N  
ATOM   4073  CA  TRP A 272       4.651  20.476   5.435  1.00  0.73           C  
ATOM   4074  C   TRP A 272       3.775  19.679   4.486  1.00  0.73           C  
ATOM   4075  O   TRP A 272       3.530  20.166   3.379  1.00  0.73           O  
ATOM   4076  CB  TRP A 272       6.049  19.843   5.483  1.00  0.73           C  
ATOM   4077  CG  TRP A 272       6.546  19.466   4.119  1.00  0.73           C  
ATOM   4078  CD1 TRP A 272       7.126  20.300   3.213  1.00  0.73           C  
ATOM   4079  CD2 TRP A 272       6.545  18.150   3.506  1.00  0.73           C  
ATOM   4080  NE1 TRP A 272       7.457  19.606   2.073  1.00  0.73           N  
ATOM   4081  CE2 TRP A 272       7.108  18.289   2.240  1.00  0.73           C  
ATOM   4082  CE3 TRP A 272       6.125  16.890   3.925  1.00  0.73           C  
ATOM   4083  CZ2 TRP A 272       7.248  17.210   1.382  1.00  0.73           C  
ATOM   4084  CZ3 TRP A 272       6.264  15.827   3.084  1.00  0.73           C  
ATOM   4085  CH2 TRP A 272       6.808  15.969   1.839  1.00  0.73           C  
ATOM   4086  H   TRP A 272       4.731  20.707   7.552  1.00  0.73           H  
ATOM   4087  HA  TRP A 272       4.808  21.431   4.946  1.00  0.73           H  
ATOM   4088 1HB  TRP A 272       6.757  20.548   5.905  1.00  0.73           H  
ATOM   4089 2HB  TRP A 272       6.061  18.969   6.109  1.00  0.73           H  
ATOM   4090  HD1 TRP A 272       7.291  21.364   3.368  1.00  0.73           H  
ATOM   4091  HE1 TRP A 272       7.893  19.999   1.250  1.00  0.73           H  
ATOM   4092  HE3 TRP A 272       5.702  16.747   4.901  1.00  0.73           H  
ATOM   4093  HZ2 TRP A 272       7.687  17.312   0.389  1.00  0.73           H  
ATOM   4094  HZ3 TRP A 272       5.934  14.872   3.445  1.00  0.73           H  
ATOM   4095  HH2 TRP A 272       6.905  15.094   1.195  1.00  0.73           H  
ATOM   4096  N   PRO A 273       3.299  18.462   4.818  1.00  0.75           N  
ATOM   4097  CA  PRO A 273       2.575  17.635   3.896  1.00  0.75           C  
ATOM   4098  C   PRO A 273       1.243  18.262   3.536  1.00  0.75           C  
ATOM   4099  O   PRO A 273       0.660  17.901   2.527  1.00  0.75           O  
ATOM   4100  CB  PRO A 273       2.401  16.336   4.661  1.00  0.75           C  
ATOM   4101  CG  PRO A 273       2.423  16.740   6.104  1.00  0.75           C  
ATOM   4102  CD  PRO A 273       3.387  17.883   6.179  1.00  0.75           C  
ATOM   4103  HA  PRO A 273       3.191  17.479   3.000  1.00  0.75           H  
ATOM   4104 1HB  PRO A 273       1.484  15.872   4.352  1.00  0.75           H  
ATOM   4105 2HB  PRO A 273       3.207  15.632   4.403  1.00  0.75           H  
ATOM   4106 1HG  PRO A 273       1.411  17.045   6.422  1.00  0.75           H  
ATOM   4107 2HG  PRO A 273       2.698  15.909   6.754  1.00  0.75           H  
ATOM   4108 1HD  PRO A 273       2.994  18.514   6.940  1.00  0.75           H  
ATOM   4109 2HD  PRO A 273       4.380  17.526   6.415  1.00  0.75           H  
ATOM   4110  N   LEU A 274       0.754  19.207   4.345  1.00  0.78           N  
ATOM   4111  CA  LEU A 274      -0.516  19.838   4.055  1.00  0.78           C  
ATOM   4112  C   LEU A 274      -0.261  20.954   3.070  1.00  0.78           C  
ATOM   4113  O   LEU A 274      -1.067  21.210   2.175  1.00  0.78           O  
ATOM   4114  CB  LEU A 274      -1.144  20.360   5.333  1.00  0.78           C  
ATOM   4115  CG  LEU A 274      -1.512  19.318   6.328  1.00  0.78           C  
ATOM   4116  CD1 LEU A 274      -1.959  19.991   7.581  1.00  0.78           C  
ATOM   4117  CD2 LEU A 274      -2.616  18.459   5.746  1.00  0.78           C  
ATOM   4118  H   LEU A 274       1.265  19.534   5.158  1.00  0.78           H  
ATOM   4119  HA  LEU A 274      -1.184  19.110   3.607  1.00  0.78           H  
ATOM   4120 1HB  LEU A 274      -0.480  21.079   5.804  1.00  0.78           H  
ATOM   4121 2HB  LEU A 274      -2.066  20.847   5.057  1.00  0.78           H  
ATOM   4122  HG  LEU A 274      -0.639  18.699   6.560  1.00  0.78           H  
ATOM   4123 1HD1 LEU A 274      -2.227  19.237   8.319  1.00  0.78           H  
ATOM   4124 2HD1 LEU A 274      -1.139  20.603   7.959  1.00  0.78           H  
ATOM   4125 3HD1 LEU A 274      -2.819  20.622   7.372  1.00  0.78           H  
ATOM   4126 1HD2 LEU A 274      -2.895  17.690   6.470  1.00  0.78           H  
ATOM   4127 2HD2 LEU A 274      -3.481  19.083   5.525  1.00  0.78           H  
ATOM   4128 3HD2 LEU A 274      -2.264  17.990   4.827  1.00  0.78           H  
ATOM   4129  N   ARG A 275       0.896  21.606   3.199  1.00  0.81           N  
ATOM   4130  CA  ARG A 275       1.261  22.637   2.240  1.00  0.81           C  
ATOM   4131  C   ARG A 275       1.442  21.954   0.881  1.00  0.81           C  
ATOM   4132  O   ARG A 275       0.992  22.464  -0.152  1.00  0.81           O  
ATOM   4133  CB  ARG A 275       2.540  23.358   2.664  1.00  0.81           C  
ATOM   4134  CG  ARG A 275       2.385  24.350   3.825  1.00  0.81           C  
ATOM   4135  CD  ARG A 275       3.701  24.992   4.195  1.00  0.81           C  
ATOM   4136  NE  ARG A 275       4.529  24.146   5.078  1.00  0.81           N  
ATOM   4137  CZ  ARG A 275       5.842  24.370   5.380  1.00  0.81           C  
ATOM   4138  NH1 ARG A 275       6.496  25.392   4.861  1.00  0.81           N  
ATOM   4139  NH2 ARG A 275       6.499  23.561   6.207  1.00  0.81           N  
ATOM   4140  H   ARG A 275       1.514  21.377   3.981  1.00  0.81           H  
ATOM   4141  HA  ARG A 275       0.452  23.365   2.170  1.00  0.81           H  
ATOM   4142 1HB  ARG A 275       3.289  22.631   2.956  1.00  0.81           H  
ATOM   4143 2HB  ARG A 275       2.940  23.914   1.816  1.00  0.81           H  
ATOM   4144 1HG  ARG A 275       1.689  25.139   3.547  1.00  0.81           H  
ATOM   4145 2HG  ARG A 275       2.006  23.818   4.700  1.00  0.81           H  
ATOM   4146 1HD  ARG A 275       4.264  25.159   3.283  1.00  0.81           H  
ATOM   4147 2HD  ARG A 275       3.533  25.941   4.673  1.00  0.81           H  
ATOM   4148  HE  ARG A 275       4.080  23.347   5.505  1.00  0.81           H  
ATOM   4149 1HH1 ARG A 275       6.051  26.046   4.199  1.00  0.81           H  
ATOM   4150 2HH1 ARG A 275       7.464  25.539   5.094  1.00  0.81           H  
ATOM   4151 1HH2 ARG A 275       6.046  22.747   6.629  1.00  0.81           H  
ATOM   4152 2HH2 ARG A 275       7.468  23.742   6.415  1.00  0.81           H  
ATOM   4153  N   ARG A 276       2.055  20.752   0.915  1.00  0.85           N  
ATOM   4154  CA  ARG A 276       2.243  19.923  -0.272  1.00  0.85           C  
ATOM   4155  C   ARG A 276       0.891  19.538  -0.867  1.00  0.85           C  
ATOM   4156  O   ARG A 276       0.670  19.725  -2.068  1.00  0.85           O  
ATOM   4157  CB  ARG A 276       3.013  18.660   0.058  1.00  0.85           C  
ATOM   4158  CG  ARG A 276       3.265  17.754  -1.122  1.00  0.85           C  
ATOM   4159  CD  ARG A 276       3.959  16.513  -0.718  1.00  0.85           C  
ATOM   4160  NE  ARG A 276       4.103  15.595  -1.832  1.00  0.85           N  
ATOM   4161  CZ  ARG A 276       4.384  14.288  -1.715  1.00  0.85           C  
ATOM   4162  NH1 ARG A 276       4.538  13.764  -0.525  1.00  0.85           N  
ATOM   4163  NH2 ARG A 276       4.495  13.540  -2.796  1.00  0.85           N  
ATOM   4164  H   ARG A 276       2.420  20.421   1.807  1.00  0.85           H  
ATOM   4165  HA  ARG A 276       2.803  20.494  -1.012  1.00  0.85           H  
ATOM   4166 1HB  ARG A 276       3.969  18.915   0.521  1.00  0.85           H  
ATOM   4167 2HB  ARG A 276       2.454  18.079   0.774  1.00  0.85           H  
ATOM   4168 1HG  ARG A 276       2.317  17.492  -1.587  1.00  0.85           H  
ATOM   4169 2HG  ARG A 276       3.890  18.272  -1.848  1.00  0.85           H  
ATOM   4170 1HD  ARG A 276       4.947  16.762  -0.355  1.00  0.85           H  
ATOM   4171 2HD  ARG A 276       3.395  16.013   0.073  1.00  0.85           H  
ATOM   4172  HE  ARG A 276       3.986  15.968  -2.765  1.00  0.85           H  
ATOM   4173 1HH1 ARG A 276       4.443  14.358   0.288  1.00  0.85           H  
ATOM   4174 2HH1 ARG A 276       4.744  12.778  -0.427  1.00  0.85           H  
ATOM   4175 1HH2 ARG A 276       4.373  13.953  -3.711  1.00  0.85           H  
ATOM   4176 2HH2 ARG A 276       4.700  12.556  -2.714  1.00  0.85           H  
ATOM   4177  N   VAL A 277      -0.041  19.075  -0.013  1.00  0.90           N  
ATOM   4178  CA  VAL A 277      -1.378  18.731  -0.475  1.00  0.90           C  
ATOM   4179  C   VAL A 277      -2.034  19.922  -1.111  1.00  0.90           C  
ATOM   4180  O   VAL A 277      -2.649  19.766  -2.149  1.00  0.90           O  
ATOM   4181  CB  VAL A 277      -2.298  18.219   0.655  1.00  0.90           C  
ATOM   4182  CG1 VAL A 277      -3.710  18.154   0.159  1.00  0.90           C  
ATOM   4183  CG2 VAL A 277      -1.921  16.813   1.047  1.00  0.90           C  
ATOM   4184  H   VAL A 277       0.192  18.916   0.965  1.00  0.90           H  
ATOM   4185  HA  VAL A 277      -1.291  17.938  -1.216  1.00  0.90           H  
ATOM   4186  HB  VAL A 277      -2.239  18.893   1.502  1.00  0.90           H  
ATOM   4187 1HG1 VAL A 277      -4.357  17.788   0.953  1.00  0.90           H  
ATOM   4188 2HG1 VAL A 277      -4.040  19.145  -0.150  1.00  0.90           H  
ATOM   4189 3HG1 VAL A 277      -3.741  17.478  -0.678  1.00  0.90           H  
ATOM   4190 1HG2 VAL A 277      -2.589  16.466   1.830  1.00  0.90           H  
ATOM   4191 2HG2 VAL A 277      -2.021  16.179   0.174  1.00  0.90           H  
ATOM   4192 3HG2 VAL A 277      -0.924  16.754   1.392  1.00  0.90           H  
ATOM   4193  N   GLY A 278      -1.902  21.098  -0.508  1.00  0.96           N  
ATOM   4194  CA  GLY A 278      -2.474  22.335  -1.021  1.00  0.96           C  
ATOM   4195  C   GLY A 278      -2.005  22.618  -2.431  1.00  0.96           C  
ATOM   4196  O   GLY A 278      -2.815  22.844  -3.341  1.00  0.96           O  
ATOM   4197  H   GLY A 278      -1.395  21.137   0.371  1.00  0.96           H  
ATOM   4198 1HA  GLY A 278      -3.558  22.275  -0.999  1.00  0.96           H  
ATOM   4199 2HA  GLY A 278      -2.180  23.148  -0.364  1.00  0.96           H  
ATOM   4200  N   ALA A 279      -0.693  22.611  -2.638  1.00  1.02           N  
ATOM   4201  CA  ALA A 279      -0.174  22.851  -3.975  1.00  1.02           C  
ATOM   4202  C   ALA A 279      -0.724  21.805  -4.943  1.00  1.02           C  
ATOM   4203  O   ALA A 279      -1.110  22.106  -6.083  1.00  1.02           O  
ATOM   4204  CB  ALA A 279       1.341  22.786  -3.951  1.00  1.02           C  
ATOM   4205  H   ALA A 279      -0.059  22.435  -1.854  1.00  1.02           H  
ATOM   4206  HA  ALA A 279      -0.501  23.836  -4.304  1.00  1.02           H  
ATOM   4207 1HB  ALA A 279       1.730  22.971  -4.949  1.00  1.02           H  
ATOM   4208 2HB  ALA A 279       1.725  23.536  -3.261  1.00  1.02           H  
ATOM   4209 3HB  ALA A 279       1.649  21.793  -3.615  1.00  1.02           H  
ATOM   4210  N   ALA A 280      -0.795  20.572  -4.459  1.00  1.08           N  
ATOM   4211  CA  ALA A 280      -1.278  19.474  -5.250  1.00  1.08           C  
ATOM   4212  C   ALA A 280      -2.805  19.460  -5.346  1.00  1.08           C  
ATOM   4213  O   ALA A 280      -3.349  18.835  -6.248  1.00  1.08           O  
ATOM   4214  CB  ALA A 280      -0.754  18.191  -4.670  1.00  1.08           C  
ATOM   4215  H   ALA A 280      -0.463  20.378  -3.514  1.00  1.08           H  
ATOM   4216  HA  ALA A 280      -0.877  19.587  -6.254  1.00  1.08           H  
ATOM   4217 1HB  ALA A 280      -1.068  17.403  -5.299  1.00  1.08           H  
ATOM   4218 2HB  ALA A 280       0.332  18.221  -4.637  1.00  1.08           H  
ATOM   4219 3HB  ALA A 280      -1.143  18.057  -3.663  1.00  1.08           H  
ATOM   4220  N   PHE A 281      -3.494  20.161  -4.444  1.00  1.13           N  
ATOM   4221  CA  PHE A 281      -4.949  20.245  -4.420  1.00  1.13           C  
ATOM   4222  C   PHE A 281      -5.339  21.053  -5.625  1.00  1.13           C  
ATOM   4223  O   PHE A 281      -6.277  20.705  -6.338  1.00  1.13           O  
ATOM   4224  CB  PHE A 281      -5.458  20.829  -3.098  1.00  1.13           C  
ATOM   4225  CG  PHE A 281      -6.938  20.810  -2.889  1.00  1.13           C  
ATOM   4226  CD1 PHE A 281      -7.626  19.613  -2.815  1.00  1.13           C  
ATOM   4227  CD2 PHE A 281      -7.637  21.961  -2.679  1.00  1.13           C  
ATOM   4228  CE1 PHE A 281      -8.973  19.571  -2.556  1.00  1.13           C  
ATOM   4229  CE2 PHE A 281      -8.982  21.912  -2.415  1.00  1.13           C  
ATOM   4230  CZ  PHE A 281      -9.656  20.731  -2.352  1.00  1.13           C  
ATOM   4231  H   PHE A 281      -2.984  20.633  -3.706  1.00  1.13           H  
ATOM   4232  HA  PHE A 281      -5.364  19.245  -4.519  1.00  1.13           H  
ATOM   4233 1HB  PHE A 281      -5.011  20.286  -2.276  1.00  1.13           H  
ATOM   4234 2HB  PHE A 281      -5.124  21.857  -3.013  1.00  1.13           H  
ATOM   4235  HD1 PHE A 281      -7.097  18.705  -2.967  1.00  1.13           H  
ATOM   4236  HD2 PHE A 281      -7.116  22.924  -2.709  1.00  1.13           H  
ATOM   4237  HE1 PHE A 281      -9.489  18.613  -2.506  1.00  1.13           H  
ATOM   4238  HE2 PHE A 281      -9.511  22.823  -2.253  1.00  1.13           H  
ATOM   4239  HZ  PHE A 281     -10.726  20.717  -2.139  1.00  1.13           H  
ATOM   4240  N   HIS A 282      -4.597  22.124  -5.885  1.00  1.17           N  
ATOM   4241  CA  HIS A 282      -4.850  22.874  -7.103  1.00  1.17           C  
ATOM   4242  C   HIS A 282      -4.721  21.928  -8.291  1.00  1.17           C  
ATOM   4243  O   HIS A 282      -5.624  21.829  -9.124  1.00  1.17           O  
ATOM   4244  CB  HIS A 282      -3.855  24.014  -7.280  1.00  1.17           C  
ATOM   4245  CG  HIS A 282      -3.940  24.642  -8.629  1.00  1.17           C  
ATOM   4246  ND1 HIS A 282      -2.981  25.511  -9.113  1.00  1.17           N  
ATOM   4247  CD2 HIS A 282      -4.854  24.496  -9.621  1.00  1.17           C  
ATOM   4248  CE1 HIS A 282      -3.312  25.870 -10.353  1.00  1.17           C  
ATOM   4249  NE2 HIS A 282      -4.438  25.270 -10.673  1.00  1.17           N  
ATOM   4250  H   HIS A 282      -3.853  22.390  -5.231  1.00  1.17           H  
ATOM   4251  HA  HIS A 282      -5.862  23.284  -7.092  1.00  1.17           H  
ATOM   4252 1HB  HIS A 282      -4.037  24.779  -6.527  1.00  1.17           H  
ATOM   4253 2HB  HIS A 282      -2.844  23.642  -7.134  1.00  1.17           H  
ATOM   4254  HD2 HIS A 282      -5.750  23.872  -9.596  1.00  1.17           H  
ATOM   4255  HE1 HIS A 282      -2.748  26.546 -10.998  1.00  1.17           H  
ATOM   4256  HE2 HIS A 282      -4.928  25.352 -11.563  1.00  1.17           H  
ATOM   4257  N   ALA A 283      -3.607  21.188  -8.345  1.00  1.20           N  
ATOM   4258  CA  ALA A 283      -3.428  20.247  -9.446  1.00  1.20           C  
ATOM   4259  C   ALA A 283      -4.557  19.212  -9.474  1.00  1.20           C  
ATOM   4260  O   ALA A 283      -4.995  18.797 -10.549  1.00  1.20           O  
ATOM   4261  CB  ALA A 283      -2.093  19.544  -9.340  1.00  1.20           C  
ATOM   4262  H   ALA A 283      -2.882  21.306  -7.633  1.00  1.20           H  
ATOM   4263  HA  ALA A 283      -3.458  20.815 -10.378  1.00  1.20           H  
ATOM   4264 1HB  ALA A 283      -1.983  18.883 -10.190  1.00  1.20           H  
ATOM   4265 2HB  ALA A 283      -1.293  20.284  -9.344  1.00  1.20           H  
ATOM   4266 3HB  ALA A 283      -2.051  18.970  -8.422  1.00  1.20           H  
ATOM   4267  N   ALA A 284      -5.037  18.792  -8.301  1.00  1.21           N  
ATOM   4268  CA  ALA A 284      -6.118  17.827  -8.225  1.00  1.21           C  
ATOM   4269  C   ALA A 284      -7.354  18.367  -8.896  1.00  1.21           C  
ATOM   4270  O   ALA A 284      -8.060  17.627  -9.569  1.00  1.21           O  
ATOM   4271  CB  ALA A 284      -6.451  17.476  -6.787  1.00  1.21           C  
ATOM   4272  H   ALA A 284      -4.629  19.136  -7.442  1.00  1.21           H  
ATOM   4273  HA  ALA A 284      -5.801  16.934  -8.757  1.00  1.21           H  
ATOM   4274 1HB  ALA A 284      -7.247  16.738  -6.760  1.00  1.21           H  
ATOM   4275 2HB  ALA A 284      -5.569  17.082  -6.319  1.00  1.21           H  
ATOM   4276 3HB  ALA A 284      -6.775  18.351  -6.258  1.00  1.21           H  
ATOM   4277  N   GLN A 285      -7.610  19.667  -8.750  1.00  1.22           N  
ATOM   4278  CA  GLN A 285      -8.786  20.251  -9.373  1.00  1.22           C  
ATOM   4279  C   GLN A 285      -8.633  20.258 -10.892  1.00  1.22           C  
ATOM   4280  O   GLN A 285      -9.606  20.015 -11.622  1.00  1.22           O  
ATOM   4281  CB  GLN A 285      -9.016  21.665  -8.847  1.00  1.22           C  
ATOM   4282  CG  GLN A 285      -9.362  21.727  -7.373  1.00  1.22           C  
ATOM   4283  CD  GLN A 285     -10.626  21.003  -6.999  1.00  1.22           C  
ATOM   4284  OE1 GLN A 285     -11.688  21.198  -7.592  1.00  1.22           O  
ATOM   4285  NE2 GLN A 285     -10.524  20.137  -6.003  1.00  1.22           N  
ATOM   4286  H   GLN A 285      -6.996  20.239  -8.165  1.00  1.22           H  
ATOM   4287  HA  GLN A 285      -9.650  19.640  -9.119  1.00  1.22           H  
ATOM   4288 1HB  GLN A 285      -8.118  22.264  -8.997  1.00  1.22           H  
ATOM   4289 2HB  GLN A 285      -9.817  22.140  -9.406  1.00  1.22           H  
ATOM   4290 1HG  GLN A 285      -8.555  21.294  -6.805  1.00  1.22           H  
ATOM   4291 2HG  GLN A 285      -9.478  22.769  -7.105  1.00  1.22           H  
ATOM   4292 1HE2 GLN A 285     -11.327  19.628  -5.701  1.00  1.22           H  
ATOM   4293 2HE2 GLN A 285      -9.635  19.981  -5.566  1.00  1.22           H  
ATOM   4294  N   ASP A 286      -7.403  20.491 -11.387  1.00  1.22           N  
ATOM   4295  CA  ASP A 286      -7.189  20.454 -12.841  1.00  1.22           C  
ATOM   4296  C   ASP A 286      -7.462  19.034 -13.339  1.00  1.22           C  
ATOM   4297  O   ASP A 286      -8.118  18.824 -14.370  1.00  1.22           O  
ATOM   4298  CB  ASP A 286      -5.733  20.804 -13.221  1.00  1.22           C  
ATOM   4299  CG  ASP A 286      -5.283  22.278 -13.081  1.00  1.22           C  
ATOM   4300  OD1 ASP A 286      -6.103  23.155 -12.952  1.00  1.22           O  
ATOM   4301  OD2 ASP A 286      -4.095  22.502 -13.129  1.00  1.22           O  
ATOM   4302  H   ASP A 286      -6.638  20.709 -10.740  1.00  1.22           H  
ATOM   4303  HA  ASP A 286      -7.882  21.139 -13.326  1.00  1.22           H  
ATOM   4304 1HB  ASP A 286      -5.061  20.196 -12.620  1.00  1.22           H  
ATOM   4305 2HB  ASP A 286      -5.570  20.504 -14.255  1.00  1.22           H  
ATOM   4306  N   GLY A 287      -6.977  18.067 -12.556  1.00  1.21           N  
ATOM   4307  CA  GLY A 287      -7.113  16.648 -12.829  1.00  1.21           C  
ATOM   4308  C   GLY A 287      -8.568  16.211 -12.834  1.00  1.21           C  
ATOM   4309  O   GLY A 287      -9.053  15.631 -13.805  1.00  1.21           O  
ATOM   4310  H   GLY A 287      -6.443  18.343 -11.731  1.00  1.21           H  
ATOM   4311 1HA  GLY A 287      -6.654  16.429 -13.793  1.00  1.21           H  
ATOM   4312 2HA  GLY A 287      -6.561  16.089 -12.073  1.00  1.21           H  
ATOM   4313  N   LYS A 288      -9.282  16.499 -11.754  1.00  1.19           N  
ATOM   4314  CA  LYS A 288     -10.671  16.104 -11.646  1.00  1.19           C  
ATOM   4315  C   LYS A 288     -11.500  16.733 -12.744  1.00  1.19           C  
ATOM   4316  O   LYS A 288     -12.387  16.075 -13.289  1.00  1.19           O  
ATOM   4317  CB  LYS A 288     -11.236  16.463 -10.274  1.00  1.19           C  
ATOM   4318  CG  LYS A 288     -10.694  15.593  -9.129  1.00  1.19           C  
ATOM   4319  CD  LYS A 288     -11.291  15.987  -7.786  1.00  1.19           C  
ATOM   4320  CE  LYS A 288     -10.754  15.095  -6.673  1.00  1.19           C  
ATOM   4321  NZ  LYS A 288     -11.381  15.400  -5.353  1.00  1.19           N  
ATOM   4322  H   LYS A 288      -8.843  16.988 -10.986  1.00  1.19           H  
ATOM   4323  HA  LYS A 288     -10.728  15.023 -11.762  1.00  1.19           H  
ATOM   4324 1HB  LYS A 288     -10.984  17.503 -10.044  1.00  1.19           H  
ATOM   4325 2HB  LYS A 288     -12.320  16.381 -10.288  1.00  1.19           H  
ATOM   4326 1HG  LYS A 288     -10.937  14.550  -9.326  1.00  1.19           H  
ATOM   4327 2HG  LYS A 288      -9.609  15.686  -9.079  1.00  1.19           H  
ATOM   4328 1HD  LYS A 288     -11.024  17.026  -7.571  1.00  1.19           H  
ATOM   4329 2HD  LYS A 288     -12.376  15.907  -7.826  1.00  1.19           H  
ATOM   4330 1HE  LYS A 288     -10.945  14.052  -6.928  1.00  1.19           H  
ATOM   4331 2HE  LYS A 288      -9.682  15.247  -6.592  1.00  1.19           H  
ATOM   4332 1HZ  LYS A 288     -10.994  14.786  -4.647  1.00  1.19           H  
ATOM   4333 2HZ  LYS A 288     -11.198  16.357  -5.100  1.00  1.19           H  
ATOM   4334 3HZ  LYS A 288     -12.379  15.254  -5.411  1.00  1.19           H  
ATOM   4335  N   THR A 289     -11.194  17.979 -13.116  1.00  1.16           N  
ATOM   4336  CA  THR A 289     -11.938  18.616 -14.182  1.00  1.16           C  
ATOM   4337  C   THR A 289     -11.706  17.838 -15.474  1.00  1.16           C  
ATOM   4338  O   THR A 289     -12.656  17.540 -16.200  1.00  1.16           O  
ATOM   4339  CB  THR A 289     -11.522  20.084 -14.350  1.00  1.16           C  
ATOM   4340  OG1 THR A 289     -11.769  20.788 -13.118  1.00  1.16           O  
ATOM   4341  CG2 THR A 289     -12.340  20.726 -15.464  1.00  1.16           C  
ATOM   4342  H   THR A 289     -10.464  18.510 -12.638  1.00  1.16           H  
ATOM   4343  HA  THR A 289     -13.001  18.580 -13.942  1.00  1.16           H  
ATOM   4344  HB  THR A 289     -10.459  20.143 -14.589  1.00  1.16           H  
ATOM   4345  HG1 THR A 289     -11.136  20.462 -12.434  1.00  1.16           H  
ATOM   4346 1HG2 THR A 289     -12.042  21.760 -15.561  1.00  1.16           H  
ATOM   4347 2HG2 THR A 289     -12.157  20.198 -16.403  1.00  1.16           H  
ATOM   4348 3HG2 THR A 289     -13.398  20.674 -15.217  1.00  1.16           H  
ATOM   4349  N   ALA A 290     -10.449  17.480 -15.758  1.00  1.11           N  
ATOM   4350  CA  ALA A 290     -10.166  16.701 -16.953  1.00  1.11           C  
ATOM   4351  C   ALA A 290     -10.886  15.359 -16.928  1.00  1.11           C  
ATOM   4352  O   ALA A 290     -11.396  14.898 -17.956  1.00  1.11           O  
ATOM   4353  CB  ALA A 290      -8.688  16.443 -17.078  1.00  1.11           C  
ATOM   4354  H   ALA A 290      -9.679  17.761 -15.146  1.00  1.11           H  
ATOM   4355  HA  ALA A 290     -10.514  17.265 -17.818  1.00  1.11           H  
ATOM   4356 1HB  ALA A 290      -8.533  15.878 -17.973  1.00  1.11           H  
ATOM   4357 2HB  ALA A 290      -8.146  17.386 -17.130  1.00  1.11           H  
ATOM   4358 3HB  ALA A 290      -8.332  15.872 -16.224  1.00  1.11           H  
ATOM   4359  N   ALA A 291     -10.932  14.721 -15.753  1.00  1.05           N  
ATOM   4360  CA  ALA A 291     -11.613  13.444 -15.639  1.00  1.05           C  
ATOM   4361  C   ALA A 291     -13.088  13.619 -15.940  1.00  1.05           C  
ATOM   4362  O   ALA A 291     -13.671  12.808 -16.654  1.00  1.05           O  
ATOM   4363  CB  ALA A 291     -11.440  12.851 -14.257  1.00  1.05           C  
ATOM   4364  H   ALA A 291     -10.471  15.130 -14.940  1.00  1.05           H  
ATOM   4365  HA  ALA A 291     -11.187  12.764 -16.375  1.00  1.05           H  
ATOM   4366 1HB  ALA A 291     -11.951  11.892 -14.210  1.00  1.05           H  
ATOM   4367 2HB  ALA A 291     -10.397  12.710 -14.036  1.00  1.05           H  
ATOM   4368 3HB  ALA A 291     -11.871  13.527 -13.523  1.00  1.05           H  
ATOM   4369  N   GLU A 292     -13.689  14.705 -15.440  1.00  0.99           N  
ATOM   4370  CA  GLU A 292     -15.097  14.960 -15.701  1.00  0.99           C  
ATOM   4371  C   GLU A 292     -15.340  15.093 -17.189  1.00  0.99           C  
ATOM   4372  O   GLU A 292     -16.299  14.531 -17.724  1.00  0.99           O  
ATOM   4373  CB  GLU A 292     -15.591  16.227 -14.986  1.00  0.99           C  
ATOM   4374  CG  GLU A 292     -17.079  16.531 -15.252  1.00  0.99           C  
ATOM   4375  CD  GLU A 292     -17.630  17.743 -14.504  1.00  0.99           C  
ATOM   4376  OE1 GLU A 292     -17.000  18.217 -13.589  1.00  0.99           O  
ATOM   4377  OE2 GLU A 292     -18.690  18.203 -14.887  1.00  0.99           O  
ATOM   4378  H   GLU A 292     -13.164  15.346 -14.844  1.00  0.99           H  
ATOM   4379  HA  GLU A 292     -15.673  14.112 -15.333  1.00  0.99           H  
ATOM   4380 1HB  GLU A 292     -15.436  16.127 -13.913  1.00  0.99           H  
ATOM   4381 2HB  GLU A 292     -15.010  17.083 -15.322  1.00  0.99           H  
ATOM   4382 1HG  GLU A 292     -17.198  16.703 -16.322  1.00  0.99           H  
ATOM   4383 2HG  GLU A 292     -17.668  15.654 -14.992  1.00  0.99           H  
ATOM   4384  N   GLN A 293     -14.454  15.808 -17.878  1.00  0.94           N  
ATOM   4385  CA  GLN A 293     -14.639  16.005 -19.303  1.00  0.94           C  
ATOM   4386  C   GLN A 293     -14.579  14.662 -20.027  1.00  0.94           C  
ATOM   4387  O   GLN A 293     -15.414  14.374 -20.894  1.00  0.94           O  
ATOM   4388  CB  GLN A 293     -13.550  16.936 -19.833  1.00  0.94           C  
ATOM   4389  CG  GLN A 293     -13.657  18.360 -19.350  1.00  0.94           C  
ATOM   4390  CD  GLN A 293     -12.487  19.208 -19.797  1.00  0.94           C  
ATOM   4391  OE1 GLN A 293     -11.404  18.702 -20.128  1.00  0.94           O  
ATOM   4392  NE2 GLN A 293     -12.704  20.513 -19.812  1.00  0.94           N  
ATOM   4393  H   GLN A 293     -13.676  16.254 -17.385  1.00  0.94           H  
ATOM   4394  HA  GLN A 293     -15.617  16.452 -19.472  1.00  0.94           H  
ATOM   4395 1HB  GLN A 293     -12.573  16.554 -19.544  1.00  0.94           H  
ATOM   4396 2HB  GLN A 293     -13.589  16.950 -20.916  1.00  0.94           H  
ATOM   4397 1HG  GLN A 293     -14.569  18.797 -19.749  1.00  0.94           H  
ATOM   4398 2HG  GLN A 293     -13.691  18.362 -18.266  1.00  0.94           H  
ATOM   4399 1HE2 GLN A 293     -11.986  21.138 -20.110  1.00  0.94           H  
ATOM   4400 2HE2 GLN A 293     -13.596  20.874 -19.536  1.00  0.94           H  
ATOM   4401  N   ALA A 294     -13.633  13.813 -19.623  1.00  0.89           N  
ATOM   4402  CA  ALA A 294     -13.499  12.493 -20.213  1.00  0.89           C  
ATOM   4403  C   ALA A 294     -14.728  11.647 -19.960  1.00  0.89           C  
ATOM   4404  O   ALA A 294     -15.221  10.956 -20.857  1.00  0.89           O  
ATOM   4405  CB  ALA A 294     -12.281  11.816 -19.635  1.00  0.89           C  
ATOM   4406  H   ALA A 294     -12.970  14.109 -18.902  1.00  0.89           H  
ATOM   4407  HA  ALA A 294     -13.397  12.607 -21.287  1.00  0.89           H  
ATOM   4408 1HB  ALA A 294     -12.150  10.839 -20.070  1.00  0.89           H  
ATOM   4409 2HB  ALA A 294     -11.417  12.438 -19.843  1.00  0.89           H  
ATOM   4410 3HB  ALA A 294     -12.399  11.711 -18.561  1.00  0.89           H  
ATOM   4411  N   LEU A 295     -15.251  11.720 -18.742  1.00  0.85           N  
ATOM   4412  CA  LEU A 295     -16.412  10.936 -18.392  1.00  0.85           C  
ATOM   4413  C   LEU A 295     -17.628  11.399 -19.169  1.00  0.85           C  
ATOM   4414  O   LEU A 295     -18.431  10.573 -19.596  1.00  0.85           O  
ATOM   4415  CB  LEU A 295     -16.631  10.985 -16.887  1.00  0.85           C  
ATOM   4416  CG  LEU A 295     -15.537  10.248 -16.082  1.00  0.85           C  
ATOM   4417  CD1 LEU A 295     -15.738  10.513 -14.603  1.00  0.85           C  
ATOM   4418  CD2 LEU A 295     -15.588   8.762 -16.413  1.00  0.85           C  
ATOM   4419  H   LEU A 295     -14.808  12.305 -18.033  1.00  0.85           H  
ATOM   4420  HA  LEU A 295     -16.212   9.902 -18.659  1.00  0.85           H  
ATOM   4421 1HB  LEU A 295     -16.637  12.029 -16.573  1.00  0.85           H  
ATOM   4422 2HB  LEU A 295     -17.593  10.539 -16.651  1.00  0.85           H  
ATOM   4423  HG  LEU A 295     -14.566  10.624 -16.360  1.00  0.85           H  
ATOM   4424 1HD1 LEU A 295     -14.959  10.007 -14.034  1.00  0.85           H  
ATOM   4425 2HD1 LEU A 295     -15.680  11.588 -14.420  1.00  0.85           H  
ATOM   4426 3HD1 LEU A 295     -16.714  10.142 -14.297  1.00  0.85           H  
ATOM   4427 1HD2 LEU A 295     -14.809   8.237 -15.857  1.00  0.85           H  
ATOM   4428 2HD2 LEU A 295     -16.563   8.360 -16.139  1.00  0.85           H  
ATOM   4429 3HD2 LEU A 295     -15.424   8.621 -17.484  1.00  0.85           H  
ATOM   4430  N   ARG A 296     -17.759  12.709 -19.394  1.00  0.85           N  
ATOM   4431  CA  ARG A 296     -18.875  13.203 -20.186  1.00  0.85           C  
ATOM   4432  C   ARG A 296     -18.778  12.699 -21.628  1.00  0.85           C  
ATOM   4433  O   ARG A 296     -19.784  12.278 -22.211  1.00  0.85           O  
ATOM   4434  CB  ARG A 296     -18.944  14.721 -20.133  1.00  0.85           C  
ATOM   4435  CG  ARG A 296     -19.444  15.278 -18.792  1.00  0.85           C  
ATOM   4436  CD  ARG A 296     -19.483  16.763 -18.775  1.00  0.85           C  
ATOM   4437  NE  ARG A 296     -19.962  17.283 -17.493  1.00  0.85           N  
ATOM   4438  CZ  ARG A 296     -21.249  17.447 -17.157  1.00  0.85           C  
ATOM   4439  NH1 ARG A 296     -22.220  17.146 -17.996  1.00  0.85           N  
ATOM   4440  NH2 ARG A 296     -21.510  17.919 -15.962  1.00  0.85           N  
ATOM   4441  H   ARG A 296     -17.088  13.366 -18.994  1.00  0.85           H  
ATOM   4442  HA  ARG A 296     -19.796  12.819 -19.750  1.00  0.85           H  
ATOM   4443 1HB  ARG A 296     -17.949  15.131 -20.308  1.00  0.85           H  
ATOM   4444 2HB  ARG A 296     -19.598  15.089 -20.921  1.00  0.85           H  
ATOM   4445 1HG  ARG A 296     -20.450  14.907 -18.601  1.00  0.85           H  
ATOM   4446 2HG  ARG A 296     -18.782  14.946 -17.993  1.00  0.85           H  
ATOM   4447 1HD  ARG A 296     -18.474  17.146 -18.939  1.00  0.85           H  
ATOM   4448 2HD  ARG A 296     -20.143  17.125 -19.560  1.00  0.85           H  
ATOM   4449  HE  ARG A 296     -19.278  17.543 -16.766  1.00  0.85           H  
ATOM   4450 1HH1 ARG A 296     -22.001  16.784 -18.913  1.00  0.85           H  
ATOM   4451 2HH1 ARG A 296     -23.183  17.278 -17.721  1.00  0.85           H  
ATOM   4452 1HH2 ARG A 296     -20.711  18.139 -15.348  1.00  0.85           H  
ATOM   4453 2HH2 ARG A 296     -22.459  18.062 -15.659  1.00  0.85           H  
ATOM   4454  N   LEU A 297     -17.560  12.666 -22.189  1.00  0.87           N  
ATOM   4455  CA  LEU A 297     -17.403  12.144 -23.543  1.00  0.87           C  
ATOM   4456  C   LEU A 297     -17.780  10.669 -23.580  1.00  0.87           C  
ATOM   4457  O   LEU A 297     -18.365  10.199 -24.556  1.00  0.87           O  
ATOM   4458  CB  LEU A 297     -15.958  12.292 -24.055  1.00  0.87           C  
ATOM   4459  CG  LEU A 297     -15.444  13.718 -24.364  1.00  0.87           C  
ATOM   4460  CD1 LEU A 297     -13.975  13.648 -24.662  1.00  0.87           C  
ATOM   4461  CD2 LEU A 297     -16.176  14.295 -25.571  1.00  0.87           C  
ATOM   4462  H   LEU A 297     -16.754  13.037 -21.682  1.00  0.87           H  
ATOM   4463  HA  LEU A 297     -18.071  12.689 -24.206  1.00  0.87           H  
ATOM   4464 1HB  LEU A 297     -15.291  11.870 -23.302  1.00  0.87           H  
ATOM   4465 2HB  LEU A 297     -15.854  11.698 -24.963  1.00  0.87           H  
ATOM   4466  HG  LEU A 297     -15.594  14.358 -23.493  1.00  0.87           H  
ATOM   4467 1HD1 LEU A 297     -13.603  14.648 -24.872  1.00  0.87           H  
ATOM   4468 2HD1 LEU A 297     -13.461  13.237 -23.803  1.00  0.87           H  
ATOM   4469 3HD1 LEU A 297     -13.812  13.010 -25.524  1.00  0.87           H  
ATOM   4470 1HD2 LEU A 297     -15.796  15.298 -25.783  1.00  0.87           H  
ATOM   4471 2HD2 LEU A 297     -16.011  13.655 -26.439  1.00  0.87           H  
ATOM   4472 3HD2 LEU A 297     -17.244  14.348 -25.356  1.00  0.87           H  
ATOM   4473  N   CYS A 298     -17.442   9.937 -22.515  1.00  0.93           N  
ATOM   4474  CA  CYS A 298     -17.749   8.517 -22.423  1.00  0.93           C  
ATOM   4475  C   CYS A 298     -19.257   8.262 -22.254  1.00  0.93           C  
ATOM   4476  O   CYS A 298     -19.808   7.331 -22.844  1.00  0.93           O  
ATOM   4477  CB  CYS A 298     -17.009   7.911 -21.233  1.00  0.93           C  
ATOM   4478  SG  CYS A 298     -15.206   7.904 -21.430  1.00  0.93           S  
ATOM   4479  H   CYS A 298     -16.924  10.379 -21.756  1.00  0.93           H  
ATOM   4480  HA  CYS A 298     -17.405   8.033 -23.327  1.00  0.93           H  
ATOM   4481 1HB  CYS A 298     -17.251   8.456 -20.330  1.00  0.93           H  
ATOM   4482 2HB  CYS A 298     -17.335   6.883 -21.091  1.00  0.93           H  
ATOM   4483  HG  CYS A 298     -15.069   9.247 -21.300  1.00  0.93           H  
ATOM   4484  N   ALA A 299     -19.905   9.078 -21.413  1.00  1.03           N  
ATOM   4485  CA  ALA A 299     -21.331   8.991 -21.088  1.00  1.03           C  
ATOM   4486  C   ALA A 299     -22.276   9.260 -22.257  1.00  1.03           C  
ATOM   4487  O   ALA A 299     -23.340   8.643 -22.349  1.00  1.03           O  
ATOM   4488  CB  ALA A 299     -21.656   9.978 -19.984  1.00  1.03           C  
ATOM   4489  H   ALA A 299     -19.369   9.804 -20.947  1.00  1.03           H  
ATOM   4490  HA  ALA A 299     -21.521   7.980 -20.732  1.00  1.03           H  
ATOM   4491 1HB  ALA A 299     -22.702   9.881 -19.703  1.00  1.03           H  
ATOM   4492 2HB  ALA A 299     -21.024   9.774 -19.119  1.00  1.03           H  
ATOM   4493 3HB  ALA A 299     -21.465  10.987 -20.342  1.00  1.03           H  
ATOM   4494  N   GLU A 300     -21.908  10.193 -23.130  1.00  1.15           N  
ATOM   4495  CA  GLU A 300     -22.770  10.590 -24.241  1.00  1.15           C  
ATOM   4496  C   GLU A 300     -23.267   9.372 -25.045  1.00  1.15           C  
ATOM   4497  O   GLU A 300     -22.446   8.599 -25.513  1.00  1.15           O  
ATOM   4498  CB  GLU A 300     -22.017  11.521 -25.186  1.00  1.15           C  
ATOM   4499  CG  GLU A 300     -22.854  12.055 -26.359  1.00  1.15           C  
ATOM   4500  CD  GLU A 300     -23.915  13.091 -25.973  1.00  1.15           C  
ATOM   4501  OE1 GLU A 300     -23.618  13.980 -25.215  1.00  1.15           O  
ATOM   4502  OE2 GLU A 300     -25.001  13.044 -26.514  1.00  1.15           O  
ATOM   4503  H   GLU A 300     -21.023  10.685 -22.986  1.00  1.15           H  
ATOM   4504  HA  GLU A 300     -23.586  11.160 -23.824  1.00  1.15           H  
ATOM   4505 1HB  GLU A 300     -21.630  12.374 -24.625  1.00  1.15           H  
ATOM   4506 2HB  GLU A 300     -21.159  10.989 -25.601  1.00  1.15           H  
ATOM   4507 1HG  GLU A 300     -22.178  12.512 -27.082  1.00  1.15           H  
ATOM   4508 2HG  GLU A 300     -23.343  11.216 -26.852  1.00  1.15           H  
ATOM   4509  N   PRO A 301     -24.593   9.184 -25.243  1.00  1.26           N  
ATOM   4510  CA  PRO A 301     -25.204   8.096 -26.002  1.00  1.26           C  
ATOM   4511  C   PRO A 301     -24.707   8.012 -27.440  1.00  1.26           C  
ATOM   4512  O   PRO A 301     -24.402   9.022 -28.075  1.00  1.26           O  
ATOM   4513  CB  PRO A 301     -26.695   8.454 -25.971  1.00  1.26           C  
ATOM   4514  CG  PRO A 301     -26.868   9.272 -24.717  1.00  1.26           C  
ATOM   4515  CD  PRO A 301     -25.587  10.060 -24.575  1.00  1.26           C  
ATOM   4516  HA  PRO A 301     -25.012   7.147 -25.478  1.00  1.26           H  
ATOM   4517 1HB  PRO A 301     -26.961   9.010 -26.884  1.00  1.26           H  
ATOM   4518 2HB  PRO A 301     -27.299   7.535 -25.971  1.00  1.26           H  
ATOM   4519 1HG  PRO A 301     -27.752   9.921 -24.806  1.00  1.26           H  
ATOM   4520 2HG  PRO A 301     -27.046   8.608 -23.858  1.00  1.26           H  
ATOM   4521 1HD  PRO A 301     -25.662  11.035 -25.072  1.00  1.26           H  
ATOM   4522 2HD  PRO A 301     -25.387  10.135 -23.496  1.00  1.26           H  
ATOM   4523  N   HIS A 302     -24.685   6.794 -27.966  1.00  1.33           N  
ATOM   4524  CA  HIS A 302     -24.194   6.518 -29.310  1.00  1.33           C  
ATOM   4525  C   HIS A 302     -25.372   5.979 -30.113  1.00  1.33           C  
ATOM   4526  O   HIS A 302     -26.341   5.520 -29.503  1.00  1.33           O  
ATOM   4527  CB  HIS A 302     -23.098   5.453 -29.237  1.00  1.33           C  
ATOM   4528  CG  HIS A 302     -22.086   5.830 -28.250  1.00  1.33           C  
ATOM   4529  ND1 HIS A 302     -22.250   5.547 -26.906  1.00  1.33           N  
ATOM   4530  CD2 HIS A 302     -20.931   6.515 -28.350  1.00  1.33           C  
ATOM   4531  CE1 HIS A 302     -21.229   6.040 -26.230  1.00  1.33           C  
ATOM   4532  NE2 HIS A 302     -20.427   6.632 -27.079  1.00  1.33           N  
ATOM   4533  H   HIS A 302     -24.977   6.013 -27.395  1.00  1.33           H  
ATOM   4534  HA  HIS A 302     -23.800   7.424 -29.753  1.00  1.33           H  
ATOM   4535 1HB  HIS A 302     -23.529   4.491 -28.962  1.00  1.33           H  
ATOM   4536 2HB  HIS A 302     -22.608   5.337 -30.201  1.00  1.33           H  
ATOM   4537  HD2 HIS A 302     -20.486   6.919 -29.259  1.00  1.33           H  
ATOM   4538  HE1 HIS A 302     -21.081   5.991 -25.148  1.00  1.33           H  
ATOM   4539  HE2 HIS A 302     -19.571   7.121 -26.822  1.00  1.33           H  
ATOM   4540  N   PRO A 303     -25.377   6.051 -31.452  1.00  1.31           N  
ATOM   4541  CA  PRO A 303     -26.417   5.464 -32.258  1.00  1.31           C  
ATOM   4542  C   PRO A 303     -26.518   4.000 -31.824  1.00  1.31           C  
ATOM   4543  O   PRO A 303     -25.494   3.426 -31.443  1.00  1.31           O  
ATOM   4544  CB  PRO A 303     -25.883   5.639 -33.682  1.00  1.31           C  
ATOM   4545  CG  PRO A 303     -24.969   6.860 -33.595  1.00  1.31           C  
ATOM   4546  CD  PRO A 303     -24.322   6.762 -32.214  1.00  1.31           C  
ATOM   4547  HA  PRO A 303     -27.331   6.045 -32.095  1.00  1.31           H  
ATOM   4548 1HB  PRO A 303     -25.362   4.734 -33.990  1.00  1.31           H  
ATOM   4549 2HB  PRO A 303     -26.714   5.777 -34.386  1.00  1.31           H  
ATOM   4550 1HG  PRO A 303     -24.236   6.848 -34.422  1.00  1.31           H  
ATOM   4551 2HG  PRO A 303     -25.565   7.781 -33.722  1.00  1.31           H  
ATOM   4552 1HD  PRO A 303     -23.391   6.177 -32.262  1.00  1.31           H  
ATOM   4553 2HD  PRO A 303     -24.160   7.779 -31.837  1.00  1.31           H  
ATOM   4554  N   PRO A 304     -27.699   3.363 -31.871  1.00  1.21           N  
ATOM   4555  CA  PRO A 304     -27.928   1.988 -31.458  1.00  1.21           C  
ATOM   4556  C   PRO A 304     -26.966   1.046 -32.133  1.00  1.21           C  
ATOM   4557  O   PRO A 304     -26.716   1.179 -33.327  1.00  1.21           O  
ATOM   4558  CB  PRO A 304     -29.359   1.733 -31.934  1.00  1.21           C  
ATOM   4559  CG  PRO A 304     -30.010   3.094 -31.918  1.00  1.21           C  
ATOM   4560  CD  PRO A 304     -28.919   4.056 -32.347  1.00  1.21           C  
ATOM   4561  HA  PRO A 304     -27.842   1.920 -30.359  1.00  1.21           H  
ATOM   4562 1HB  PRO A 304     -29.339   1.275 -32.940  1.00  1.21           H  
ATOM   4563 2HB  PRO A 304     -29.853   1.015 -31.268  1.00  1.21           H  
ATOM   4564 1HG  PRO A 304     -30.879   3.110 -32.596  1.00  1.21           H  
ATOM   4565 2HG  PRO A 304     -30.392   3.313 -30.908  1.00  1.21           H  
ATOM   4566 1HD  PRO A 304     -28.900   4.200 -33.438  1.00  1.21           H  
ATOM   4567 2HD  PRO A 304     -29.104   4.982 -31.799  1.00  1.21           H  
ATOM   4568  N   THR A 305     -26.462   0.065 -31.388  1.00  1.08           N  
ATOM   4569  CA  THR A 305     -25.509  -0.884 -31.954  1.00  1.08           C  
ATOM   4570  C   THR A 305     -26.078  -1.764 -33.050  1.00  1.08           C  
ATOM   4571  O   THR A 305     -25.397  -1.995 -34.030  1.00  1.08           O  
ATOM   4572  CB  THR A 305     -24.892  -1.813 -30.897  1.00  1.08           C  
ATOM   4573  OG1 THR A 305     -24.171  -1.042 -29.926  1.00  1.08           O  
ATOM   4574  CG2 THR A 305     -23.930  -2.793 -31.596  1.00  1.08           C  
ATOM   4575  H   THR A 305     -26.711  -0.005 -30.412  1.00  1.08           H  
ATOM   4576  HA  THR A 305     -24.695  -0.309 -32.393  1.00  1.08           H  
ATOM   4577  HB  THR A 305     -25.680  -2.378 -30.395  1.00  1.08           H  
ATOM   4578  HG1 THR A 305     -23.764  -1.634 -29.284  1.00  1.08           H  
ATOM   4579 1HG2 THR A 305     -23.486  -3.462 -30.860  1.00  1.08           H  
ATOM   4580 2HG2 THR A 305     -24.479  -3.384 -32.329  1.00  1.08           H  
ATOM   4581 3HG2 THR A 305     -23.138  -2.242 -32.101  1.00  1.08           H  
ATOM   4582  N   GLY A 306     -27.290  -2.296 -32.874  1.00  0.96           N  
ATOM   4583  CA  GLY A 306     -27.866  -3.232 -33.854  1.00  0.96           C  
ATOM   4584  C   GLY A 306     -27.455  -4.666 -33.506  1.00  0.96           C  
ATOM   4585  O   GLY A 306     -26.722  -4.870 -32.538  1.00  0.96           O  
ATOM   4586  H   GLY A 306     -27.819  -2.054 -32.052  1.00  0.96           H  
ATOM   4587 1HA  GLY A 306     -28.952  -3.147 -33.851  1.00  0.96           H  
ATOM   4588 2HA  GLY A 306     -27.534  -2.972 -34.854  1.00  0.96           H  
ATOM   4589  N   HIS A 307     -27.965  -5.663 -34.246  1.00  0.88           N  
ATOM   4590  CA  HIS A 307     -27.678  -7.068 -33.914  1.00  0.88           C  
ATOM   4591  C   HIS A 307     -27.172  -7.977 -35.058  1.00  0.88           C  
ATOM   4592  O   HIS A 307     -26.610  -9.044 -34.794  1.00  0.88           O  
ATOM   4593  CB  HIS A 307     -28.948  -7.710 -33.354  1.00  0.88           C  
ATOM   4594  CG  HIS A 307     -29.494  -7.009 -32.142  1.00  0.88           C  
ATOM   4595  ND1 HIS A 307     -28.836  -6.985 -30.932  1.00  0.88           N  
ATOM   4596  CD2 HIS A 307     -30.634  -6.297 -31.964  1.00  0.88           C  
ATOM   4597  CE1 HIS A 307     -29.545  -6.291 -30.060  1.00  0.88           C  
ATOM   4598  NE2 HIS A 307     -30.642  -5.863 -30.662  1.00  0.88           N  
ATOM   4599  H   HIS A 307     -28.535  -5.450 -35.055  1.00  0.88           H  
ATOM   4600  HA  HIS A 307     -26.916  -7.092 -33.138  1.00  0.88           H  
ATOM   4601 1HB  HIS A 307     -29.718  -7.715 -34.129  1.00  0.88           H  
ATOM   4602 2HB  HIS A 307     -28.743  -8.745 -33.091  1.00  0.88           H  
ATOM   4603  HD1 HIS A 307     -27.950  -7.407 -30.731  1.00  0.88           H  
ATOM   4604  HD2 HIS A 307     -31.458  -6.043 -32.631  1.00  0.88           H  
ATOM   4605  HE1 HIS A 307     -29.190  -6.156 -29.039  1.00  0.88           H  
ATOM   4606  N   GLU A 308     -27.412  -7.596 -36.312  1.00  0.85           N  
ATOM   4607  CA  GLU A 308     -27.116  -8.472 -37.452  1.00  0.85           C  
ATOM   4608  C   GLU A 308     -25.761  -8.185 -38.107  1.00  0.85           C  
ATOM   4609  O   GLU A 308     -25.189  -7.109 -37.947  1.00  0.85           O  
ATOM   4610  CB  GLU A 308     -28.261  -8.389 -38.464  1.00  0.85           C  
ATOM   4611  CG  GLU A 308     -29.602  -8.874 -37.899  1.00  0.85           C  
ATOM   4612  CD  GLU A 308     -30.755  -8.876 -38.886  1.00  0.85           C  
ATOM   4613  OE1 GLU A 308     -30.588  -9.353 -39.983  1.00  0.85           O  
ATOM   4614  OE2 GLU A 308     -31.806  -8.389 -38.534  1.00  0.85           O  
ATOM   4615  H   GLU A 308     -27.858  -6.702 -36.484  1.00  0.85           H  
ATOM   4616  HA  GLU A 308     -27.085  -9.498 -37.084  1.00  0.85           H  
ATOM   4617 1HB  GLU A 308     -28.411  -7.355 -38.740  1.00  0.85           H  
ATOM   4618 2HB  GLU A 308     -28.018  -8.952 -39.365  1.00  0.85           H  
ATOM   4619 1HG  GLU A 308     -29.469  -9.883 -37.514  1.00  0.85           H  
ATOM   4620 2HG  GLU A 308     -29.863  -8.229 -37.058  1.00  0.85           H  
ATOM   4621  N   VAL A 309     -25.217  -9.164 -38.819  1.00  0.85           N  
ATOM   4622  CA  VAL A 309     -23.918  -8.987 -39.467  1.00  0.85           C  
ATOM   4623  C   VAL A 309     -23.940  -9.230 -40.977  1.00  0.85           C  
ATOM   4624  O   VAL A 309     -24.495 -10.221 -41.451  1.00  0.85           O  
ATOM   4625  CB  VAL A 309     -22.878  -9.910 -38.789  1.00  0.85           C  
ATOM   4626  CG1 VAL A 309     -21.538  -9.801 -39.488  1.00  0.85           C  
ATOM   4627  CG2 VAL A 309     -22.731  -9.507 -37.309  1.00  0.85           C  
ATOM   4628  H   VAL A 309     -25.710 -10.040 -38.920  1.00  0.85           H  
ATOM   4629  HA  VAL A 309     -23.597  -7.956 -39.305  1.00  0.85           H  
ATOM   4630  HB  VAL A 309     -23.209 -10.946 -38.861  1.00  0.85           H  
ATOM   4631 1HG1 VAL A 309     -20.823 -10.456 -38.996  1.00  0.85           H  
ATOM   4632 2HG1 VAL A 309     -21.637 -10.099 -40.529  1.00  0.85           H  
ATOM   4633 3HG1 VAL A 309     -21.185  -8.778 -39.440  1.00  0.85           H  
ATOM   4634 1HG2 VAL A 309     -22.002 -10.155 -36.828  1.00  0.85           H  
ATOM   4635 2HG2 VAL A 309     -22.396  -8.473 -37.244  1.00  0.85           H  
ATOM   4636 3HG2 VAL A 309     -23.686  -9.605 -36.794  1.00  0.85           H  
ATOM   4637  N   VAL A 310     -23.328  -8.312 -41.725  1.00  0.89           N  
ATOM   4638  CA  VAL A 310     -23.218  -8.423 -43.178  1.00  0.89           C  
ATOM   4639  C   VAL A 310     -22.118  -9.447 -43.537  1.00  0.89           C  
ATOM   4640  O   VAL A 310     -21.008  -9.342 -43.011  1.00  0.89           O  
ATOM   4641  CB  VAL A 310     -22.881  -7.053 -43.805  1.00  0.89           C  
ATOM   4642  CG1 VAL A 310     -22.661  -7.176 -45.297  1.00  0.89           C  
ATOM   4643  CG2 VAL A 310     -23.998  -6.110 -43.557  1.00  0.89           C  
ATOM   4644  H   VAL A 310     -22.915  -7.514 -41.263  1.00  0.89           H  
ATOM   4645  HA  VAL A 310     -24.189  -8.707 -43.556  1.00  0.89           H  
ATOM   4646  HB  VAL A 310     -21.966  -6.671 -43.362  1.00  0.89           H  
ATOM   4647 1HG1 VAL A 310     -22.419  -6.204 -45.705  1.00  0.89           H  
ATOM   4648 2HG1 VAL A 310     -21.835  -7.853 -45.498  1.00  0.89           H  
ATOM   4649 3HG1 VAL A 310     -23.558  -7.550 -45.774  1.00  0.89           H  
ATOM   4650 1HG2 VAL A 310     -23.769  -5.139 -43.980  1.00  0.89           H  
ATOM   4651 2HG2 VAL A 310     -24.918  -6.492 -44.008  1.00  0.89           H  
ATOM   4652 3HG2 VAL A 310     -24.122  -6.019 -42.500  1.00  0.89           H  
ATOM   4653  N   PRO A 311     -22.380 -10.442 -44.404  1.00  0.92           N  
ATOM   4654  CA  PRO A 311     -21.432 -11.451 -44.858  1.00  0.92           C  
ATOM   4655  C   PRO A 311     -20.207 -10.809 -45.486  1.00  0.92           C  
ATOM   4656  O   PRO A 311     -20.287  -9.711 -46.013  1.00  0.92           O  
ATOM   4657  CB  PRO A 311     -22.233 -12.231 -45.903  1.00  0.92           C  
ATOM   4658  CG  PRO A 311     -23.675 -12.038 -45.509  1.00  0.92           C  
ATOM   4659  CD  PRO A 311     -23.752 -10.643 -44.933  1.00  0.92           C  
ATOM   4660  HA  PRO A 311     -21.147 -12.089 -44.005  1.00  0.92           H  
ATOM   4661 1HB  PRO A 311     -22.008 -11.836 -46.909  1.00  0.92           H  
ATOM   4662 2HB  PRO A 311     -21.926 -13.286 -45.899  1.00  0.92           H  
ATOM   4663 1HG  PRO A 311     -24.329 -12.171 -46.384  1.00  0.92           H  
ATOM   4664 2HG  PRO A 311     -23.967 -12.808 -44.777  1.00  0.92           H  
ATOM   4665 1HD  PRO A 311     -24.003  -9.904 -45.705  1.00  0.92           H  
ATOM   4666 2HD  PRO A 311     -24.493 -10.694 -44.121  1.00  0.92           H  
ATOM   4667  N   ALA A 312     -19.066 -11.491 -45.425  1.00  0.94           N  
ATOM   4668  CA  ALA A 312     -17.817 -10.965 -45.990  1.00  0.94           C  
ATOM   4669  C   ALA A 312     -17.887 -10.671 -47.499  1.00  0.94           C  
ATOM   4670  O   ALA A 312     -17.172  -9.794 -47.990  1.00  0.94           O  
ATOM   4671  CB  ALA A 312     -16.683 -11.936 -45.727  1.00  0.94           C  
ATOM   4672  H   ALA A 312     -19.054 -12.393 -44.972  1.00  0.94           H  
ATOM   4673  HA  ALA A 312     -17.602 -10.023 -45.483  1.00  0.94           H  
ATOM   4674 1HB  ALA A 312     -15.752 -11.516 -46.107  1.00  0.94           H  
ATOM   4675 2HB  ALA A 312     -16.592 -12.111 -44.655  1.00  0.94           H  
ATOM   4676 3HB  ALA A 312     -16.887 -12.879 -46.232  1.00  0.94           H  
ATOM   4677  N   GLY A 313     -18.677 -11.440 -48.253  1.00  0.91           N  
ATOM   4678  CA  GLY A 313     -18.758 -11.188 -49.689  1.00  0.91           C  
ATOM   4679  C   GLY A 313     -19.353  -9.804 -49.863  1.00  0.91           C  
ATOM   4680  O   GLY A 313     -20.217  -9.412 -49.088  1.00  0.91           O  
ATOM   4681  H   GLY A 313     -19.239 -12.158 -47.825  1.00  0.91           H  
ATOM   4682 1HA  GLY A 313     -17.766 -11.235 -50.137  1.00  0.91           H  
ATOM   4683 2HA  GLY A 313     -19.384 -11.935 -50.171  1.00  0.91           H  
ATOM   4684  N   ALA A 314     -18.943  -9.063 -50.883  1.00  0.86           N  
ATOM   4685  CA  ALA A 314     -19.486  -7.717 -50.995  1.00  0.86           C  
ATOM   4686  C   ALA A 314     -21.004  -7.748 -51.172  1.00  0.86           C  
ATOM   4687  O   ALA A 314     -21.509  -8.519 -51.991  1.00  0.86           O  
ATOM   4688  CB  ALA A 314     -18.819  -6.975 -52.116  1.00  0.86           C  
ATOM   4689  H   ALA A 314     -18.249  -9.405 -51.532  1.00  0.86           H  
ATOM   4690  HA  ALA A 314     -19.252  -7.217 -50.090  1.00  0.86           H  
ATOM   4691 1HB  ALA A 314     -19.202  -5.953 -52.170  1.00  0.86           H  
ATOM   4692 2HB  ALA A 314     -17.745  -6.948 -51.942  1.00  0.86           H  
ATOM   4693 3HB  ALA A 314     -19.017  -7.488 -53.034  1.00  0.86           H  
ATOM   4694  N   PRO A 315     -21.754  -6.952 -50.388  1.00  0.81           N  
ATOM   4695  CA  PRO A 315     -23.189  -6.844 -50.387  1.00  0.81           C  
ATOM   4696  C   PRO A 315     -23.785  -5.990 -51.485  1.00  0.81           C  
ATOM   4697  O   PRO A 315     -23.152  -5.065 -52.018  1.00  0.81           O  
ATOM   4698  CB  PRO A 315     -23.454  -6.190 -49.039  1.00  0.81           C  
ATOM   4699  CG  PRO A 315     -22.278  -5.316 -48.811  1.00  0.81           C  
ATOM   4700  CD  PRO A 315     -21.116  -6.088 -49.366  1.00  0.81           C  
ATOM   4701  HA  PRO A 315     -23.621  -7.855 -50.413  1.00  0.81           H  
ATOM   4702 1HB  PRO A 315     -24.411  -5.657 -49.086  1.00  0.81           H  
ATOM   4703 2HB  PRO A 315     -23.546  -6.958 -48.264  1.00  0.81           H  
ATOM   4704 1HG  PRO A 315     -22.438  -4.361 -49.321  1.00  0.81           H  
ATOM   4705 2HG  PRO A 315     -22.150  -5.090 -47.744  1.00  0.81           H  
ATOM   4706 1HD  PRO A 315     -20.391  -5.388 -49.812  1.00  0.81           H  
ATOM   4707 2HD  PRO A 315     -20.684  -6.705 -48.545  1.00  0.81           H  
ATOM   4708  N   VAL A 316     -25.067  -6.233 -51.712  1.00  0.78           N  
ATOM   4709  CA  VAL A 316     -25.900  -5.340 -52.494  1.00  0.78           C  
ATOM   4710  C   VAL A 316     -26.505  -4.323 -51.535  1.00  0.78           C  
ATOM   4711  O   VAL A 316     -27.012  -4.702 -50.471  1.00  0.78           O  
ATOM   4712  CB  VAL A 316     -27.040  -6.093 -53.208  1.00  0.78           C  
ATOM   4713  CG1 VAL A 316     -27.931  -5.100 -53.928  1.00  0.78           C  
ATOM   4714  CG2 VAL A 316     -26.485  -7.069 -54.201  1.00  0.78           C  
ATOM   4715  H   VAL A 316     -25.490  -7.050 -51.296  1.00  0.78           H  
ATOM   4716  HA  VAL A 316     -25.287  -4.824 -53.230  1.00  0.78           H  
ATOM   4717  HB  VAL A 316     -27.637  -6.622 -52.468  1.00  0.78           H  
ATOM   4718 1HG1 VAL A 316     -28.740  -5.628 -54.429  1.00  0.78           H  
ATOM   4719 2HG1 VAL A 316     -28.354  -4.394 -53.216  1.00  0.78           H  
ATOM   4720 3HG1 VAL A 316     -27.337  -4.559 -54.666  1.00  0.78           H  
ATOM   4721 1HG2 VAL A 316     -27.304  -7.592 -54.693  1.00  0.78           H  
ATOM   4722 2HG2 VAL A 316     -25.931  -6.529 -54.931  1.00  0.78           H  
ATOM   4723 3HG2 VAL A 316     -25.840  -7.789 -53.698  1.00  0.78           H  
ATOM   4724  N   ILE A 317     -26.418  -3.046 -51.878  1.00  0.78           N  
ATOM   4725  CA  ILE A 317     -26.985  -2.003 -51.030  1.00  0.78           C  
ATOM   4726  C   ILE A 317     -28.232  -1.451 -51.702  1.00  0.78           C  
ATOM   4727  O   ILE A 317     -28.213  -1.137 -52.888  1.00  0.78           O  
ATOM   4728  CB  ILE A 317     -25.986  -0.873 -50.778  1.00  0.78           C  
ATOM   4729  CG1 ILE A 317     -24.751  -1.439 -50.127  1.00  0.78           C  
ATOM   4730  CG2 ILE A 317     -26.620   0.218 -49.897  1.00  0.78           C  
ATOM   4731  CD1 ILE A 317     -23.650  -0.482 -50.077  1.00  0.78           C  
ATOM   4732  H   ILE A 317     -25.955  -2.806 -52.754  1.00  0.78           H  
ATOM   4733  HA  ILE A 317     -27.268  -2.433 -50.074  1.00  0.78           H  
ATOM   4734  HB  ILE A 317     -25.700  -0.439 -51.693  1.00  0.78           H  
ATOM   4735 1HG1 ILE A 317     -24.984  -1.751 -49.132  1.00  0.78           H  
ATOM   4736 2HG1 ILE A 317     -24.413  -2.312 -50.692  1.00  0.78           H  
ATOM   4737 1HG2 ILE A 317     -25.900   1.012 -49.731  1.00  0.78           H  
ATOM   4738 2HG2 ILE A 317     -27.498   0.627 -50.395  1.00  0.78           H  
ATOM   4739 3HG2 ILE A 317     -26.917  -0.214 -48.939  1.00  0.78           H  
ATOM   4740 1HD1 ILE A 317     -22.821  -0.958 -49.609  1.00  0.78           H  
ATOM   4741 2HD1 ILE A 317     -23.377  -0.175 -51.090  1.00  0.78           H  
ATOM   4742 3HD1 ILE A 317     -23.950   0.381 -49.509  1.00  0.78           H  
ATOM   4743  N   GLU A 318     -29.330  -1.382 -50.971  1.00  0.83           N  
ATOM   4744  CA  GLU A 318     -30.580  -0.897 -51.534  1.00  0.83           C  
ATOM   4745  C   GLU A 318     -31.138   0.272 -50.745  1.00  0.83           C  
ATOM   4746  O   GLU A 318     -31.224   0.235 -49.514  1.00  0.83           O  
ATOM   4747  CB  GLU A 318     -31.607  -2.034 -51.599  1.00  0.83           C  
ATOM   4748  CG  GLU A 318     -32.962  -1.652 -52.203  1.00  0.83           C  
ATOM   4749  CD  GLU A 318     -33.912  -2.817 -52.314  1.00  0.83           C  
ATOM   4750  OE1 GLU A 318     -33.524  -3.913 -51.980  1.00  0.83           O  
ATOM   4751  OE2 GLU A 318     -35.026  -2.613 -52.736  1.00  0.83           O  
ATOM   4752  H   GLU A 318     -29.286  -1.666 -49.996  1.00  0.83           H  
ATOM   4753  HA  GLU A 318     -30.393  -0.547 -52.549  1.00  0.83           H  
ATOM   4754 1HB  GLU A 318     -31.197  -2.849 -52.198  1.00  0.83           H  
ATOM   4755 2HB  GLU A 318     -31.783  -2.420 -50.597  1.00  0.83           H  
ATOM   4756 1HG  GLU A 318     -33.419  -0.910 -51.581  1.00  0.83           H  
ATOM   4757 2HG  GLU A 318     -32.810  -1.204 -53.178  1.00  0.83           H  
ATOM   4758  N   VAL A 319     -31.533   1.314 -51.466  1.00  0.92           N  
ATOM   4759  CA  VAL A 319     -32.124   2.487 -50.850  1.00  0.92           C  
ATOM   4760  C   VAL A 319     -33.474   2.796 -51.502  1.00  0.92           C  
ATOM   4761  O   VAL A 319     -33.510   3.612 -52.430  1.00  0.92           O  
ATOM   4762  CB  VAL A 319     -31.219   3.718 -51.048  1.00  0.92           C  
ATOM   4763  CG1 VAL A 319     -31.826   4.881 -50.275  1.00  0.92           C  
ATOM   4764  CG2 VAL A 319     -29.779   3.412 -50.637  1.00  0.92           C  
ATOM   4765  H   VAL A 319     -31.402   1.285 -52.479  1.00  0.92           H  
ATOM   4766  HA  VAL A 319     -32.244   2.315 -49.781  1.00  0.92           H  
ATOM   4767  HB  VAL A 319     -31.218   3.997 -52.100  1.00  0.92           H  
ATOM   4768 1HG1 VAL A 319     -31.218   5.765 -50.412  1.00  0.92           H  
ATOM   4769 2HG1 VAL A 319     -32.829   5.063 -50.635  1.00  0.92           H  
ATOM   4770 3HG1 VAL A 319     -31.871   4.647 -49.225  1.00  0.92           H  
ATOM   4771 1HG2 VAL A 319     -29.162   4.294 -50.795  1.00  0.92           H  
ATOM   4772 2HG2 VAL A 319     -29.746   3.140 -49.615  1.00  0.92           H  
ATOM   4773 3HG2 VAL A 319     -29.390   2.590 -51.240  1.00  0.92           H  
ATOM   4774  N   PRO A 320     -34.591   2.172 -51.061  1.00  1.02           N  
ATOM   4775  CA  PRO A 320     -35.939   2.295 -51.602  1.00  1.02           C  
ATOM   4776  C   PRO A 320     -36.382   3.740 -51.761  1.00  1.02           C  
ATOM   4777  O   PRO A 320     -37.112   4.064 -52.688  1.00  1.02           O  
ATOM   4778  CB  PRO A 320     -36.782   1.581 -50.544  1.00  1.02           C  
ATOM   4779  CG  PRO A 320     -35.846   0.569 -49.959  1.00  1.02           C  
ATOM   4780  CD  PRO A 320     -34.531   1.282 -49.899  1.00  1.02           C  
ATOM   4781  HA  PRO A 320     -35.991   1.763 -52.565  1.00  1.02           H  
ATOM   4782 1HB  PRO A 320     -37.146   2.305 -49.797  1.00  1.02           H  
ATOM   4783 2HB  PRO A 320     -37.669   1.127 -51.012  1.00  1.02           H  
ATOM   4784 1HG  PRO A 320     -36.197   0.252 -48.966  1.00  1.02           H  
ATOM   4785 2HG  PRO A 320     -35.806  -0.336 -50.589  1.00  1.02           H  
ATOM   4786 1HD  PRO A 320     -34.498   1.866 -49.019  1.00  1.02           H  
ATOM   4787 2HD  PRO A 320     -33.732   0.565 -49.944  1.00  1.02           H  
ATOM   4788  N   ALA A 321     -35.912   4.617 -50.868  1.00  1.10           N  
ATOM   4789  CA  ALA A 321     -36.249   6.036 -50.925  1.00  1.10           C  
ATOM   4790  C   ALA A 321     -35.774   6.664 -52.223  1.00  1.10           C  
ATOM   4791  O   ALA A 321     -36.373   7.609 -52.736  1.00  1.10           O  
ATOM   4792  CB  ALA A 321     -35.624   6.775 -49.767  1.00  1.10           C  
ATOM   4793  H   ALA A 321     -35.317   4.297 -50.118  1.00  1.10           H  
ATOM   4794  HA  ALA A 321     -37.334   6.132 -50.874  1.00  1.10           H  
ATOM   4795 1HB  ALA A 321     -35.912   7.809 -49.841  1.00  1.10           H  
ATOM   4796 2HB  ALA A 321     -35.978   6.359 -48.834  1.00  1.10           H  
ATOM   4797 3HB  ALA A 321     -34.542   6.693 -49.814  1.00  1.10           H  
ATOM   4798  N   LEU A 322     -34.645   6.173 -52.715  1.00  1.13           N  
ATOM   4799  CA  LEU A 322     -34.033   6.687 -53.914  1.00  1.13           C  
ATOM   4800  C   LEU A 322     -34.256   5.693 -55.035  1.00  1.13           C  
ATOM   4801  O   LEU A 322     -33.966   5.957 -56.196  1.00  1.13           O  
ATOM   4802  CB  LEU A 322     -32.540   6.869 -53.687  1.00  1.13           C  
ATOM   4803  CG  LEU A 322     -32.170   7.741 -52.524  1.00  1.13           C  
ATOM   4804  CD1 LEU A 322     -30.685   7.820 -52.466  1.00  1.13           C  
ATOM   4805  CD2 LEU A 322     -32.825   9.076 -52.598  1.00  1.13           C  
ATOM   4806  H   LEU A 322     -34.211   5.374 -52.271  1.00  1.13           H  
ATOM   4807  HA  LEU A 322     -34.495   7.636 -54.178  1.00  1.13           H  
ATOM   4808 1HB  LEU A 322     -32.122   5.883 -53.488  1.00  1.13           H  
ATOM   4809 2HB  LEU A 322     -32.070   7.248 -54.569  1.00  1.13           H  
ATOM   4810  HG  LEU A 322     -32.516   7.275 -51.619  1.00  1.13           H  
ATOM   4811 1HD1 LEU A 322     -30.432   8.407 -51.627  1.00  1.13           H  
ATOM   4812 2HD1 LEU A 322     -30.257   6.822 -52.369  1.00  1.13           H  
ATOM   4813 3HD1 LEU A 322     -30.308   8.287 -53.370  1.00  1.13           H  
ATOM   4814 1HD2 LEU A 322     -32.552   9.649 -51.717  1.00  1.13           H  
ATOM   4815 2HD2 LEU A 322     -32.511   9.613 -53.474  1.00  1.13           H  
ATOM   4816 3HD2 LEU A 322     -33.896   8.938 -52.617  1.00  1.13           H  
ATOM   4817  N   LYS A 323     -34.722   4.506 -54.660  1.00  1.10           N  
ATOM   4818  CA  LYS A 323     -34.924   3.393 -55.570  1.00  1.10           C  
ATOM   4819  C   LYS A 323     -33.612   3.077 -56.257  1.00  1.10           C  
ATOM   4820  O   LYS A 323     -33.568   2.765 -57.448  1.00  1.10           O  
ATOM   4821  CB  LYS A 323     -36.022   3.717 -56.581  1.00  1.10           C  
ATOM   4822  CG  LYS A 323     -37.366   4.005 -55.924  1.00  1.10           C  
ATOM   4823  CD  LYS A 323     -38.468   4.248 -56.937  1.00  1.10           C  
ATOM   4824  CE  LYS A 323     -39.783   4.556 -56.232  1.00  1.10           C  
ATOM   4825  NZ  LYS A 323     -40.884   4.832 -57.195  1.00  1.10           N  
ATOM   4826  H   LYS A 323     -34.914   4.352 -53.680  1.00  1.10           H  
ATOM   4827  HA  LYS A 323     -35.224   2.520 -54.990  1.00  1.10           H  
ATOM   4828 1HB  LYS A 323     -35.744   4.573 -57.189  1.00  1.10           H  
ATOM   4829 2HB  LYS A 323     -36.154   2.871 -57.253  1.00  1.10           H  
ATOM   4830 1HG  LYS A 323     -37.641   3.164 -55.284  1.00  1.10           H  
ATOM   4831 2HG  LYS A 323     -37.269   4.889 -55.290  1.00  1.10           H  
ATOM   4832 1HD  LYS A 323     -38.198   5.091 -57.575  1.00  1.10           H  
ATOM   4833 2HD  LYS A 323     -38.594   3.364 -57.561  1.00  1.10           H  
ATOM   4834 1HE  LYS A 323     -40.059   3.704 -55.612  1.00  1.10           H  
ATOM   4835 2HE  LYS A 323     -39.645   5.428 -55.591  1.00  1.10           H  
ATOM   4836 1HZ  LYS A 323     -41.733   5.030 -56.686  1.00  1.10           H  
ATOM   4837 2HZ  LYS A 323     -40.641   5.629 -57.767  1.00  1.10           H  
ATOM   4838 3HZ  LYS A 323     -41.026   4.025 -57.785  1.00  1.10           H  
ATOM   4839  N   ALA A 324     -32.539   3.161 -55.477  1.00  1.02           N  
ATOM   4840  CA  ALA A 324     -31.205   2.899 -55.982  1.00  1.02           C  
ATOM   4841  C   ALA A 324     -30.673   1.588 -55.448  1.00  1.02           C  
ATOM   4842  O   ALA A 324     -30.875   1.252 -54.277  1.00  1.02           O  
ATOM   4843  CB  ALA A 324     -30.269   4.038 -55.597  1.00  1.02           C  
ATOM   4844  H   ALA A 324     -32.689   3.414 -54.501  1.00  1.02           H  
ATOM   4845  HA  ALA A 324     -31.255   2.829 -57.068  1.00  1.02           H  
ATOM   4846 1HB  ALA A 324     -29.275   3.840 -56.002  1.00  1.02           H  
ATOM   4847 2HB  ALA A 324     -30.650   4.977 -56.006  1.00  1.02           H  
ATOM   4848 3HB  ALA A 324     -30.212   4.112 -54.513  1.00  1.02           H  
ATOM   4849  N   VAL A 325     -29.997   0.845 -56.317  1.00  0.92           N  
ATOM   4850  CA  VAL A 325     -29.375  -0.406 -55.919  1.00  0.92           C  
ATOM   4851  C   VAL A 325     -27.912  -0.424 -56.326  1.00  0.92           C  
ATOM   4852  O   VAL A 325     -27.584  -0.213 -57.497  1.00  0.92           O  
ATOM   4853  CB  VAL A 325     -30.096  -1.617 -56.543  1.00  0.92           C  
ATOM   4854  CG1 VAL A 325     -29.386  -2.882 -56.114  1.00  0.92           C  
ATOM   4855  CG2 VAL A 325     -31.547  -1.650 -56.094  1.00  0.92           C  
ATOM   4856  H   VAL A 325     -29.893   1.165 -57.269  1.00  0.92           H  
ATOM   4857  HA  VAL A 325     -29.433  -0.493 -54.839  1.00  0.92           H  
ATOM   4858  HB  VAL A 325     -30.045  -1.554 -57.629  1.00  0.92           H  
ATOM   4859 1HG1 VAL A 325     -29.875  -3.750 -56.550  1.00  0.92           H  
ATOM   4860 2HG1 VAL A 325     -28.349  -2.854 -56.441  1.00  0.92           H  
ATOM   4861 3HG1 VAL A 325     -29.424  -2.944 -55.028  1.00  0.92           H  
ATOM   4862 1HG2 VAL A 325     -32.047  -2.514 -56.529  1.00  0.92           H  
ATOM   4863 2HG2 VAL A 325     -31.574  -1.726 -55.012  1.00  0.92           H  
ATOM   4864 3HG2 VAL A 325     -32.061  -0.745 -56.409  1.00  0.92           H  
ATOM   4865  N   MET A 326     -27.036  -0.662 -55.360  1.00  0.82           N  
ATOM   4866  CA  MET A 326     -25.613  -0.717 -55.621  1.00  0.82           C  
ATOM   4867  C   MET A 326     -25.120  -2.158 -55.527  1.00  0.82           C  
ATOM   4868  O   MET A 326     -25.066  -2.739 -54.445  1.00  0.82           O  
ATOM   4869  CB  MET A 326     -24.885   0.169 -54.627  1.00  0.82           C  
ATOM   4870  CG  MET A 326     -25.340   1.633 -54.645  1.00  0.82           C  
ATOM   4871  SD  MET A 326     -26.854   1.936 -53.695  1.00  0.82           S  
ATOM   4872  CE  MET A 326     -26.862   3.726 -53.689  1.00  0.82           C  
ATOM   4873  H   MET A 326     -27.382  -0.820 -54.422  1.00  0.82           H  
ATOM   4874  HA  MET A 326     -25.420  -0.359 -56.632  1.00  0.82           H  
ATOM   4875 1HB  MET A 326     -24.990  -0.223 -53.656  1.00  0.82           H  
ATOM   4876 2HB  MET A 326     -23.820   0.165 -54.861  1.00  0.82           H  
ATOM   4877 1HG  MET A 326     -24.575   2.288 -54.282  1.00  0.82           H  
ATOM   4878 2HG  MET A 326     -25.544   1.897 -55.676  1.00  0.82           H  
ATOM   4879 1HE  MET A 326     -27.736   4.082 -53.143  1.00  0.82           H  
ATOM   4880 2HE  MET A 326     -25.952   4.093 -53.206  1.00  0.82           H  
ATOM   4881 3HE  MET A 326     -26.899   4.092 -54.715  1.00  0.82           H  
ATOM   4882  N   GLU A 327     -24.793  -2.753 -56.661  1.00  0.74           N  
ATOM   4883  CA  GLU A 327     -24.375  -4.153 -56.684  1.00  0.74           C  
ATOM   4884  C   GLU A 327     -22.851  -4.309 -56.561  1.00  0.74           C  
ATOM   4885  O   GLU A 327     -22.110  -3.413 -56.976  1.00  0.74           O  
ATOM   4886  CB  GLU A 327     -24.887  -4.822 -57.965  1.00  0.74           C  
ATOM   4887  CG  GLU A 327     -26.390  -4.969 -58.049  1.00  0.74           C  
ATOM   4888  CD  GLU A 327     -26.848  -5.639 -59.333  1.00  0.74           C  
ATOM   4889  OE1 GLU A 327     -26.090  -5.645 -60.295  1.00  0.74           O  
ATOM   4890  OE2 GLU A 327     -27.942  -6.153 -59.349  1.00  0.74           O  
ATOM   4891  H   GLU A 327     -24.858  -2.230 -57.524  1.00  0.74           H  
ATOM   4892  HA  GLU A 327     -24.850  -4.635 -55.836  1.00  0.74           H  
ATOM   4893 1HB  GLU A 327     -24.591  -4.227 -58.798  1.00  0.74           H  
ATOM   4894 2HB  GLU A 327     -24.430  -5.796 -58.104  1.00  0.74           H  
ATOM   4895 1HG  GLU A 327     -26.739  -5.554 -57.197  1.00  0.74           H  
ATOM   4896 2HG  GLU A 327     -26.837  -3.980 -57.982  1.00  0.74           H  
ATOM   4897  N   PRO A 328     -22.356  -5.432 -56.013  1.00  0.68           N  
ATOM   4898  CA  PRO A 328     -20.956  -5.749 -55.896  1.00  0.68           C  
ATOM   4899  C   PRO A 328     -20.400  -5.899 -57.279  1.00  0.68           C  
ATOM   4900  O   PRO A 328     -21.091  -6.377 -58.181  1.00  0.68           O  
ATOM   4901  CB  PRO A 328     -20.980  -7.064 -55.105  1.00  0.68           C  
ATOM   4902  CG  PRO A 328     -22.328  -7.650 -55.346  1.00  0.68           C  
ATOM   4903  CD  PRO A 328     -23.238  -6.465 -55.469  1.00  0.68           C  
ATOM   4904  HA  PRO A 328     -20.425  -4.956 -55.359  1.00  0.68           H  
ATOM   4905 1HB  PRO A 328     -20.133  -7.707 -55.394  1.00  0.68           H  
ATOM   4906 2HB  PRO A 328     -20.866  -6.830 -54.053  1.00  0.68           H  
ATOM   4907 1HG  PRO A 328     -22.315  -8.281 -56.244  1.00  0.68           H  
ATOM   4908 2HG  PRO A 328     -22.599  -8.303 -54.496  1.00  0.68           H  
ATOM   4909 1HD  PRO A 328     -24.036  -6.739 -56.147  1.00  0.68           H  
ATOM   4910 2HD  PRO A 328     -23.596  -6.160 -54.479  1.00  0.68           H  
ATOM   4911  N   GLY A 329     -19.151  -5.514 -57.463  1.00  0.65           N  
ATOM   4912  CA  GLY A 329     -18.554  -5.597 -58.773  1.00  0.65           C  
ATOM   4913  C   GLY A 329     -18.730  -4.274 -59.520  1.00  0.65           C  
ATOM   4914  O   GLY A 329     -18.122  -4.069 -60.575  1.00  0.65           O  
ATOM   4915  H   GLY A 329     -18.601  -5.107 -56.703  1.00  0.65           H  
ATOM   4916 1HA  GLY A 329     -17.514  -5.871 -58.697  1.00  0.65           H  
ATOM   4917 2HA  GLY A 329     -19.040  -6.393 -59.336  1.00  0.65           H  
ATOM   4918  N   ARG A 330     -19.541  -3.357 -58.956  1.00  0.63           N  
ATOM   4919  CA  ARG A 330     -19.824  -2.099 -59.632  1.00  0.63           C  
ATOM   4920  C   ARG A 330     -19.465  -0.828 -58.865  1.00  0.63           C  
ATOM   4921  O   ARG A 330     -19.425  -0.807 -57.623  1.00  0.63           O  
ATOM   4922  CB  ARG A 330     -21.312  -1.982 -59.894  1.00  0.63           C  
ATOM   4923  CG  ARG A 330     -21.944  -3.064 -60.736  1.00  0.63           C  
ATOM   4924  CD  ARG A 330     -23.374  -2.737 -60.971  1.00  0.63           C  
ATOM   4925  NE  ARG A 330     -24.139  -3.835 -61.545  1.00  0.63           N  
ATOM   4926  CZ  ARG A 330     -24.246  -4.153 -62.840  1.00  0.63           C  
ATOM   4927  NH1 ARG A 330     -23.599  -3.483 -63.771  1.00  0.63           N  
ATOM   4928  NH2 ARG A 330     -25.031  -5.166 -63.146  1.00  0.63           N  
ATOM   4929  H   ARG A 330     -20.039  -3.557 -58.087  1.00  0.63           H  
ATOM   4930  HA  ARG A 330     -19.286  -2.093 -60.578  1.00  0.63           H  
ATOM   4931 1HB  ARG A 330     -21.841  -1.949 -58.952  1.00  0.63           H  
ATOM   4932 2HB  ARG A 330     -21.504  -1.037 -60.394  1.00  0.63           H  
ATOM   4933 1HG  ARG A 330     -21.425  -3.143 -61.692  1.00  0.63           H  
ATOM   4934 2HG  ARG A 330     -21.893  -4.019 -60.200  1.00  0.63           H  
ATOM   4935 1HD  ARG A 330     -23.835  -2.455 -60.028  1.00  0.63           H  
ATOM   4936 2HD  ARG A 330     -23.430  -1.894 -61.658  1.00  0.63           H  
ATOM   4937  HE  ARG A 330     -24.691  -4.419 -60.895  1.00  0.63           H  
ATOM   4938 1HH1 ARG A 330     -22.999  -2.711 -63.515  1.00  0.63           H  
ATOM   4939 2HH1 ARG A 330     -23.699  -3.743 -64.741  1.00  0.63           H  
ATOM   4940 1HH2 ARG A 330     -25.526  -5.640 -62.367  1.00  0.63           H  
ATOM   4941 2HH2 ARG A 330     -25.155  -5.453 -64.103  1.00  0.63           H  
ATOM   4942  N   VAL A 331     -19.287   0.247 -59.647  1.00  0.64           N  
ATOM   4943  CA  VAL A 331     -19.123   1.605 -59.117  1.00  0.64           C  
ATOM   4944  C   VAL A 331     -20.376   2.452 -59.393  1.00  0.64           C  
ATOM   4945  O   VAL A 331     -20.753   2.681 -60.557  1.00  0.64           O  
ATOM   4946  CB  VAL A 331     -17.909   2.339 -59.750  1.00  0.64           C  
ATOM   4947  CG1 VAL A 331     -17.806   3.759 -59.175  1.00  0.64           C  
ATOM   4948  CG2 VAL A 331     -16.632   1.575 -59.481  1.00  0.64           C  
ATOM   4949  H   VAL A 331     -19.278   0.086 -60.661  1.00  0.64           H  
ATOM   4950  HA  VAL A 331     -18.980   1.546 -58.039  1.00  0.64           H  
ATOM   4951  HB  VAL A 331     -18.061   2.421 -60.829  1.00  0.64           H  
ATOM   4952 1HG1 VAL A 331     -16.961   4.275 -59.634  1.00  0.64           H  
ATOM   4953 2HG1 VAL A 331     -18.721   4.314 -59.383  1.00  0.64           H  
ATOM   4954 3HG1 VAL A 331     -17.656   3.704 -58.095  1.00  0.64           H  
ATOM   4955 1HG2 VAL A 331     -15.803   2.106 -59.930  1.00  0.64           H  
ATOM   4956 2HG2 VAL A 331     -16.461   1.492 -58.420  1.00  0.64           H  
ATOM   4957 3HG2 VAL A 331     -16.711   0.584 -59.919  1.00  0.64           H  
ATOM   4958  N   THR A 332     -20.991   2.930 -58.313  1.00  0.65           N  
ATOM   4959  CA  THR A 332     -22.187   3.761 -58.392  1.00  0.65           C  
ATOM   4960  C   THR A 332     -21.867   5.168 -57.941  1.00  0.65           C  
ATOM   4961  O   THR A 332     -21.244   5.330 -56.894  1.00  0.65           O  
ATOM   4962  CB  THR A 332     -23.337   3.222 -57.516  1.00  0.65           C  
ATOM   4963  OG1 THR A 332     -23.716   1.912 -57.964  1.00  0.65           O  
ATOM   4964  CG2 THR A 332     -24.551   4.161 -57.608  1.00  0.65           C  
ATOM   4965  H   THR A 332     -20.619   2.689 -57.393  1.00  0.65           H  
ATOM   4966  HA  THR A 332     -22.520   3.787 -59.420  1.00  0.65           H  
ATOM   4967  HB  THR A 332     -23.011   3.159 -56.475  1.00  0.65           H  
ATOM   4968  HG1 THR A 332     -23.130   1.260 -57.571  1.00  0.65           H  
ATOM   4969 1HG2 THR A 332     -25.366   3.785 -57.000  1.00  0.65           H  
ATOM   4970 2HG2 THR A 332     -24.279   5.149 -57.256  1.00  0.65           H  
ATOM   4971 3HG2 THR A 332     -24.872   4.225 -58.645  1.00  0.65           H  
ATOM   4972  N   VAL A 333     -22.284   6.170 -58.712  1.00  0.70           N  
ATOM   4973  CA  VAL A 333     -22.011   7.544 -58.317  1.00  0.70           C  
ATOM   4974  C   VAL A 333     -23.312   8.317 -58.139  1.00  0.70           C  
ATOM   4975  O   VAL A 333     -24.193   8.236 -58.992  1.00  0.70           O  
ATOM   4976  CB  VAL A 333     -21.141   8.264 -59.360  1.00  0.70           C  
ATOM   4977  CG1 VAL A 333     -20.829   9.706 -58.877  1.00  0.70           C  
ATOM   4978  CG2 VAL A 333     -19.882   7.464 -59.612  1.00  0.70           C  
ATOM   4979  H   VAL A 333     -22.781   5.952 -59.576  1.00  0.70           H  
ATOM   4980  HA  VAL A 333     -21.475   7.531 -57.379  1.00  0.70           H  
ATOM   4981  HB  VAL A 333     -21.694   8.337 -60.285  1.00  0.70           H  
ATOM   4982 1HG1 VAL A 333     -20.213  10.220 -59.602  1.00  0.70           H  
ATOM   4983 2HG1 VAL A 333     -21.749  10.267 -58.730  1.00  0.70           H  
ATOM   4984 3HG1 VAL A 333     -20.285   9.658 -57.933  1.00  0.70           H  
ATOM   4985 1HG2 VAL A 333     -19.285   7.955 -60.375  1.00  0.70           H  
ATOM   4986 2HG2 VAL A 333     -19.310   7.368 -58.748  1.00  0.70           H  
ATOM   4987 3HG2 VAL A 333     -20.156   6.478 -59.943  1.00  0.70           H  
ATOM   4988  N   LEU A 334     -23.422   9.037 -57.030  1.00  0.78           N  
ATOM   4989  CA  LEU A 334     -24.561   9.878 -56.704  1.00  0.78           C  
ATOM   4990  C   LEU A 334     -24.216  11.322 -57.042  1.00  0.78           C  
ATOM   4991  O   LEU A 334     -23.144  11.817 -56.673  1.00  0.78           O  
ATOM   4992  CB  LEU A 334     -24.925   9.749 -55.213  1.00  0.78           C  
ATOM   4993  CG  LEU A 334     -25.850   8.581 -54.811  1.00  0.78           C  
ATOM   4994  CD1 LEU A 334     -25.172   7.253 -55.154  1.00  0.78           C  
ATOM   4995  CD2 LEU A 334     -26.161   8.689 -53.303  1.00  0.78           C  
ATOM   4996  H   LEU A 334     -22.654   8.999 -56.373  1.00  0.78           H  
ATOM   4997  HA  LEU A 334     -25.410   9.571 -57.303  1.00  0.78           H  
ATOM   4998 1HB  LEU A 334     -24.002   9.618 -54.663  1.00  0.78           H  
ATOM   4999 2HB  LEU A 334     -25.396  10.674 -54.888  1.00  0.78           H  
ATOM   5000  HG  LEU A 334     -26.783   8.643 -55.368  1.00  0.78           H  
ATOM   5001 1HD1 LEU A 334     -25.821   6.428 -54.876  1.00  0.78           H  
ATOM   5002 2HD1 LEU A 334     -24.985   7.213 -56.216  1.00  0.78           H  
ATOM   5003 3HD1 LEU A 334     -24.228   7.175 -54.613  1.00  0.78           H  
ATOM   5004 1HD2 LEU A 334     -26.823   7.874 -53.004  1.00  0.78           H  
ATOM   5005 2HD2 LEU A 334     -25.229   8.629 -52.734  1.00  0.78           H  
ATOM   5006 3HD2 LEU A 334     -26.650   9.646 -53.098  1.00  0.78           H  
ATOM   5007  N   THR A 335     -25.108  11.985 -57.769  1.00  0.91           N  
ATOM   5008  CA  THR A 335     -24.849  13.351 -58.204  1.00  0.91           C  
ATOM   5009  C   THR A 335     -26.094  14.253 -58.088  1.00  0.91           C  
ATOM   5010  O   THR A 335     -27.082  13.887 -57.450  1.00  0.91           O  
ATOM   5011  CB  THR A 335     -24.262  13.330 -59.631  1.00  0.91           C  
ATOM   5012  OG1 THR A 335     -23.786  14.633 -59.958  1.00  0.91           O  
ATOM   5013  CG2 THR A 335     -25.272  12.863 -60.652  1.00  0.91           C  
ATOM   5014  H   THR A 335     -25.966  11.507 -58.047  1.00  0.91           H  
ATOM   5015  HA  THR A 335     -24.080  13.777 -57.557  1.00  0.91           H  
ATOM   5016  HB  THR A 335     -23.425  12.650 -59.637  1.00  0.91           H  
ATOM   5017  HG1 THR A 335     -22.914  14.723 -59.484  1.00  0.91           H  
ATOM   5018 1HG2 THR A 335     -24.812  12.844 -61.637  1.00  0.91           H  
ATOM   5019 2HG2 THR A 335     -25.611  11.860 -60.391  1.00  0.91           H  
ATOM   5020 3HG2 THR A 335     -26.118  13.533 -60.668  1.00  0.91           H  
ATOM   5021  N   GLY A 336     -26.027  15.449 -58.661  1.00  1.07           N  
ATOM   5022  CA  GLY A 336     -27.092  16.452 -58.532  1.00  1.07           C  
ATOM   5023  C   GLY A 336     -26.741  17.418 -57.384  1.00  1.07           C  
ATOM   5024  O   GLY A 336     -25.728  17.194 -56.729  1.00  1.07           O  
ATOM   5025  H   GLY A 336     -25.189  15.630 -59.204  1.00  1.07           H  
ATOM   5026 1HA  GLY A 336     -27.181  16.995 -59.474  1.00  1.07           H  
ATOM   5027 2HA  GLY A 336     -28.040  15.955 -58.337  1.00  1.07           H  
ATOM   5028  N   PRO A 337     -27.596  18.408 -57.057  1.00  1.24           N  
ATOM   5029  CA  PRO A 337     -27.388  19.544 -56.138  1.00  1.24           C  
ATOM   5030  C   PRO A 337     -26.984  19.153 -54.727  1.00  1.24           C  
ATOM   5031  O   PRO A 337     -27.253  18.045 -54.288  1.00  1.24           O  
ATOM   5032  CB  PRO A 337     -28.770  20.205 -56.109  1.00  1.24           C  
ATOM   5033  CG  PRO A 337     -29.422  19.795 -57.398  1.00  1.24           C  
ATOM   5034  CD  PRO A 337     -28.933  18.391 -57.649  1.00  1.24           C  
ATOM   5035  HA  PRO A 337     -26.640  20.226 -56.577  1.00  1.24           H  
ATOM   5036 1HB  PRO A 337     -29.330  19.865 -55.225  1.00  1.24           H  
ATOM   5037 2HB  PRO A 337     -28.665  21.294 -56.016  1.00  1.24           H  
ATOM   5038 1HG  PRO A 337     -30.522  19.841 -57.292  1.00  1.24           H  
ATOM   5039 2HG  PRO A 337     -29.151  20.498 -58.202  1.00  1.24           H  
ATOM   5040 1HD  PRO A 337     -29.561  17.677 -57.111  1.00  1.24           H  
ATOM   5041 2HD  PRO A 337     -28.917  18.213 -58.728  1.00  1.24           H  
ATOM   5042  N   ASN A 338     -26.284  20.041 -54.019  1.00  1.38           N  
ATOM   5043  CA  ASN A 338     -25.855  19.730 -52.649  1.00  1.38           C  
ATOM   5044  C   ASN A 338     -27.012  19.508 -51.667  1.00  1.38           C  
ATOM   5045  O   ASN A 338     -26.968  18.596 -50.825  1.00  1.38           O  
ATOM   5046  CB  ASN A 338     -24.954  20.835 -52.123  1.00  1.38           C  
ATOM   5047  CG  ASN A 338     -23.583  20.822 -52.740  1.00  1.38           C  
ATOM   5048  OD1 ASN A 338     -23.124  19.806 -53.281  1.00  1.38           O  
ATOM   5049  ND2 ASN A 338     -22.913  21.941 -52.673  1.00  1.38           N  
ATOM   5050  H   ASN A 338     -26.059  20.942 -54.419  1.00  1.38           H  
ATOM   5051  HA  ASN A 338     -25.282  18.806 -52.677  1.00  1.38           H  
ATOM   5052 1HB  ASN A 338     -25.418  21.803 -52.315  1.00  1.38           H  
ATOM   5053 2HB  ASN A 338     -24.853  20.731 -51.043  1.00  1.38           H  
ATOM   5054 1HD2 ASN A 338     -21.995  21.997 -53.065  1.00  1.38           H  
ATOM   5055 2HD2 ASN A 338     -23.317  22.740 -52.229  1.00  1.38           H  
ATOM   5056  N   GLY A 339     -28.088  20.283 -51.814  1.00  1.45           N  
ATOM   5057  CA  GLY A 339     -29.227  20.228 -50.889  1.00  1.45           C  
ATOM   5058  C   GLY A 339     -30.159  19.045 -51.134  1.00  1.45           C  
ATOM   5059  O   GLY A 339     -31.369  19.214 -51.300  1.00  1.45           O  
ATOM   5060  H   GLY A 339     -28.094  20.963 -52.558  1.00  1.45           H  
ATOM   5061 1HA  GLY A 339     -28.854  20.184 -49.867  1.00  1.45           H  
ATOM   5062 2HA  GLY A 339     -29.796  21.153 -50.972  1.00  1.45           H  
ATOM   5063  N   VAL A 340     -29.574  17.856 -51.191  1.00  1.45           N  
ATOM   5064  CA  VAL A 340     -30.293  16.630 -51.428  1.00  1.45           C  
ATOM   5065  C   VAL A 340     -29.809  15.668 -50.359  1.00  1.45           C  
ATOM   5066  O   VAL A 340     -30.420  14.634 -50.091  1.00  1.45           O  
ATOM   5067  CB  VAL A 340     -29.961  16.084 -52.815  1.00  1.45           C  
ATOM   5068  CG1 VAL A 340     -30.312  17.101 -53.886  1.00  1.45           C  
ATOM   5069  CG2 VAL A 340     -28.590  15.704 -52.859  1.00  1.45           C  
ATOM   5070  H   VAL A 340     -28.579  17.814 -51.012  1.00  1.45           H  
ATOM   5071  HA  VAL A 340     -31.366  16.794 -51.329  1.00  1.45           H  
ATOM   5072  HB  VAL A 340     -30.550  15.219 -52.996  1.00  1.45           H  
ATOM   5073 1HG1 VAL A 340     -30.096  16.685 -54.866  1.00  1.45           H  
ATOM   5074 2HG1 VAL A 340     -31.344  17.352 -53.824  1.00  1.45           H  
ATOM   5075 3HG1 VAL A 340     -29.725  17.994 -53.743  1.00  1.45           H  
ATOM   5076 1HG2 VAL A 340     -28.358  15.312 -53.840  1.00  1.45           H  
ATOM   5077 2HG2 VAL A 340     -27.973  16.558 -52.648  1.00  1.45           H  
ATOM   5078 3HG2 VAL A 340     -28.426  14.941 -52.116  1.00  1.45           H  
ATOM   5079  N   GLY A 341     -28.698  16.060 -49.717  1.00  1.38           N  
ATOM   5080  CA  GLY A 341     -28.080  15.237 -48.673  1.00  1.38           C  
ATOM   5081  C   GLY A 341     -27.218  14.041 -49.127  1.00  1.38           C  
ATOM   5082  O   GLY A 341     -27.152  13.045 -48.415  1.00  1.38           O  
ATOM   5083  H   GLY A 341     -28.269  16.948 -50.003  1.00  1.38           H  
ATOM   5084 1HA  GLY A 341     -27.468  15.888 -48.049  1.00  1.38           H  
ATOM   5085 2HA  GLY A 341     -28.870  14.865 -48.022  1.00  1.38           H  
ATOM   5086  N   LYS A 342     -26.527  14.124 -50.264  1.00  1.28           N  
ATOM   5087  CA  LYS A 342     -25.698  12.993 -50.732  1.00  1.28           C  
ATOM   5088  C   LYS A 342     -24.730  12.494 -49.653  1.00  1.28           C  
ATOM   5089  O   LYS A 342     -24.601  11.286 -49.437  1.00  1.28           O  
ATOM   5090  CB  LYS A 342     -24.909  13.362 -51.974  1.00  1.28           C  
ATOM   5091  CG  LYS A 342     -25.765  13.668 -53.143  1.00  1.28           C  
ATOM   5092  CD  LYS A 342     -25.000  13.881 -54.409  1.00  1.28           C  
ATOM   5093  CE  LYS A 342     -24.121  15.114 -54.308  1.00  1.28           C  
ATOM   5094  NZ  LYS A 342     -24.895  16.336 -54.301  1.00  1.28           N  
ATOM   5095  H   LYS A 342     -26.595  14.963 -50.824  1.00  1.28           H  
ATOM   5096  HA  LYS A 342     -26.363  12.167 -50.990  1.00  1.28           H  
ATOM   5097 1HB  LYS A 342     -24.276  14.226 -51.770  1.00  1.28           H  
ATOM   5098 2HB  LYS A 342     -24.268  12.538 -52.245  1.00  1.28           H  
ATOM   5099 1HG  LYS A 342     -26.485  12.874 -53.270  1.00  1.28           H  
ATOM   5100 2HG  LYS A 342     -26.258  14.574 -52.929  1.00  1.28           H  
ATOM   5101 1HD  LYS A 342     -24.423  13.006 -54.652  1.00  1.28           H  
ATOM   5102 2HD  LYS A 342     -25.717  14.047 -55.210  1.00  1.28           H  
ATOM   5103 1HE  LYS A 342     -23.569  15.063 -53.377  1.00  1.28           H  
ATOM   5104 2HE  LYS A 342     -23.416  15.142 -55.143  1.00  1.28           H  
ATOM   5105 1HZ  LYS A 342     -24.270  17.116 -54.208  1.00  1.28           H  
ATOM   5106 2HZ  LYS A 342     -25.401  16.429 -55.187  1.00  1.28           H  
ATOM   5107 3HZ  LYS A 342     -25.548  16.316 -53.528  1.00  1.28           H  
ATOM   5108  N   SER A 343     -24.037  13.418 -48.982  1.00  1.19           N  
ATOM   5109  CA  SER A 343     -23.101  13.033 -47.927  1.00  1.19           C  
ATOM   5110  C   SER A 343     -23.853  12.285 -46.818  1.00  1.19           C  
ATOM   5111  O   SER A 343     -23.322  11.340 -46.225  1.00  1.19           O  
ATOM   5112  CB  SER A 343     -22.419  14.257 -47.345  1.00  1.19           C  
ATOM   5113  OG  SER A 343     -21.594  14.897 -48.295  1.00  1.19           O  
ATOM   5114  H   SER A 343     -24.168  14.395 -49.199  1.00  1.19           H  
ATOM   5115  HA  SER A 343     -22.343  12.371 -48.350  1.00  1.19           H  
ATOM   5116 1HB  SER A 343     -23.179  14.953 -46.998  1.00  1.19           H  
ATOM   5117 2HB  SER A 343     -21.822  13.968 -46.483  1.00  1.19           H  
ATOM   5118  HG  SER A 343     -20.745  14.375 -48.352  1.00  1.19           H  
ATOM   5119  N   THR A 344     -25.092  12.729 -46.535  1.00  1.12           N  
ATOM   5120  CA  THR A 344     -25.936  12.125 -45.509  1.00  1.12           C  
ATOM   5121  C   THR A 344     -26.269  10.697 -45.908  1.00  1.12           C  
ATOM   5122  O   THR A 344     -26.267   9.804 -45.064  1.00  1.12           O  
ATOM   5123  CB  THR A 344     -27.245  12.901 -45.249  1.00  1.12           C  
ATOM   5124  OG1 THR A 344     -26.952  14.237 -44.799  1.00  1.12           O  
ATOM   5125  CG2 THR A 344     -28.025  12.172 -44.184  1.00  1.12           C  
ATOM   5126  H   THR A 344     -25.472  13.488 -47.084  1.00  1.12           H  
ATOM   5127  HA  THR A 344     -25.379  12.092 -44.573  1.00  1.12           H  
ATOM   5128  HB  THR A 344     -27.846  12.948 -46.143  1.00  1.12           H  
ATOM   5129  HG1 THR A 344     -27.778  14.719 -44.688  1.00  1.12           H  
ATOM   5130 1HG2 THR A 344     -28.950  12.705 -43.979  1.00  1.12           H  
ATOM   5131 2HG2 THR A 344     -28.250  11.163 -44.530  1.00  1.12           H  
ATOM   5132 3HG2 THR A 344     -27.427  12.117 -43.280  1.00  1.12           H  
ATOM   5133  N   LEU A 345     -26.539  10.485 -47.201  1.00  1.07           N  
ATOM   5134  CA  LEU A 345     -26.866   9.150 -47.682  1.00  1.07           C  
ATOM   5135  C   LEU A 345     -25.675   8.240 -47.461  1.00  1.07           C  
ATOM   5136  O   LEU A 345     -25.851   7.111 -46.990  1.00  1.07           O  
ATOM   5137  CB  LEU A 345     -27.193   9.148 -49.184  1.00  1.07           C  
ATOM   5138  CG  LEU A 345     -28.641   9.317 -49.568  1.00  1.07           C  
ATOM   5139  CD1 LEU A 345     -29.482   8.226 -48.875  1.00  1.07           C  
ATOM   5140  CD2 LEU A 345     -29.116  10.711 -49.209  1.00  1.07           C  
ATOM   5141  H   LEU A 345     -26.542  11.282 -47.834  1.00  1.07           H  
ATOM   5142  HA  LEU A 345     -27.714   8.769 -47.129  1.00  1.07           H  
ATOM   5143 1HB  LEU A 345     -26.650   9.952 -49.654  1.00  1.07           H  
ATOM   5144 2HB  LEU A 345     -26.843   8.210 -49.612  1.00  1.07           H  
ATOM   5145  HG  LEU A 345     -28.723   9.195 -50.630  1.00  1.07           H  
ATOM   5146 1HD1 LEU A 345     -30.528   8.325 -49.167  1.00  1.07           H  
ATOM   5147 2HD1 LEU A 345     -29.116   7.240 -49.173  1.00  1.07           H  
ATOM   5148 3HD1 LEU A 345     -29.398   8.334 -47.795  1.00  1.07           H  
ATOM   5149 1HD2 LEU A 345     -30.159  10.834 -49.510  1.00  1.07           H  
ATOM   5150 2HD2 LEU A 345     -29.025  10.871 -48.135  1.00  1.07           H  
ATOM   5151 3HD2 LEU A 345     -28.507  11.436 -49.738  1.00  1.07           H  
ATOM   5152  N   LEU A 346     -24.460   8.714 -47.751  1.00  1.04           N  
ATOM   5153  CA  LEU A 346     -23.320   7.836 -47.532  1.00  1.04           C  
ATOM   5154  C   LEU A 346     -23.233   7.491 -46.044  1.00  1.04           C  
ATOM   5155  O   LEU A 346     -23.047   6.328 -45.684  1.00  1.04           O  
ATOM   5156  CB  LEU A 346     -21.996   8.511 -47.931  1.00  1.04           C  
ATOM   5157  CG  LEU A 346     -21.735   8.811 -49.443  1.00  1.04           C  
ATOM   5158  CD1 LEU A 346     -20.412   9.596 -49.543  1.00  1.04           C  
ATOM   5159  CD2 LEU A 346     -21.665   7.528 -50.279  1.00  1.04           C  
ATOM   5160  H   LEU A 346     -24.355   9.653 -48.146  1.00  1.04           H  
ATOM   5161  HA  LEU A 346     -23.458   6.923 -48.103  1.00  1.04           H  
ATOM   5162 1HB  LEU A 346     -21.940   9.466 -47.409  1.00  1.04           H  
ATOM   5163 2HB  LEU A 346     -21.175   7.891 -47.571  1.00  1.04           H  
ATOM   5164  HG  LEU A 346     -22.545   9.440 -49.824  1.00  1.04           H  
ATOM   5165 1HD1 LEU A 346     -20.193   9.848 -50.568  1.00  1.04           H  
ATOM   5166 2HD1 LEU A 346     -20.496  10.514 -48.957  1.00  1.04           H  
ATOM   5167 3HD1 LEU A 346     -19.596   8.987 -49.152  1.00  1.04           H  
ATOM   5168 1HD2 LEU A 346     -21.485   7.789 -51.318  1.00  1.04           H  
ATOM   5169 2HD2 LEU A 346     -20.862   6.907 -49.941  1.00  1.04           H  
ATOM   5170 3HD2 LEU A 346     -22.608   6.988 -50.198  1.00  1.04           H  
ATOM   5171  N   GLN A 347     -23.449   8.485 -45.174  1.00  1.02           N  
ATOM   5172  CA  GLN A 347     -23.373   8.253 -43.734  1.00  1.02           C  
ATOM   5173  C   GLN A 347     -24.453   7.286 -43.269  1.00  1.02           C  
ATOM   5174  O   GLN A 347     -24.229   6.446 -42.383  1.00  1.02           O  
ATOM   5175  CB  GLN A 347     -23.433   9.587 -42.984  1.00  1.02           C  
ATOM   5176  CG  GLN A 347     -22.173  10.420 -43.183  1.00  1.02           C  
ATOM   5177  CD  GLN A 347     -22.230  11.803 -42.559  1.00  1.02           C  
ATOM   5178  OE1 GLN A 347     -22.757  12.002 -41.459  1.00  1.02           O  
ATOM   5179  NE2 GLN A 347     -21.680  12.785 -43.270  1.00  1.02           N  
ATOM   5180  H   GLN A 347     -23.616   9.432 -45.521  1.00  1.02           H  
ATOM   5181  HA  GLN A 347     -22.420   7.803 -43.517  1.00  1.02           H  
ATOM   5182 1HB  GLN A 347     -24.292  10.164 -43.327  1.00  1.02           H  
ATOM   5183 2HB  GLN A 347     -23.563   9.402 -41.916  1.00  1.02           H  
ATOM   5184 1HG  GLN A 347     -21.344   9.880 -42.728  1.00  1.02           H  
ATOM   5185 2HG  GLN A 347     -21.994  10.531 -44.249  1.00  1.02           H  
ATOM   5186 1HE2 GLN A 347     -21.682  13.720 -42.914  1.00  1.02           H  
ATOM   5187 2HE2 GLN A 347     -21.272  12.588 -44.164  1.00  1.02           H  
ATOM   5188  N   ALA A 348     -25.636   7.391 -43.866  1.00  1.03           N  
ATOM   5189  CA  ALA A 348     -26.711   6.483 -43.536  1.00  1.03           C  
ATOM   5190  C   ALA A 348     -26.343   5.052 -43.947  1.00  1.03           C  
ATOM   5191  O   ALA A 348     -26.540   4.112 -43.178  1.00  1.03           O  
ATOM   5192  CB  ALA A 348     -27.997   6.960 -44.174  1.00  1.03           C  
ATOM   5193  H   ALA A 348     -25.791   8.122 -44.555  1.00  1.03           H  
ATOM   5194  HA  ALA A 348     -26.828   6.484 -42.467  1.00  1.03           H  
ATOM   5195 1HB  ALA A 348     -28.810   6.300 -43.890  1.00  1.03           H  
ATOM   5196 2HB  ALA A 348     -28.213   7.971 -43.822  1.00  1.03           H  
ATOM   5197 3HB  ALA A 348     -27.881   6.972 -45.251  1.00  1.03           H  
ATOM   5198  N   ILE A 349     -25.695   4.887 -45.108  1.00  1.06           N  
ATOM   5199  CA  ILE A 349     -25.285   3.556 -45.562  1.00  1.06           C  
ATOM   5200  C   ILE A 349     -24.322   2.942 -44.570  1.00  1.06           C  
ATOM   5201  O   ILE A 349     -24.420   1.752 -44.267  1.00  1.06           O  
ATOM   5202  CB  ILE A 349     -24.597   3.541 -46.941  1.00  1.06           C  
ATOM   5203  CG1 ILE A 349     -25.573   3.891 -48.087  1.00  1.06           C  
ATOM   5204  CG2 ILE A 349     -23.966   2.158 -47.172  1.00  1.06           C  
ATOM   5205  CD1 ILE A 349     -24.892   4.147 -49.426  1.00  1.06           C  
ATOM   5206  H   ILE A 349     -25.532   5.696 -45.710  1.00  1.06           H  
ATOM   5207  HA  ILE A 349     -26.169   2.924 -45.611  1.00  1.06           H  
ATOM   5208  HB  ILE A 349     -23.825   4.299 -46.947  1.00  1.06           H  
ATOM   5209 1HG1 ILE A 349     -26.266   3.077 -48.223  1.00  1.06           H  
ATOM   5210 2HG1 ILE A 349     -26.126   4.784 -47.813  1.00  1.06           H  
ATOM   5211 1HG2 ILE A 349     -23.452   2.158 -48.128  1.00  1.06           H  
ATOM   5212 2HG2 ILE A 349     -23.249   1.944 -46.377  1.00  1.06           H  
ATOM   5213 3HG2 ILE A 349     -24.746   1.396 -47.173  1.00  1.06           H  
ATOM   5214 1HD1 ILE A 349     -25.645   4.389 -50.176  1.00  1.06           H  
ATOM   5215 2HD1 ILE A 349     -24.199   4.981 -49.328  1.00  1.06           H  
ATOM   5216 3HD1 ILE A 349     -24.345   3.259 -49.735  1.00  1.06           H  
ATOM   5217  N   LEU A 350     -23.398   3.773 -44.066  1.00  1.13           N  
ATOM   5218  CA  LEU A 350     -22.362   3.374 -43.116  1.00  1.13           C  
ATOM   5219  C   LEU A 350     -22.937   2.972 -41.750  1.00  1.13           C  
ATOM   5220  O   LEU A 350     -22.226   2.400 -40.918  1.00  1.13           O  
ATOM   5221  CB  LEU A 350     -21.387   4.539 -42.840  1.00  1.13           C  
ATOM   5222  CG  LEU A 350     -20.552   5.067 -43.985  1.00  1.13           C  
ATOM   5223  CD1 LEU A 350     -19.818   6.257 -43.584  1.00  1.13           C  
ATOM   5224  CD2 LEU A 350     -19.602   4.101 -44.433  1.00  1.13           C  
ATOM   5225  H   LEU A 350     -23.402   4.739 -44.402  1.00  1.13           H  
ATOM   5226  HA  LEU A 350     -21.838   2.533 -43.544  1.00  1.13           H  
ATOM   5227 1HB  LEU A 350     -21.955   5.371 -42.448  1.00  1.13           H  
ATOM   5228 2HB  LEU A 350     -20.686   4.209 -42.077  1.00  1.13           H  
ATOM   5229  HG  LEU A 350     -21.191   5.335 -44.771  1.00  1.13           H  
ATOM   5230 1HD1 LEU A 350     -19.290   6.588 -44.446  1.00  1.13           H  
ATOM   5231 2HD1 LEU A 350     -20.472   7.025 -43.261  1.00  1.13           H  
ATOM   5232 3HD1 LEU A 350     -19.133   6.024 -42.792  1.00  1.13           H  
ATOM   5233 1HD2 LEU A 350     -19.034   4.551 -45.234  1.00  1.13           H  
ATOM   5234 2HD2 LEU A 350     -18.933   3.825 -43.640  1.00  1.13           H  
ATOM   5235 3HD2 LEU A 350     -20.137   3.233 -44.787  1.00  1.13           H  
ATOM   5236  N   GLY A 351     -24.201   3.334 -41.480  1.00  1.21           N  
ATOM   5237  CA  GLY A 351     -24.822   3.060 -40.197  1.00  1.21           C  
ATOM   5238  C   GLY A 351     -24.406   4.058 -39.135  1.00  1.21           C  
ATOM   5239  O   GLY A 351     -24.419   3.742 -37.943  1.00  1.21           O  
ATOM   5240  H   GLY A 351     -24.779   3.776 -42.194  1.00  1.21           H  
ATOM   5241 1HA  GLY A 351     -25.904   3.104 -40.315  1.00  1.21           H  
ATOM   5242 2HA  GLY A 351     -24.572   2.050 -39.877  1.00  1.21           H  
ATOM   5243  N   LEU A 352     -24.002   5.254 -39.558  1.00  1.32           N  
ATOM   5244  CA  LEU A 352     -23.551   6.252 -38.603  1.00  1.32           C  
ATOM   5245  C   LEU A 352     -24.615   7.319 -38.290  1.00  1.32           C  
ATOM   5246  O   LEU A 352     -24.469   8.086 -37.335  1.00  1.32           O  
ATOM   5247  CB  LEU A 352     -22.290   6.902 -39.146  1.00  1.32           C  
ATOM   5248  CG  LEU A 352     -21.127   5.928 -39.446  1.00  1.32           C  
ATOM   5249  CD1 LEU A 352     -19.954   6.685 -40.052  1.00  1.32           C  
ATOM   5250  CD2 LEU A 352     -20.710   5.209 -38.198  1.00  1.32           C  
ATOM   5251  H   LEU A 352     -24.011   5.482 -40.555  1.00  1.32           H  
ATOM   5252  HA  LEU A 352     -23.303   5.745 -37.674  1.00  1.32           H  
ATOM   5253 1HB  LEU A 352     -22.528   7.472 -40.051  1.00  1.32           H  
ATOM   5254 2HB  LEU A 352     -21.957   7.546 -38.398  1.00  1.32           H  
ATOM   5255  HG  LEU A 352     -21.467   5.203 -40.155  1.00  1.32           H  
ATOM   5256 1HD1 LEU A 352     -19.159   5.987 -40.287  1.00  1.32           H  
ATOM   5257 2HD1 LEU A 352     -20.278   7.186 -40.950  1.00  1.32           H  
ATOM   5258 3HD1 LEU A 352     -19.580   7.412 -39.358  1.00  1.32           H  
ATOM   5259 1HD2 LEU A 352     -19.903   4.511 -38.437  1.00  1.32           H  
ATOM   5260 2HD2 LEU A 352     -20.359   5.932 -37.456  1.00  1.32           H  
ATOM   5261 3HD2 LEU A 352     -21.560   4.656 -37.801  1.00  1.32           H  
ATOM   5262  N   GLN A 353     -25.660   7.373 -39.117  1.00  1.42           N  
ATOM   5263  CA  GLN A 353     -26.751   8.351 -39.025  1.00  1.42           C  
ATOM   5264  C   GLN A 353     -28.042   7.776 -39.617  1.00  1.42           C  
ATOM   5265  O   GLN A 353     -28.002   7.050 -40.601  1.00  1.42           O  
ATOM   5266  CB  GLN A 353     -26.401   9.661 -39.754  1.00  1.42           C  
ATOM   5267  CG  GLN A 353     -27.480  10.739 -39.605  1.00  1.42           C  
ATOM   5268  CD  GLN A 353     -27.184  12.074 -40.259  1.00  1.42           C  
ATOM   5269  OE1 GLN A 353     -26.037  12.535 -40.395  1.00  1.42           O  
ATOM   5270  NE2 GLN A 353     -28.278  12.717 -40.670  1.00  1.42           N  
ATOM   5271  H   GLN A 353     -25.697   6.693 -39.861  1.00  1.42           H  
ATOM   5272  HA  GLN A 353     -26.934   8.572 -37.974  1.00  1.42           H  
ATOM   5273 1HB  GLN A 353     -25.460  10.057 -39.369  1.00  1.42           H  
ATOM   5274 2HB  GLN A 353     -26.266   9.459 -40.820  1.00  1.42           H  
ATOM   5275 1HG  GLN A 353     -28.380  10.379 -40.071  1.00  1.42           H  
ATOM   5276 2HG  GLN A 353     -27.659  10.912 -38.546  1.00  1.42           H  
ATOM   5277 1HE2 GLN A 353     -28.239  13.607 -41.118  1.00  1.42           H  
ATOM   5278 2HE2 GLN A 353     -29.178  12.287 -40.530  1.00  1.42           H  
ATOM   5279  N   GLU A 354     -29.189   8.076 -39.022  1.00  1.49           N  
ATOM   5280  CA  GLU A 354     -30.450   7.618 -39.610  1.00  1.49           C  
ATOM   5281  C   GLU A 354     -30.771   8.397 -40.895  1.00  1.49           C  
ATOM   5282  O   GLU A 354     -30.517   9.599 -40.977  1.00  1.49           O  
ATOM   5283  CB  GLU A 354     -31.587   7.751 -38.595  1.00  1.49           C  
ATOM   5284  CG  GLU A 354     -31.450   6.815 -37.390  1.00  1.49           C  
ATOM   5285  CD  GLU A 354     -32.594   6.911 -36.402  1.00  1.49           C  
ATOM   5286  OE1 GLU A 354     -33.506   7.668 -36.637  1.00  1.49           O  
ATOM   5287  OE2 GLU A 354     -32.550   6.216 -35.412  1.00  1.49           O  
ATOM   5288  H   GLU A 354     -29.194   8.646 -38.189  1.00  1.49           H  
ATOM   5289  HA  GLU A 354     -30.347   6.565 -39.872  1.00  1.49           H  
ATOM   5290 1HB  GLU A 354     -31.629   8.776 -38.226  1.00  1.49           H  
ATOM   5291 2HB  GLU A 354     -32.538   7.539 -39.086  1.00  1.49           H  
ATOM   5292 1HG  GLU A 354     -31.384   5.789 -37.752  1.00  1.49           H  
ATOM   5293 2HG  GLU A 354     -30.517   7.046 -36.877  1.00  1.49           H  
ATOM   5294  N   SER A 355     -31.354   7.709 -41.875  1.00  1.50           N  
ATOM   5295  CA  SER A 355     -31.746   8.306 -43.151  1.00  1.50           C  
ATOM   5296  C   SER A 355     -32.831   9.376 -43.029  1.00  1.50           C  
ATOM   5297  O   SER A 355     -33.787   9.187 -42.279  1.00  1.50           O  
ATOM   5298  CB  SER A 355     -32.284   7.229 -44.056  1.00  1.50           C  
ATOM   5299  OG  SER A 355     -32.825   7.752 -45.268  1.00  1.50           O  
ATOM   5300  H   SER A 355     -31.525   6.725 -41.728  1.00  1.50           H  
ATOM   5301  HA  SER A 355     -30.838   8.708 -43.581  1.00  1.50           H  
ATOM   5302 1HB  SER A 355     -31.494   6.516 -44.292  1.00  1.50           H  
ATOM   5303 2HB  SER A 355     -33.058   6.685 -43.520  1.00  1.50           H  
ATOM   5304  HG  SER A 355     -33.278   6.977 -45.666  1.00  1.50           H  
ATOM   5305  N   PRO A 356     -32.734  10.491 -43.781  1.00  1.44           N  
ATOM   5306  CA  PRO A 356     -33.719  11.551 -43.873  1.00  1.44           C  
ATOM   5307  C   PRO A 356     -34.915  11.187 -44.756  1.00  1.44           C  
ATOM   5308  O   PRO A 356     -35.888  11.940 -44.812  1.00  1.44           O  
ATOM   5309  CB  PRO A 356     -32.914  12.695 -44.501  1.00  1.44           C  
ATOM   5310  CG  PRO A 356     -31.883  11.999 -45.364  1.00  1.44           C  
ATOM   5311  CD  PRO A 356     -31.519  10.742 -44.596  1.00  1.44           C  
ATOM   5312  HA  PRO A 356     -34.056  11.815 -42.860  1.00  1.44           H  
ATOM   5313 1HB  PRO A 356     -33.586  13.344 -45.084  1.00  1.44           H  
ATOM   5314 2HB  PRO A 356     -32.468  13.317 -43.712  1.00  1.44           H  
ATOM   5315 1HG  PRO A 356     -32.312  11.777 -46.351  1.00  1.44           H  
ATOM   5316 2HG  PRO A 356     -31.024  12.662 -45.543  1.00  1.44           H  
ATOM   5317 1HD  PRO A 356     -31.346   9.934 -45.323  1.00  1.44           H  
ATOM   5318 2HD  PRO A 356     -30.657  10.922 -43.939  1.00  1.44           H  
ATOM   5319  N   CYS A 357     -34.815  10.079 -45.507  1.00  1.33           N  
ATOM   5320  CA  CYS A 357     -35.862   9.752 -46.478  1.00  1.33           C  
ATOM   5321  C   CYS A 357     -36.498   8.373 -46.294  1.00  1.33           C  
ATOM   5322  O   CYS A 357     -37.689   8.199 -46.555  1.00  1.33           O  
ATOM   5323  CB  CYS A 357     -35.307   9.843 -47.893  1.00  1.33           C  
ATOM   5324  SG  CYS A 357     -34.635  11.428 -48.314  1.00  1.33           S  
ATOM   5325  H   CYS A 357     -34.023   9.448 -45.407  1.00  1.33           H  
ATOM   5326  HA  CYS A 357     -36.651  10.495 -46.383  1.00  1.33           H  
ATOM   5327 1HB  CYS A 357     -34.529   9.093 -48.035  1.00  1.33           H  
ATOM   5328 2HB  CYS A 357     -36.106   9.639 -48.591  1.00  1.33           H  
ATOM   5329  HG  CYS A 357     -34.288  11.145 -49.591  1.00  1.33           H  
ATOM   5330  N   GLY A 358     -35.709   7.381 -45.897  1.00  1.18           N  
ATOM   5331  CA  GLY A 358     -36.234   6.024 -45.776  1.00  1.18           C  
ATOM   5332  C   GLY A 358     -35.114   5.056 -45.430  1.00  1.18           C  
ATOM   5333  O   GLY A 358     -33.946   5.422 -45.486  1.00  1.18           O  
ATOM   5334  H   GLY A 358     -34.738   7.565 -45.676  1.00  1.18           H  
ATOM   5335 1HA  GLY A 358     -36.997   6.006 -45.000  1.00  1.18           H  
ATOM   5336 2HA  GLY A 358     -36.709   5.737 -46.711  1.00  1.18           H  
ATOM   5337  N   PRO A 359     -35.417   3.789 -45.169  1.00  1.05           N  
ATOM   5338  CA  PRO A 359     -34.462   2.787 -44.750  1.00  1.05           C  
ATOM   5339  C   PRO A 359     -33.467   2.446 -45.827  1.00  1.05           C  
ATOM   5340  O   PRO A 359     -33.763   2.540 -47.010  1.00  1.05           O  
ATOM   5341  CB  PRO A 359     -35.355   1.586 -44.423  1.00  1.05           C  
ATOM   5342  CG  PRO A 359     -36.605   1.790 -45.271  1.00  1.05           C  
ATOM   5343  CD  PRO A 359     -36.793   3.301 -45.344  1.00  1.05           C  
ATOM   5344  HA  PRO A 359     -33.942   3.138 -43.844  1.00  1.05           H  
ATOM   5345 1HB  PRO A 359     -34.820   0.653 -44.668  1.00  1.05           H  
ATOM   5346 2HB  PRO A 359     -35.561   1.553 -43.339  1.00  1.05           H  
ATOM   5347 1HG  PRO A 359     -36.462   1.332 -46.261  1.00  1.05           H  
ATOM   5348 2HG  PRO A 359     -37.460   1.277 -44.803  1.00  1.05           H  
ATOM   5349 1HD  PRO A 359     -37.189   3.562 -46.334  1.00  1.05           H  
ATOM   5350 2HD  PRO A 359     -37.439   3.654 -44.525  1.00  1.05           H  
ATOM   5351  N   ILE A 360     -32.297   2.028 -45.405  1.00  0.93           N  
ATOM   5352  CA  ILE A 360     -31.259   1.534 -46.293  1.00  0.93           C  
ATOM   5353  C   ILE A 360     -30.977   0.118 -45.901  1.00  0.93           C  
ATOM   5354  O   ILE A 360     -30.897  -0.166 -44.708  1.00  0.93           O  
ATOM   5355  CB  ILE A 360     -29.972   2.361 -46.235  1.00  0.93           C  
ATOM   5356  CG1 ILE A 360     -30.268   3.764 -46.685  1.00  0.93           C  
ATOM   5357  CG2 ILE A 360     -28.860   1.703 -47.066  1.00  0.93           C  
ATOM   5358  CD1 ILE A 360     -29.120   4.663 -46.550  1.00  0.93           C  
ATOM   5359  H   ILE A 360     -32.121   2.021 -44.411  1.00  0.93           H  
ATOM   5360  HA  ILE A 360     -31.626   1.541 -47.321  1.00  0.93           H  
ATOM   5361  HB  ILE A 360     -29.635   2.428 -45.198  1.00  0.93           H  
ATOM   5362 1HG1 ILE A 360     -30.585   3.741 -47.691  1.00  0.93           H  
ATOM   5363 2HG1 ILE A 360     -31.083   4.164 -46.082  1.00  0.93           H  
ATOM   5364 1HG2 ILE A 360     -27.974   2.301 -46.995  1.00  0.93           H  
ATOM   5365 2HG2 ILE A 360     -28.644   0.710 -46.689  1.00  0.93           H  
ATOM   5366 3HG2 ILE A 360     -29.166   1.624 -48.100  1.00  0.93           H  
ATOM   5367 1HD1 ILE A 360     -29.394   5.665 -46.875  1.00  0.93           H  
ATOM   5368 2HD1 ILE A 360     -28.826   4.673 -45.518  1.00  0.93           H  
ATOM   5369 3HD1 ILE A 360     -28.309   4.296 -47.154  1.00  0.93           H  
ATOM   5370  N   LEU A 361     -30.875  -0.770 -46.880  1.00  0.84           N  
ATOM   5371  CA  LEU A 361     -30.632  -2.162 -46.578  1.00  0.84           C  
ATOM   5372  C   LEU A 361     -29.346  -2.652 -47.209  1.00  0.84           C  
ATOM   5373  O   LEU A 361     -28.994  -2.268 -48.323  1.00  0.84           O  
ATOM   5374  CB  LEU A 361     -31.787  -3.007 -47.109  1.00  0.84           C  
ATOM   5375  CG  LEU A 361     -33.159  -2.668 -46.545  1.00  0.84           C  
ATOM   5376  CD1 LEU A 361     -33.812  -1.571 -47.435  1.00  0.84           C  
ATOM   5377  CD2 LEU A 361     -33.989  -3.935 -46.479  1.00  0.84           C  
ATOM   5378  H   LEU A 361     -30.973  -0.464 -47.845  1.00  0.84           H  
ATOM   5379  HA  LEU A 361     -30.546  -2.279 -45.510  1.00  0.84           H  
ATOM   5380 1HB  LEU A 361     -31.831  -2.894 -48.188  1.00  0.84           H  
ATOM   5381 2HB  LEU A 361     -31.578  -4.052 -46.878  1.00  0.84           H  
ATOM   5382  HG  LEU A 361     -33.060  -2.260 -45.554  1.00  0.84           H  
ATOM   5383 1HD1 LEU A 361     -34.792  -1.312 -47.036  1.00  0.84           H  
ATOM   5384 2HD1 LEU A 361     -33.195  -0.679 -47.459  1.00  0.84           H  
ATOM   5385 3HD1 LEU A 361     -33.925  -1.947 -48.456  1.00  0.84           H  
ATOM   5386 1HD2 LEU A 361     -34.974  -3.706 -46.072  1.00  0.84           H  
ATOM   5387 2HD2 LEU A 361     -34.098  -4.354 -47.481  1.00  0.84           H  
ATOM   5388 3HD2 LEU A 361     -33.490  -4.663 -45.835  1.00  0.84           H  
ATOM   5389  N   VAL A 362     -28.640  -3.507 -46.489  1.00  0.79           N  
ATOM   5390  CA  VAL A 362     -27.413  -4.097 -46.992  1.00  0.79           C  
ATOM   5391  C   VAL A 362     -27.522  -5.608 -46.930  1.00  0.79           C  
ATOM   5392  O   VAL A 362     -27.804  -6.172 -45.877  1.00  0.79           O  
ATOM   5393  CB  VAL A 362     -26.237  -3.613 -46.154  1.00  0.79           C  
ATOM   5394  CG1 VAL A 362     -24.995  -4.225 -46.651  1.00  0.79           C  
ATOM   5395  CG2 VAL A 362     -26.171  -2.106 -46.211  1.00  0.79           C  
ATOM   5396  H   VAL A 362     -28.977  -3.762 -45.563  1.00  0.79           H  
ATOM   5397  HA  VAL A 362     -27.263  -3.797 -48.027  1.00  0.79           H  
ATOM   5398  HB  VAL A 362     -26.378  -3.937 -45.133  1.00  0.79           H  
ATOM   5399 1HG1 VAL A 362     -24.191  -3.908 -46.054  1.00  0.79           H  
ATOM   5400 2HG1 VAL A 362     -25.072  -5.308 -46.596  1.00  0.79           H  
ATOM   5401 3HG1 VAL A 362     -24.839  -3.912 -47.680  1.00  0.79           H  
ATOM   5402 1HG2 VAL A 362     -25.359  -1.750 -45.606  1.00  0.79           H  
ATOM   5403 2HG2 VAL A 362     -26.034  -1.785 -47.223  1.00  0.79           H  
ATOM   5404 3HG2 VAL A 362     -27.087  -1.707 -45.845  1.00  0.79           H  
ATOM   5405  N   ALA A 363     -27.360  -6.281 -48.064  1.00  0.77           N  
ATOM   5406  CA  ALA A 363     -27.507  -7.737 -48.109  1.00  0.77           C  
ATOM   5407  C   ALA A 363     -28.886  -8.162 -47.579  1.00  0.77           C  
ATOM   5408  O   ALA A 363     -29.030  -9.217 -46.964  1.00  0.77           O  
ATOM   5409  CB  ALA A 363     -26.403  -8.423 -47.297  1.00  0.77           C  
ATOM   5410  H   ALA A 363     -27.145  -5.767 -48.920  1.00  0.77           H  
ATOM   5411  HA  ALA A 363     -27.432  -8.051 -49.151  1.00  0.77           H  
ATOM   5412 1HB  ALA A 363     -26.526  -9.503 -47.372  1.00  0.77           H  
ATOM   5413 2HB  ALA A 363     -25.437  -8.147 -47.692  1.00  0.77           H  
ATOM   5414 3HB  ALA A 363     -26.455  -8.138 -46.251  1.00  0.77           H  
ATOM   5415  N   GLY A 364     -29.902  -7.330 -47.837  1.00  0.76           N  
ATOM   5416  CA  GLY A 364     -31.279  -7.581 -47.423  1.00  0.76           C  
ATOM   5417  C   GLY A 364     -31.595  -7.181 -45.975  1.00  0.76           C  
ATOM   5418  O   GLY A 364     -32.730  -7.358 -45.525  1.00  0.76           O  
ATOM   5419  H   GLY A 364     -29.698  -6.484 -48.347  1.00  0.76           H  
ATOM   5420 1HA  GLY A 364     -31.950  -7.044 -48.094  1.00  0.76           H  
ATOM   5421 2HA  GLY A 364     -31.496  -8.640 -47.554  1.00  0.76           H  
ATOM   5422  N   VAL A 365     -30.622  -6.622 -45.253  1.00  0.78           N  
ATOM   5423  CA  VAL A 365     -30.827  -6.258 -43.857  1.00  0.78           C  
ATOM   5424  C   VAL A 365     -30.795  -4.754 -43.626  1.00  0.78           C  
ATOM   5425  O   VAL A 365     -29.852  -4.069 -44.020  1.00  0.78           O  
ATOM   5426  CB  VAL A 365     -29.726  -6.905 -43.001  1.00  0.78           C  
ATOM   5427  CG1 VAL A 365     -29.897  -6.528 -41.540  1.00  0.78           C  
ATOM   5428  CG2 VAL A 365     -29.763  -8.400 -43.180  1.00  0.78           C  
ATOM   5429  H   VAL A 365     -29.695  -6.498 -45.652  1.00  0.78           H  
ATOM   5430  HA  VAL A 365     -31.796  -6.640 -43.537  1.00  0.78           H  
ATOM   5431  HB  VAL A 365     -28.755  -6.532 -43.330  1.00  0.78           H  
ATOM   5432 1HG1 VAL A 365     -29.117  -6.991 -40.965  1.00  0.78           H  
ATOM   5433 2HG1 VAL A 365     -29.840  -5.460 -41.426  1.00  0.78           H  
ATOM   5434 3HG1 VAL A 365     -30.862  -6.883 -41.179  1.00  0.78           H  
ATOM   5435 1HG2 VAL A 365     -28.972  -8.854 -42.582  1.00  0.78           H  
ATOM   5436 2HG2 VAL A 365     -30.730  -8.780 -42.848  1.00  0.78           H  
ATOM   5437 3HG2 VAL A 365     -29.611  -8.650 -44.233  1.00  0.78           H  
ATOM   5438  N   GLU A 366     -31.824  -4.216 -42.986  1.00  0.80           N  
ATOM   5439  CA  GLU A 366     -31.833  -2.781 -42.741  1.00  0.80           C  
ATOM   5440  C   GLU A 366     -30.553  -2.422 -42.009  1.00  0.80           C  
ATOM   5441  O   GLU A 366     -30.198  -3.070 -41.030  1.00  0.80           O  
ATOM   5442  CB  GLU A 366     -33.066  -2.344 -41.947  1.00  0.80           C  
ATOM   5443  CG  GLU A 366     -33.182  -0.830 -41.762  1.00  0.80           C  
ATOM   5444  CD  GLU A 366     -34.418  -0.410 -41.017  1.00  0.80           C  
ATOM   5445  OE1 GLU A 366     -35.164  -1.265 -40.607  1.00  0.80           O  
ATOM   5446  OE2 GLU A 366     -34.612   0.773 -40.855  1.00  0.80           O  
ATOM   5447  H   GLU A 366     -32.591  -4.798 -42.678  1.00  0.80           H  
ATOM   5448  HA  GLU A 366     -31.840  -2.253 -43.683  1.00  0.80           H  
ATOM   5449 1HB  GLU A 366     -33.966  -2.689 -42.457  1.00  0.80           H  
ATOM   5450 2HB  GLU A 366     -33.045  -2.804 -40.959  1.00  0.80           H  
ATOM   5451 1HG  GLU A 366     -32.322  -0.478 -41.217  1.00  0.80           H  
ATOM   5452 2HG  GLU A 366     -33.170  -0.356 -42.747  1.00  0.80           H  
ATOM   5453  N   VAL A 367     -29.887  -1.365 -42.439  1.00  0.82           N  
ATOM   5454  CA  VAL A 367     -28.629  -0.963 -41.832  1.00  0.82           C  
ATOM   5455  C   VAL A 367     -28.775  -0.749 -40.335  1.00  0.82           C  
ATOM   5456  O   VAL A 367     -27.899  -1.127 -39.567  1.00  0.82           O  
ATOM   5457  CB  VAL A 367     -28.073   0.317 -42.476  1.00  0.82           C  
ATOM   5458  CG1 VAL A 367     -26.913   0.814 -41.692  1.00  0.82           C  
ATOM   5459  CG2 VAL A 367     -27.613   0.034 -43.846  1.00  0.82           C  
ATOM   5460  H   VAL A 367     -30.241  -0.867 -43.243  1.00  0.82           H  
ATOM   5461  HA  VAL A 367     -27.915  -1.758 -42.008  1.00  0.82           H  
ATOM   5462  HB  VAL A 367     -28.849   1.083 -42.490  1.00  0.82           H  
ATOM   5463 1HG1 VAL A 367     -26.534   1.716 -42.169  1.00  0.82           H  
ATOM   5464 2HG1 VAL A 367     -27.226   1.036 -40.675  1.00  0.82           H  
ATOM   5465 3HG1 VAL A 367     -26.133   0.059 -41.677  1.00  0.82           H  
ATOM   5466 1HG2 VAL A 367     -27.213   0.947 -44.292  1.00  0.82           H  
ATOM   5467 2HG2 VAL A 367     -26.831  -0.717 -43.791  1.00  0.82           H  
ATOM   5468 3HG2 VAL A 367     -28.436  -0.333 -44.439  1.00  0.82           H  
ATOM   5469  N   GLY A 368     -29.878  -0.146 -39.907  1.00  0.85           N  
ATOM   5470  CA  GLY A 368     -30.128   0.089 -38.488  1.00  0.85           C  
ATOM   5471  C   GLY A 368     -30.172  -1.205 -37.651  1.00  0.85           C  
ATOM   5472  O   GLY A 368     -30.012  -1.164 -36.431  1.00  0.85           O  
ATOM   5473  H   GLY A 368     -30.568   0.139 -40.586  1.00  0.85           H  
ATOM   5474 1HA  GLY A 368     -29.354   0.747 -38.094  1.00  0.85           H  
ATOM   5475 2HA  GLY A 368     -31.075   0.617 -38.382  1.00  0.85           H  
ATOM   5476  N   ALA A 369     -30.442  -2.350 -38.289  1.00  0.90           N  
ATOM   5477  CA  ALA A 369     -30.482  -3.630 -37.601  1.00  0.90           C  
ATOM   5478  C   ALA A 369     -29.100  -4.259 -37.508  1.00  0.90           C  
ATOM   5479  O   ALA A 369     -28.934  -5.270 -36.818  1.00  0.90           O  
ATOM   5480  CB  ALA A 369     -31.410  -4.596 -38.317  1.00  0.90           C  
ATOM   5481  H   ALA A 369     -30.555  -2.360 -39.297  1.00  0.90           H  
ATOM   5482  HA  ALA A 369     -30.850  -3.460 -36.590  1.00  0.90           H  
ATOM   5483 1HB  ALA A 369     -31.443  -5.548 -37.779  1.00  0.90           H  
ATOM   5484 2HB  ALA A 369     -32.410  -4.172 -38.372  1.00  0.90           H  
ATOM   5485 3HB  ALA A 369     -31.037  -4.769 -39.324  1.00  0.90           H  
ATOM   5486  N   LEU A 370     -28.112  -3.681 -38.193  1.00  0.95           N  
ATOM   5487  CA  LEU A 370     -26.773  -4.246 -38.233  1.00  0.95           C  
ATOM   5488  C   LEU A 370     -25.923  -3.822 -37.065  1.00  0.95           C  
ATOM   5489  O   LEU A 370     -25.944  -2.663 -36.666  1.00  0.95           O  
ATOM   5490  CB  LEU A 370     -26.019  -3.802 -39.494  1.00  0.95           C  
ATOM   5491  CG  LEU A 370     -26.562  -4.222 -40.821  1.00  0.95           C  
ATOM   5492  CD1 LEU A 370     -25.710  -3.558 -41.930  1.00  0.95           C  
ATOM   5493  CD2 LEU A 370     -26.513  -5.732 -40.889  1.00  0.95           C  
ATOM   5494  H   LEU A 370     -28.274  -2.818 -38.709  1.00  0.95           H  
ATOM   5495  HA  LEU A 370     -26.861  -5.327 -38.231  1.00  0.95           H  
ATOM   5496 1HB  LEU A 370     -25.956  -2.717 -39.493  1.00  0.95           H  
ATOM   5497 2HB  LEU A 370     -25.002  -4.195 -39.424  1.00  0.95           H  
ATOM   5498  HG  LEU A 370     -27.596  -3.887 -40.934  1.00  0.95           H  
ATOM   5499 1HD1 LEU A 370     -26.086  -3.854 -42.897  1.00  0.95           H  
ATOM   5500 2HD1 LEU A 370     -25.758  -2.476 -41.839  1.00  0.95           H  
ATOM   5501 3HD1 LEU A 370     -24.678  -3.867 -41.827  1.00  0.95           H  
ATOM   5502 1HD2 LEU A 370     -26.893  -6.076 -41.848  1.00  0.95           H  
ATOM   5503 2HD2 LEU A 370     -25.495  -6.075 -40.755  1.00  0.95           H  
ATOM   5504 3HD2 LEU A 370     -27.115  -6.129 -40.095  1.00  0.95           H  
ATOM   5505  N   ASP A 371     -25.089  -4.741 -36.597  1.00  1.01           N  
ATOM   5506  CA  ASP A 371     -24.116  -4.461 -35.561  1.00  1.01           C  
ATOM   5507  C   ASP A 371     -23.109  -3.484 -36.126  1.00  1.01           C  
ATOM   5508  O   ASP A 371     -22.284  -3.841 -36.972  1.00  1.01           O  
ATOM   5509  CB  ASP A 371     -23.441  -5.749 -35.072  1.00  1.01           C  
ATOM   5510  CG  ASP A 371     -22.375  -5.543 -33.928  1.00  1.01           C  
ATOM   5511  OD1 ASP A 371     -21.744  -4.471 -33.856  1.00  1.01           O  
ATOM   5512  OD2 ASP A 371     -22.197  -6.458 -33.152  1.00  1.01           O  
ATOM   5513  H   ASP A 371     -25.147  -5.671 -36.981  1.00  1.01           H  
ATOM   5514  HA  ASP A 371     -24.622  -4.023 -34.716  1.00  1.01           H  
ATOM   5515 1HB  ASP A 371     -24.215  -6.428 -34.701  1.00  1.01           H  
ATOM   5516 2HB  ASP A 371     -22.966  -6.246 -35.916  1.00  1.01           H  
ATOM   5517  N   ARG A 372     -23.137  -2.264 -35.611  1.00  1.07           N  
ATOM   5518  CA  ARG A 372     -22.314  -1.181 -36.102  1.00  1.07           C  
ATOM   5519  C   ARG A 372     -20.820  -1.447 -36.000  1.00  1.07           C  
ATOM   5520  O   ARG A 372     -20.048  -0.837 -36.741  1.00  1.07           O  
ATOM   5521  CB  ARG A 372     -22.663   0.116 -35.376  1.00  1.07           C  
ATOM   5522  CG  ARG A 372     -24.034   0.688 -35.743  1.00  1.07           C  
ATOM   5523  CD  ARG A 372     -24.395   1.954 -35.005  1.00  1.07           C  
ATOM   5524  NE  ARG A 372     -23.568   3.098 -35.355  1.00  1.07           N  
ATOM   5525  CZ  ARG A 372     -22.682   3.699 -34.514  1.00  1.07           C  
ATOM   5526  NH1 ARG A 372     -22.506   3.278 -33.286  1.00  1.07           N  
ATOM   5527  NH2 ARG A 372     -21.975   4.736 -34.881  1.00  1.07           N  
ATOM   5528  H   ARG A 372     -23.839  -2.071 -34.900  1.00  1.07           H  
ATOM   5529  HA  ARG A 372     -22.562  -1.036 -37.150  1.00  1.07           H  
ATOM   5530 1HB  ARG A 372     -22.665  -0.063 -34.300  1.00  1.07           H  
ATOM   5531 2HB  ARG A 372     -21.913   0.875 -35.588  1.00  1.07           H  
ATOM   5532 1HG  ARG A 372     -24.048   0.917 -36.811  1.00  1.07           H  
ATOM   5533 2HG  ARG A 372     -24.807  -0.053 -35.532  1.00  1.07           H  
ATOM   5534 1HD  ARG A 372     -25.427   2.211 -35.235  1.00  1.07           H  
ATOM   5535 2HD  ARG A 372     -24.300   1.786 -33.931  1.00  1.07           H  
ATOM   5536  HE  ARG A 372     -23.690   3.475 -36.307  1.00  1.07           H  
ATOM   5537 1HH1 ARG A 372     -23.027   2.485 -32.929  1.00  1.07           H  
ATOM   5538 2HH1 ARG A 372     -21.829   3.790 -32.700  1.00  1.07           H  
ATOM   5539 1HH2 ARG A 372     -22.055   5.118 -35.807  1.00  1.07           H  
ATOM   5540 2HH2 ARG A 372     -21.346   5.148 -34.181  1.00  1.07           H  
ATOM   5541  N   SER A 373     -20.373  -2.337 -35.104  1.00  1.13           N  
ATOM   5542  CA  SER A 373     -18.933  -2.555 -35.027  1.00  1.13           C  
ATOM   5543  C   SER A 373     -18.489  -3.524 -36.128  1.00  1.13           C  
ATOM   5544  O   SER A 373     -17.349  -3.480 -36.606  1.00  1.13           O  
ATOM   5545  CB  SER A 373     -18.538  -3.069 -33.644  1.00  1.13           C  
ATOM   5546  OG  SER A 373     -19.013  -4.369 -33.391  1.00  1.13           O  
ATOM   5547  H   SER A 373     -21.017  -2.895 -34.527  1.00  1.13           H  
ATOM   5548  HA  SER A 373     -18.428  -1.602 -35.189  1.00  1.13           H  
ATOM   5549 1HB  SER A 373     -17.455  -3.054 -33.549  1.00  1.13           H  
ATOM   5550 2HB  SER A 373     -18.938  -2.392 -32.892  1.00  1.13           H  
ATOM   5551  HG  SER A 373     -19.996  -4.349 -33.515  1.00  1.13           H  
ATOM   5552  N   ALA A 374     -19.420  -4.364 -36.586  1.00  1.16           N  
ATOM   5553  CA  ALA A 374     -19.119  -5.323 -37.634  1.00  1.16           C  
ATOM   5554  C   ALA A 374     -19.282  -4.623 -38.958  1.00  1.16           C  
ATOM   5555  O   ALA A 374     -18.539  -4.847 -39.918  1.00  1.16           O  
ATOM   5556  CB  ALA A 374     -20.034  -6.525 -37.552  1.00  1.16           C  
ATOM   5557  H   ALA A 374     -20.366  -4.325 -36.212  1.00  1.16           H  
ATOM   5558  HA  ALA A 374     -18.084  -5.644 -37.531  1.00  1.16           H  
ATOM   5559 1HB  ALA A 374     -19.802  -7.221 -38.337  1.00  1.16           H  
ATOM   5560 2HB  ALA A 374     -19.907  -7.013 -36.585  1.00  1.16           H  
ATOM   5561 3HB  ALA A 374     -21.069  -6.196 -37.656  1.00  1.16           H  
ATOM   5562  N   TRP A 375     -20.277  -3.749 -39.013  1.00  1.17           N  
ATOM   5563  CA  TRP A 375     -20.545  -3.039 -40.233  1.00  1.17           C  
ATOM   5564  C   TRP A 375     -19.402  -2.060 -40.440  1.00  1.17           C  
ATOM   5565  O   TRP A 375     -18.788  -2.052 -41.495  1.00  1.17           O  
ATOM   5566  CB  TRP A 375     -21.937  -2.404 -40.180  1.00  1.17           C  
ATOM   5567  CG  TRP A 375     -22.409  -1.797 -41.464  1.00  1.17           C  
ATOM   5568  CD1 TRP A 375     -23.126  -0.653 -41.628  1.00  1.17           C  
ATOM   5569  CD2 TRP A 375     -22.142  -2.293 -42.798  1.00  1.17           C  
ATOM   5570  NE1 TRP A 375     -23.349  -0.429 -42.964  1.00  1.17           N  
ATOM   5571  CE2 TRP A 375     -22.750  -1.413 -43.688  1.00  1.17           C  
ATOM   5572  CE3 TRP A 375     -21.435  -3.393 -43.299  1.00  1.17           C  
ATOM   5573  CZ2 TRP A 375     -22.674  -1.588 -45.049  1.00  1.17           C  
ATOM   5574  CZ3 TRP A 375     -21.351  -3.559 -44.665  1.00  1.17           C  
ATOM   5575  CH2 TRP A 375     -21.952  -2.682 -45.511  1.00  1.17           C  
ATOM   5576  H   TRP A 375     -20.874  -3.604 -38.201  1.00  1.17           H  
ATOM   5577  HA  TRP A 375     -20.538  -3.750 -41.058  1.00  1.17           H  
ATOM   5578 1HB  TRP A 375     -22.664  -3.152 -39.860  1.00  1.17           H  
ATOM   5579 2HB  TRP A 375     -21.934  -1.621 -39.426  1.00  1.17           H  
ATOM   5580  HD1 TRP A 375     -23.476  -0.012 -40.821  1.00  1.17           H  
ATOM   5581  HE1 TRP A 375     -23.853   0.362 -43.381  1.00  1.17           H  
ATOM   5582  HE3 TRP A 375     -20.949  -4.096 -42.630  1.00  1.17           H  
ATOM   5583  HZ2 TRP A 375     -23.142  -0.891 -45.749  1.00  1.17           H  
ATOM   5584  HZ3 TRP A 375     -20.785  -4.415 -45.058  1.00  1.17           H  
ATOM   5585  HH2 TRP A 375     -21.863  -2.851 -46.570  1.00  1.17           H  
ATOM   5586  N   TRP A 376     -19.022  -1.298 -39.408  1.00  1.14           N  
ATOM   5587  CA  TRP A 376     -17.914  -0.366 -39.575  1.00  1.14           C  
ATOM   5588  C   TRP A 376     -16.642  -1.100 -39.979  1.00  1.14           C  
ATOM   5589  O   TRP A 376     -15.927  -0.644 -40.866  1.00  1.14           O  
ATOM   5590  CB  TRP A 376     -17.679   0.475 -38.334  1.00  1.14           C  
ATOM   5591  CG  TRP A 376     -16.578   1.474 -38.525  1.00  1.14           C  
ATOM   5592  CD1 TRP A 376     -15.385   1.520 -37.865  1.00  1.14           C  
ATOM   5593  CD2 TRP A 376     -16.552   2.574 -39.482  1.00  1.14           C  
ATOM   5594  NE1 TRP A 376     -14.625   2.574 -38.327  1.00  1.14           N  
ATOM   5595  CE2 TRP A 376     -15.325   3.225 -39.320  1.00  1.14           C  
ATOM   5596  CE3 TRP A 376     -17.459   3.048 -40.451  1.00  1.14           C  
ATOM   5597  CZ2 TRP A 376     -14.975   4.326 -40.086  1.00  1.14           C  
ATOM   5598  CZ3 TRP A 376     -17.094   4.149 -41.212  1.00  1.14           C  
ATOM   5599  CH2 TRP A 376     -15.892   4.769 -41.036  1.00  1.14           C  
ATOM   5600  H   TRP A 376     -19.509  -1.314 -38.515  1.00  1.14           H  
ATOM   5601  HA  TRP A 376     -18.158   0.325 -40.367  1.00  1.14           H  
ATOM   5602 1HB  TRP A 376     -18.595   1.004 -38.072  1.00  1.14           H  
ATOM   5603 2HB  TRP A 376     -17.424  -0.177 -37.495  1.00  1.14           H  
ATOM   5604  HD1 TRP A 376     -15.081   0.824 -37.084  1.00  1.14           H  
ATOM   5605  HE1 TRP A 376     -13.705   2.823 -37.997  1.00  1.14           H  
ATOM   5606  HE3 TRP A 376     -18.425   2.562 -40.601  1.00  1.14           H  
ATOM   5607  HZ2 TRP A 376     -14.018   4.834 -39.961  1.00  1.14           H  
ATOM   5608  HZ3 TRP A 376     -17.783   4.508 -41.945  1.00  1.14           H  
ATOM   5609  HH2 TRP A 376     -15.642   5.626 -41.649  1.00  1.14           H  
ATOM   5610  N   GLY A 377     -16.363  -2.255 -39.366  1.00  1.09           N  
ATOM   5611  CA  GLY A 377     -15.174  -3.030 -39.703  1.00  1.09           C  
ATOM   5612  C   GLY A 377     -15.120  -3.499 -41.174  1.00  1.09           C  
ATOM   5613  O   GLY A 377     -14.063  -3.915 -41.649  1.00  1.09           O  
ATOM   5614  H   GLY A 377     -16.959  -2.608 -38.615  1.00  1.09           H  
ATOM   5615 1HA  GLY A 377     -14.291  -2.433 -39.482  1.00  1.09           H  
ATOM   5616 2HA  GLY A 377     -15.136  -3.900 -39.050  1.00  1.09           H  
ATOM   5617  N   ARG A 378     -16.263  -3.473 -41.876  1.00  1.03           N  
ATOM   5618  CA  ARG A 378     -16.381  -3.865 -43.276  1.00  1.03           C  
ATOM   5619  C   ARG A 378     -16.497  -2.657 -44.205  1.00  1.03           C  
ATOM   5620  O   ARG A 378     -16.706  -2.811 -45.413  1.00  1.03           O  
ATOM   5621  CB  ARG A 378     -17.622  -4.729 -43.451  1.00  1.03           C  
ATOM   5622  CG  ARG A 378     -17.557  -6.124 -42.830  1.00  1.03           C  
ATOM   5623  CD  ARG A 378     -18.923  -6.702 -42.603  1.00  1.03           C  
ATOM   5624  NE  ARG A 378     -18.860  -8.074 -42.148  1.00  1.03           N  
ATOM   5625  CZ  ARG A 378     -18.344  -8.492 -40.976  1.00  1.03           C  
ATOM   5626  NH1 ARG A 378     -17.806  -7.632 -40.133  1.00  1.03           N  
ATOM   5627  NH2 ARG A 378     -18.370  -9.780 -40.670  1.00  1.03           N  
ATOM   5628  H   ARG A 378     -17.109  -3.114 -41.438  1.00  1.03           H  
ATOM   5629  HA  ARG A 378     -15.498  -4.441 -43.550  1.00  1.03           H  
ATOM   5630 1HB  ARG A 378     -18.470  -4.217 -42.999  1.00  1.03           H  
ATOM   5631 2HB  ARG A 378     -17.843  -4.841 -44.495  1.00  1.03           H  
ATOM   5632 1HG  ARG A 378     -17.016  -6.789 -43.503  1.00  1.03           H  
ATOM   5633 2HG  ARG A 378     -17.042  -6.071 -41.870  1.00  1.03           H  
ATOM   5634 1HD  ARG A 378     -19.467  -6.121 -41.868  1.00  1.03           H  
ATOM   5635 2HD  ARG A 378     -19.471  -6.688 -43.551  1.00  1.03           H  
ATOM   5636  HE  ARG A 378     -19.317  -8.770 -42.737  1.00  1.03           H  
ATOM   5637 1HH1 ARG A 378     -17.811  -6.622 -40.341  1.00  1.03           H  
ATOM   5638 2HH1 ARG A 378     -17.424  -7.954 -39.259  1.00  1.03           H  
ATOM   5639 1HH2 ARG A 378     -18.777 -10.450 -41.311  1.00  1.03           H  
ATOM   5640 2HH2 ARG A 378     -17.986 -10.094 -39.796  1.00  1.03           H  
ATOM   5641  N   LEU A 379     -16.320  -1.459 -43.657  1.00  0.99           N  
ATOM   5642  CA  LEU A 379     -16.486  -0.241 -44.432  1.00  0.99           C  
ATOM   5643  C   LEU A 379     -15.283   0.663 -44.488  1.00  0.99           C  
ATOM   5644  O   LEU A 379     -14.612   0.918 -43.490  1.00  0.99           O  
ATOM   5645  CB  LEU A 379     -17.618   0.563 -43.809  1.00  0.99           C  
ATOM   5646  CG  LEU A 379     -18.958  -0.022 -43.885  1.00  0.99           C  
ATOM   5647  CD1 LEU A 379     -19.841   0.708 -42.972  1.00  0.99           C  
ATOM   5648  CD2 LEU A 379     -19.400   0.136 -45.262  1.00  0.99           C  
ATOM   5649  H   LEU A 379     -16.117  -1.370 -42.660  1.00  0.99           H  
ATOM   5650  HA  LEU A 379     -16.755  -0.516 -45.450  1.00  0.99           H  
ATOM   5651 1HB  LEU A 379     -17.386   0.711 -42.755  1.00  0.99           H  
ATOM   5652 2HB  LEU A 379     -17.651   1.539 -44.292  1.00  0.99           H  
ATOM   5653  HG  LEU A 379     -18.954  -1.070 -43.636  1.00  0.99           H  
ATOM   5654 1HD1 LEU A 379     -20.817   0.344 -43.046  1.00  0.99           H  
ATOM   5655 2HD1 LEU A 379     -19.513   0.594 -41.975  1.00  0.99           H  
ATOM   5656 3HD1 LEU A 379     -19.828   1.715 -43.210  1.00  0.99           H  
ATOM   5657 1HD2 LEU A 379     -20.378  -0.258 -45.394  1.00  0.99           H  
ATOM   5658 2HD2 LEU A 379     -19.397   1.174 -45.518  1.00  0.99           H  
ATOM   5659 3HD2 LEU A 379     -18.691  -0.397 -45.881  1.00  0.99           H  
ATOM   5660  N   ALA A 380     -15.066   1.217 -45.661  1.00  0.97           N  
ATOM   5661  CA  ALA A 380     -14.058   2.237 -45.822  1.00  0.97           C  
ATOM   5662  C   ALA A 380     -14.778   3.506 -46.229  1.00  0.97           C  
ATOM   5663  O   ALA A 380     -15.689   3.453 -47.057  1.00  0.97           O  
ATOM   5664  CB  ALA A 380     -13.036   1.797 -46.829  1.00  0.97           C  
ATOM   5665  H   ALA A 380     -15.626   0.915 -46.463  1.00  0.97           H  
ATOM   5666  HA  ALA A 380     -13.569   2.416 -44.867  1.00  0.97           H  
ATOM   5667 1HB  ALA A 380     -12.292   2.564 -46.957  1.00  0.97           H  
ATOM   5668 2HB  ALA A 380     -12.561   0.888 -46.478  1.00  0.97           H  
ATOM   5669 3HB  ALA A 380     -13.521   1.602 -47.768  1.00  0.97           H  
ATOM   5670  N   TRP A 381     -14.376   4.637 -45.664  1.00  0.97           N  
ATOM   5671  CA  TRP A 381     -15.056   5.892 -45.954  1.00  0.97           C  
ATOM   5672  C   TRP A 381     -14.128   7.083 -46.091  1.00  0.97           C  
ATOM   5673  O   TRP A 381     -13.335   7.376 -45.192  1.00  0.97           O  
ATOM   5674  CB  TRP A 381     -16.053   6.216 -44.847  1.00  0.97           C  
ATOM   5675  CG  TRP A 381     -16.850   7.478 -45.071  1.00  0.97           C  
ATOM   5676  CD1 TRP A 381     -17.324   7.980 -46.250  1.00  0.97           C  
ATOM   5677  CD2 TRP A 381     -17.268   8.406 -44.054  1.00  0.97           C  
ATOM   5678  NE1 TRP A 381     -18.005   9.140 -46.027  1.00  0.97           N  
ATOM   5679  CE2 TRP A 381     -17.983   9.418 -44.694  1.00  0.97           C  
ATOM   5680  CE3 TRP A 381     -17.105   8.454 -42.672  1.00  0.97           C  
ATOM   5681  CZ2 TRP A 381     -18.533  10.467 -44.001  1.00  0.97           C  
ATOM   5682  CZ3 TRP A 381     -17.659   9.505 -41.978  1.00  0.97           C  
ATOM   5683  CH2 TRP A 381     -18.358  10.490 -42.625  1.00  0.97           C  
ATOM   5684  H   TRP A 381     -13.614   4.623 -45.002  1.00  0.97           H  
ATOM   5685  HA  TRP A 381     -15.598   5.775 -46.887  1.00  0.97           H  
ATOM   5686 1HB  TRP A 381     -16.749   5.386 -44.734  1.00  0.97           H  
ATOM   5687 2HB  TRP A 381     -15.519   6.320 -43.908  1.00  0.97           H  
ATOM   5688  HD1 TRP A 381     -17.187   7.525 -47.215  1.00  0.97           H  
ATOM   5689  HE1 TRP A 381     -18.451   9.703 -46.736  1.00  0.97           H  
ATOM   5690  HE3 TRP A 381     -16.554   7.677 -42.152  1.00  0.97           H  
ATOM   5691  HZ2 TRP A 381     -19.092  11.258 -44.501  1.00  0.97           H  
ATOM   5692  HZ3 TRP A 381     -17.525   9.527 -40.903  1.00  0.97           H  
ATOM   5693  HH2 TRP A 381     -18.786  11.309 -42.050  1.00  0.97           H  
ATOM   5694  N   MET A 382     -14.257   7.784 -47.211  1.00  1.00           N  
ATOM   5695  CA  MET A 382     -13.497   9.000 -47.438  1.00  1.00           C  
ATOM   5696  C   MET A 382     -14.382  10.264 -47.545  1.00  1.00           C  
ATOM   5697  O   MET A 382     -15.084  10.435 -48.540  1.00  1.00           O  
ATOM   5698  CB  MET A 382     -12.725   8.888 -48.720  1.00  1.00           C  
ATOM   5699  CG  MET A 382     -11.915  10.073 -49.018  1.00  1.00           C  
ATOM   5700  SD  MET A 382     -11.063   9.877 -50.510  1.00  1.00           S  
ATOM   5701  CE  MET A 382     -10.302  11.447 -50.629  1.00  1.00           C  
ATOM   5702  H   MET A 382     -14.911   7.447 -47.918  1.00  1.00           H  
ATOM   5703  HA  MET A 382     -12.779   9.109 -46.636  1.00  1.00           H  
ATOM   5704 1HB  MET A 382     -12.078   8.007 -48.703  1.00  1.00           H  
ATOM   5705 2HB  MET A 382     -13.417   8.783 -49.536  1.00  1.00           H  
ATOM   5706 1HG  MET A 382     -12.553  10.960 -49.088  1.00  1.00           H  
ATOM   5707 2HG  MET A 382     -11.190  10.234 -48.221  1.00  1.00           H  
ATOM   5708 1HE  MET A 382      -9.724  11.502 -51.549  1.00  1.00           H  
ATOM   5709 2HE  MET A 382     -11.061  12.232 -50.626  1.00  1.00           H  
ATOM   5710 3HE  MET A 382      -9.649  11.572 -49.779  1.00  1.00           H  
ATOM   5711  N   PRO A 383     -14.409  11.137 -46.526  1.00  1.05           N  
ATOM   5712  CA  PRO A 383     -15.101  12.424 -46.489  1.00  1.05           C  
ATOM   5713  C   PRO A 383     -14.552  13.384 -47.555  1.00  1.05           C  
ATOM   5714  O   PRO A 383     -13.402  13.253 -47.967  1.00  1.05           O  
ATOM   5715  CB  PRO A 383     -14.803  12.937 -45.079  1.00  1.05           C  
ATOM   5716  CG  PRO A 383     -14.491  11.701 -44.273  1.00  1.05           C  
ATOM   5717  CD  PRO A 383     -13.813  10.761 -45.236  1.00  1.05           C  
ATOM   5718  HA  PRO A 383     -16.179  12.257 -46.633  1.00  1.05           H  
ATOM   5719 1HB  PRO A 383     -13.972  13.661 -45.106  1.00  1.05           H  
ATOM   5720 2HB  PRO A 383     -15.680  13.479 -44.694  1.00  1.05           H  
ATOM   5721 1HG  PRO A 383     -13.855  11.957 -43.412  1.00  1.05           H  
ATOM   5722 2HG  PRO A 383     -15.419  11.274 -43.864  1.00  1.05           H  
ATOM   5723 1HD  PRO A 383     -12.728  10.910 -45.241  1.00  1.05           H  
ATOM   5724 2HD  PRO A 383     -14.105   9.743 -44.949  1.00  1.05           H  
ATOM   5725  N   HIS A 384     -15.360  14.375 -47.963  1.00  1.11           N  
ATOM   5726  CA  HIS A 384     -14.922  15.423 -48.910  1.00  1.11           C  
ATOM   5727  C   HIS A 384     -13.600  16.079 -48.474  1.00  1.11           C  
ATOM   5728  O   HIS A 384     -12.737  16.391 -49.297  1.00  1.11           O  
ATOM   5729  CB  HIS A 384     -16.026  16.482 -49.101  1.00  1.11           C  
ATOM   5730  CG  HIS A 384     -15.624  17.661 -49.972  1.00  1.11           C  
ATOM   5731  ND1 HIS A 384     -15.416  17.558 -51.328  1.00  1.11           N  
ATOM   5732  CD2 HIS A 384     -15.431  18.963 -49.660  1.00  1.11           C  
ATOM   5733  CE1 HIS A 384     -15.084  18.740 -51.812  1.00  1.11           C  
ATOM   5734  NE2 HIS A 384     -15.070  19.620 -50.806  1.00  1.11           N  
ATOM   5735  H   HIS A 384     -16.313  14.408 -47.621  1.00  1.11           H  
ATOM   5736  HA  HIS A 384     -14.746  14.970 -49.885  1.00  1.11           H  
ATOM   5737 1HB  HIS A 384     -16.897  16.007 -49.566  1.00  1.11           H  
ATOM   5738 2HB  HIS A 384     -16.340  16.862 -48.133  1.00  1.11           H  
ATOM   5739  HD1 HIS A 384     -15.515  16.728 -51.889  1.00  1.11           H  
ATOM   5740  HD2 HIS A 384     -15.504  19.515 -48.730  1.00  1.11           H  
ATOM   5741  HE1 HIS A 384     -14.878  18.858 -52.876  1.00  1.11           H  
ATOM   5742  N   ARG A 385     -13.461  16.317 -47.173  1.00  1.19           N  
ATOM   5743  CA  ARG A 385     -12.256  16.900 -46.583  1.00  1.19           C  
ATOM   5744  C   ARG A 385     -11.781  15.904 -45.529  1.00  1.19           C  
ATOM   5745  O   ARG A 385     -12.146  16.038 -44.361  1.00  1.19           O  
ATOM   5746  CB  ARG A 385     -12.515  18.240 -45.911  1.00  1.19           C  
ATOM   5747  CG  ARG A 385     -13.122  19.304 -46.783  1.00  1.19           C  
ATOM   5748  CD  ARG A 385     -12.243  19.682 -47.926  1.00  1.19           C  
ATOM   5749  NE  ARG A 385     -12.817  20.756 -48.730  1.00  1.19           N  
ATOM   5750  CZ  ARG A 385     -12.545  22.058 -48.532  1.00  1.19           C  
ATOM   5751  NH1 ARG A 385     -11.706  22.408 -47.579  1.00  1.19           N  
ATOM   5752  NH2 ARG A 385     -13.112  22.981 -49.287  1.00  1.19           N  
ATOM   5753  H   ARG A 385     -14.218  16.047 -46.565  1.00  1.19           H  
ATOM   5754  HA  ARG A 385     -11.499  17.050 -47.347  1.00  1.19           H  
ATOM   5755 1HB  ARG A 385     -13.181  18.093 -45.063  1.00  1.19           H  
ATOM   5756 2HB  ARG A 385     -11.574  18.637 -45.522  1.00  1.19           H  
ATOM   5757 1HG  ARG A 385     -14.051  18.923 -47.159  1.00  1.19           H  
ATOM   5758 2HG  ARG A 385     -13.312  20.199 -46.189  1.00  1.19           H  
ATOM   5759 1HD  ARG A 385     -11.281  20.020 -47.544  1.00  1.19           H  
ATOM   5760 2HD  ARG A 385     -12.090  18.821 -48.575  1.00  1.19           H  
ATOM   5761  HE  ARG A 385     -13.488  20.498 -49.476  1.00  1.19           H  
ATOM   5762 1HH1 ARG A 385     -11.273  21.699 -47.000  1.00  1.19           H  
ATOM   5763 2HH1 ARG A 385     -11.490  23.383 -47.420  1.00  1.19           H  
ATOM   5764 1HH2 ARG A 385     -13.758  22.713 -50.018  1.00  1.19           H  
ATOM   5765 2HH2 ARG A 385     -12.903  23.959 -49.129  1.00  1.19           H  
ATOM   5766  N   PRO A 386     -11.012  14.869 -45.917  1.00  1.26           N  
ATOM   5767  CA  PRO A 386     -10.682  13.722 -45.108  1.00  1.26           C  
ATOM   5768  C   PRO A 386     -10.087  14.095 -43.780  1.00  1.26           C  
ATOM   5769  O   PRO A 386      -9.225  14.977 -43.679  1.00  1.26           O  
ATOM   5770  CB  PRO A 386      -9.623  13.012 -45.957  1.00  1.26           C  
ATOM   5771  CG  PRO A 386      -9.953  13.394 -47.347  1.00  1.26           C  
ATOM   5772  CD  PRO A 386     -10.400  14.826 -47.260  1.00  1.26           C  
ATOM   5773  HA  PRO A 386     -11.575  13.100 -44.977  1.00  1.26           H  
ATOM   5774 1HB  PRO A 386      -8.610  13.325 -45.649  1.00  1.26           H  
ATOM   5775 2HB  PRO A 386      -9.683  11.926 -45.792  1.00  1.26           H  
ATOM   5776 1HG  PRO A 386      -9.079  13.264 -47.960  1.00  1.26           H  
ATOM   5777 2HG  PRO A 386     -10.740  12.738 -47.752  1.00  1.26           H  
ATOM   5778 1HD  PRO A 386      -9.549  15.520 -47.335  1.00  1.26           H  
ATOM   5779 2HD  PRO A 386     -11.128  14.967 -48.050  1.00  1.26           H  
ATOM   5780  N   VAL A 387     -10.523  13.380 -42.763  1.00  1.30           N  
ATOM   5781  CA  VAL A 387     -10.028  13.602 -41.433  1.00  1.30           C  
ATOM   5782  C   VAL A 387      -8.911  12.621 -41.169  1.00  1.30           C  
ATOM   5783  O   VAL A 387      -9.063  11.407 -41.372  1.00  1.30           O  
ATOM   5784  CB  VAL A 387     -11.154  13.447 -40.408  1.00  1.30           C  
ATOM   5785  CG1 VAL A 387     -10.603  13.639 -38.999  1.00  1.30           C  
ATOM   5786  CG2 VAL A 387     -12.248  14.464 -40.725  1.00  1.30           C  
ATOM   5787  H   VAL A 387     -11.230  12.676 -42.915  1.00  1.30           H  
ATOM   5788  HA  VAL A 387      -9.632  14.615 -41.364  1.00  1.30           H  
ATOM   5789  HB  VAL A 387     -11.562  12.439 -40.468  1.00  1.30           H  
ATOM   5790 1HG1 VAL A 387     -11.405  13.519 -38.273  1.00  1.30           H  
ATOM   5791 2HG1 VAL A 387      -9.826  12.897 -38.804  1.00  1.30           H  
ATOM   5792 3HG1 VAL A 387     -10.177  14.638 -38.908  1.00  1.30           H  
ATOM   5793 1HG2 VAL A 387     -13.062  14.360 -40.010  1.00  1.30           H  
ATOM   5794 2HG2 VAL A 387     -11.835  15.471 -40.663  1.00  1.30           H  
ATOM   5795 3HG2 VAL A 387     -12.628  14.293 -41.736  1.00  1.30           H  
ATOM   5796  N   LEU A 388      -7.775  13.176 -40.790  1.00  1.29           N  
ATOM   5797  CA  LEU A 388      -6.578  12.415 -40.528  1.00  1.29           C  
ATOM   5798  C   LEU A 388      -6.249  12.475 -39.044  1.00  1.29           C  
ATOM   5799  O   LEU A 388      -6.545  13.467 -38.377  1.00  1.29           O  
ATOM   5800  CB  LEU A 388      -5.434  12.971 -41.386  1.00  1.29           C  
ATOM   5801  CG  LEU A 388      -5.701  12.966 -42.918  1.00  1.29           C  
ATOM   5802  CD1 LEU A 388      -4.548  13.640 -43.660  1.00  1.29           C  
ATOM   5803  CD2 LEU A 388      -5.867  11.535 -43.376  1.00  1.29           C  
ATOM   5804  H   LEU A 388      -7.750  14.178 -40.668  1.00  1.29           H  
ATOM   5805  HA  LEU A 388      -6.748  11.373 -40.799  1.00  1.29           H  
ATOM   5806 1HB  LEU A 388      -5.221  13.992 -41.077  1.00  1.29           H  
ATOM   5807 2HB  LEU A 388      -4.558  12.360 -41.197  1.00  1.29           H  
ATOM   5808  HG  LEU A 388      -6.615  13.528 -43.134  1.00  1.29           H  
ATOM   5809 1HD1 LEU A 388      -4.760  13.623 -44.729  1.00  1.29           H  
ATOM   5810 2HD1 LEU A 388      -4.448  14.672 -43.317  1.00  1.29           H  
ATOM   5811 3HD1 LEU A 388      -3.633  13.110 -43.476  1.00  1.29           H  
ATOM   5812 1HD2 LEU A 388      -6.065  11.514 -44.450  1.00  1.29           H  
ATOM   5813 2HD2 LEU A 388      -4.953  10.985 -43.158  1.00  1.29           H  
ATOM   5814 3HD2 LEU A 388      -6.701  11.077 -42.846  1.00  1.29           H  
ATOM   5815  N   VAL A 389      -5.648  11.417 -38.537  1.00  1.22           N  
ATOM   5816  CA  VAL A 389      -5.188  11.350 -37.163  1.00  1.22           C  
ATOM   5817  C   VAL A 389      -3.801  11.974 -37.140  1.00  1.22           C  
ATOM   5818  O   VAL A 389      -2.959  11.553 -37.925  1.00  1.22           O  
ATOM   5819  CB  VAL A 389      -5.144   9.882 -36.703  1.00  1.22           C  
ATOM   5820  CG1 VAL A 389      -4.573   9.757 -35.301  1.00  1.22           C  
ATOM   5821  CG2 VAL A 389      -6.548   9.322 -36.750  1.00  1.22           C  
ATOM   5822  H   VAL A 389      -5.448  10.629 -39.143  1.00  1.22           H  
ATOM   5823  HA  VAL A 389      -5.887  11.897 -36.540  1.00  1.22           H  
ATOM   5824  HB  VAL A 389      -4.496   9.317 -37.373  1.00  1.22           H  
ATOM   5825 1HG1 VAL A 389      -4.549   8.706 -35.017  1.00  1.22           H  
ATOM   5826 2HG1 VAL A 389      -3.559  10.161 -35.282  1.00  1.22           H  
ATOM   5827 3HG1 VAL A 389      -5.198  10.298 -34.599  1.00  1.22           H  
ATOM   5828 1HG2 VAL A 389      -6.537   8.278 -36.440  1.00  1.22           H  
ATOM   5829 2HG2 VAL A 389      -7.187   9.892 -36.076  1.00  1.22           H  
ATOM   5830 3HG2 VAL A 389      -6.934   9.397 -37.768  1.00  1.22           H  
ATOM   5831  N   PRO A 390      -3.489  12.944 -36.265  1.00  1.12           N  
ATOM   5832  CA  PRO A 390      -2.232  13.692 -36.248  1.00  1.12           C  
ATOM   5833  C   PRO A 390      -1.008  12.914 -35.757  1.00  1.12           C  
ATOM   5834  O   PRO A 390      -0.358  13.277 -34.775  1.00  1.12           O  
ATOM   5835  CB  PRO A 390      -2.579  14.835 -35.307  1.00  1.12           C  
ATOM   5836  CG  PRO A 390      -3.573  14.250 -34.343  1.00  1.12           C  
ATOM   5837  CD  PRO A 390      -4.436  13.347 -35.209  1.00  1.12           C  
ATOM   5838  HA  PRO A 390      -2.044  14.091 -37.258  1.00  1.12           H  
ATOM   5839 1HB  PRO A 390      -1.669  15.226 -34.833  1.00  1.12           H  
ATOM   5840 2HB  PRO A 390      -3.017  15.651 -35.894  1.00  1.12           H  
ATOM   5841 1HG  PRO A 390      -3.052  13.706 -33.543  1.00  1.12           H  
ATOM   5842 2HG  PRO A 390      -4.150  15.058 -33.864  1.00  1.12           H  
ATOM   5843 1HD  PRO A 390      -4.774  12.505 -34.615  1.00  1.12           H  
ATOM   5844 2HD  PRO A 390      -5.271  13.922 -35.646  1.00  1.12           H  
ATOM   5845  N   GLY A 391      -0.717  11.847 -36.479  1.00  1.00           N  
ATOM   5846  CA  GLY A 391       0.419  10.962 -36.328  1.00  1.00           C  
ATOM   5847  C   GLY A 391       1.182  11.096 -37.631  1.00  1.00           C  
ATOM   5848  O   GLY A 391       1.314  12.209 -38.140  1.00  1.00           O  
ATOM   5849  H   GLY A 391      -1.342  11.643 -37.245  1.00  1.00           H  
ATOM   5850 1HA  GLY A 391       1.036  11.261 -35.481  1.00  1.00           H  
ATOM   5851 2HA  GLY A 391       0.090   9.933 -36.177  1.00  1.00           H  
ATOM   5852  N   THR A 392       1.658   9.982 -38.177  1.00  0.89           N  
ATOM   5853  CA  THR A 392       2.378  10.001 -39.453  1.00  0.89           C  
ATOM   5854  C   THR A 392       1.531   9.562 -40.632  1.00  0.89           C  
ATOM   5855  O   THR A 392       0.450   8.985 -40.451  1.00  0.89           O  
ATOM   5856  CB  THR A 392       3.621   9.114 -39.402  1.00  0.89           C  
ATOM   5857  OG1 THR A 392       3.227   7.733 -39.183  1.00  0.89           O  
ATOM   5858  CG2 THR A 392       4.515   9.572 -38.292  1.00  0.89           C  
ATOM   5859  H   THR A 392       1.534   9.102 -37.665  1.00  0.89           H  
ATOM   5860  HA  THR A 392       2.684  11.013 -39.651  1.00  0.89           H  
ATOM   5861  HB  THR A 392       4.149   9.184 -40.349  1.00  0.89           H  
ATOM   5862  HG1 THR A 392       2.970   7.632 -38.245  1.00  0.89           H  
ATOM   5863 1HG2 THR A 392       5.405   8.943 -38.263  1.00  0.89           H  
ATOM   5864 2HG2 THR A 392       4.808  10.606 -38.469  1.00  0.89           H  
ATOM   5865 3HG2 THR A 392       3.983   9.498 -37.343  1.00  0.89           H  
ATOM   5866  N   VAL A 393       2.066   9.756 -41.840  1.00  0.81           N  
ATOM   5867  CA  VAL A 393       1.357   9.312 -43.029  1.00  0.81           C  
ATOM   5868  C   VAL A 393       1.102   7.811 -42.964  1.00  0.81           C  
ATOM   5869  O   VAL A 393      -0.041   7.384 -43.117  1.00  0.81           O  
ATOM   5870  CB  VAL A 393       2.170   9.631 -44.303  1.00  0.81           C  
ATOM   5871  CG1 VAL A 393       1.545   8.966 -45.482  1.00  0.81           C  
ATOM   5872  CG2 VAL A 393       2.244  11.130 -44.554  1.00  0.81           C  
ATOM   5873  H   VAL A 393       2.948  10.266 -41.910  1.00  0.81           H  
ATOM   5874  HA  VAL A 393       0.403   9.829 -43.075  1.00  0.81           H  
ATOM   5875  HB  VAL A 393       3.165   9.246 -44.179  1.00  0.81           H  
ATOM   5876 1HG1 VAL A 393       2.129   9.190 -46.347  1.00  0.81           H  
ATOM   5877 2HG1 VAL A 393       1.522   7.896 -45.320  1.00  0.81           H  
ATOM   5878 3HG1 VAL A 393       0.542   9.331 -45.623  1.00  0.81           H  
ATOM   5879 1HG2 VAL A 393       2.838  11.313 -45.448  1.00  0.81           H  
ATOM   5880 2HG2 VAL A 393       1.252  11.518 -44.709  1.00  0.81           H  
ATOM   5881 3HG2 VAL A 393       2.709  11.625 -43.699  1.00  0.81           H  
ATOM   5882  N   ARG A 394       2.130   7.015 -42.642  1.00  0.76           N  
ATOM   5883  CA  ARG A 394       1.956   5.569 -42.514  1.00  0.76           C  
ATOM   5884  C   ARG A 394       0.905   5.207 -41.486  1.00  0.76           C  
ATOM   5885  O   ARG A 394       0.050   4.360 -41.752  1.00  0.76           O  
ATOM   5886  CB  ARG A 394       3.250   4.855 -42.135  1.00  0.76           C  
ATOM   5887  CG  ARG A 394       3.078   3.343 -41.933  1.00  0.76           C  
ATOM   5888  CD  ARG A 394       4.376   2.638 -41.701  1.00  0.76           C  
ATOM   5889  NE  ARG A 394       5.064   3.125 -40.526  1.00  0.76           N  
ATOM   5890  CZ  ARG A 394       4.809   2.776 -39.254  1.00  0.76           C  
ATOM   5891  NH1 ARG A 394       3.862   1.887 -38.965  1.00  0.76           N  
ATOM   5892  NH2 ARG A 394       5.528   3.342 -38.289  1.00  0.76           N  
ATOM   5893  H   ARG A 394       3.056   7.416 -42.539  1.00  0.76           H  
ATOM   5894  HA  ARG A 394       1.636   5.182 -43.478  1.00  0.76           H  
ATOM   5895 1HB  ARG A 394       4.003   5.009 -42.894  1.00  0.76           H  
ATOM   5896 2HB  ARG A 394       3.641   5.277 -41.205  1.00  0.76           H  
ATOM   5897 1HG  ARG A 394       2.449   3.176 -41.054  1.00  0.76           H  
ATOM   5898 2HG  ARG A 394       2.593   2.902 -42.805  1.00  0.76           H  
ATOM   5899 1HD  ARG A 394       4.185   1.573 -41.568  1.00  0.76           H  
ATOM   5900 2HD  ARG A 394       5.030   2.790 -42.560  1.00  0.76           H  
ATOM   5901  HE  ARG A 394       5.819   3.803 -40.687  1.00  0.76           H  
ATOM   5902 1HH1 ARG A 394       3.300   1.446 -39.718  1.00  0.76           H  
ATOM   5903 2HH1 ARG A 394       3.677   1.637 -38.008  1.00  0.76           H  
ATOM   5904 1HH2 ARG A 394       6.253   4.049 -38.541  1.00  0.76           H  
ATOM   5905 2HH2 ARG A 394       5.362   3.107 -37.325  1.00  0.76           H  
ATOM   5906  N   GLU A 395       0.912   5.870 -40.327  1.00  0.75           N  
ATOM   5907  CA  GLU A 395      -0.086   5.502 -39.329  1.00  0.75           C  
ATOM   5908  C   GLU A 395      -1.490   5.717 -39.875  1.00  0.75           C  
ATOM   5909  O   GLU A 395      -2.379   4.911 -39.627  1.00  0.75           O  
ATOM   5910  CB  GLU A 395       0.138   6.286 -38.038  1.00  0.75           C  
ATOM   5911  CG  GLU A 395       1.373   5.826 -37.268  1.00  0.75           C  
ATOM   5912  CD  GLU A 395       1.743   6.717 -36.127  1.00  0.75           C  
ATOM   5913  OE1 GLU A 395       1.616   7.917 -36.263  1.00  0.75           O  
ATOM   5914  OE2 GLU A 395       2.157   6.209 -35.113  1.00  0.75           O  
ATOM   5915  H   GLU A 395       1.617   6.586 -40.124  1.00  0.75           H  
ATOM   5916  HA  GLU A 395       0.027   4.438 -39.108  1.00  0.75           H  
ATOM   5917 1HB  GLU A 395       0.252   7.344 -38.273  1.00  0.75           H  
ATOM   5918 2HB  GLU A 395      -0.733   6.183 -37.392  1.00  0.75           H  
ATOM   5919 1HG  GLU A 395       1.174   4.831 -36.872  1.00  0.75           H  
ATOM   5920 2HG  GLU A 395       2.209   5.740 -37.955  1.00  0.75           H  
ATOM   5921  N   ASN A 396      -1.688   6.782 -40.653  1.00  0.78           N  
ATOM   5922  CA  ASN A 396      -2.986   7.023 -41.264  1.00  0.78           C  
ATOM   5923  C   ASN A 396      -3.293   6.072 -42.404  1.00  0.78           C  
ATOM   5924  O   ASN A 396      -4.427   5.617 -42.541  1.00  0.78           O  
ATOM   5925  CB  ASN A 396      -3.108   8.458 -41.661  1.00  0.78           C  
ATOM   5926  CG  ASN A 396      -3.437   9.240 -40.502  1.00  0.78           C  
ATOM   5927  OD1 ASN A 396      -4.636   9.417 -40.216  1.00  0.78           O  
ATOM   5928  ND2 ASN A 396      -2.453   9.645 -39.781  1.00  0.78           N  
ATOM   5929  H   ASN A 396      -0.918   7.440 -40.807  1.00  0.78           H  
ATOM   5930  HA  ASN A 396      -3.732   6.856 -40.503  1.00  0.78           H  
ATOM   5931 1HB  ASN A 396      -2.167   8.811 -42.095  1.00  0.78           H  
ATOM   5932 2HB  ASN A 396      -3.894   8.574 -42.397  1.00  0.78           H  
ATOM   5933 1HD2 ASN A 396      -2.602  10.189 -38.942  1.00  0.78           H  
ATOM   5934 2HD2 ASN A 396      -1.502   9.432 -40.069  1.00  0.78           H  
ATOM   5935  N   LEU A 397      -2.281   5.684 -43.167  1.00  0.84           N  
ATOM   5936  CA  LEU A 397      -2.494   4.768 -44.275  1.00  0.84           C  
ATOM   5937  C   LEU A 397      -2.997   3.411 -43.782  1.00  0.84           C  
ATOM   5938  O   LEU A 397      -3.744   2.735 -44.482  1.00  0.84           O  
ATOM   5939  CB  LEU A 397      -1.219   4.568 -45.084  1.00  0.84           C  
ATOM   5940  CG  LEU A 397      -0.717   5.769 -45.908  1.00  0.84           C  
ATOM   5941  CD1 LEU A 397       0.615   5.397 -46.590  1.00  0.84           C  
ATOM   5942  CD2 LEU A 397      -1.752   6.128 -46.889  1.00  0.84           C  
ATOM   5943  H   LEU A 397      -1.356   6.080 -43.007  1.00  0.84           H  
ATOM   5944  HA  LEU A 397      -3.247   5.196 -44.930  1.00  0.84           H  
ATOM   5945 1HB  LEU A 397      -0.426   4.273 -44.402  1.00  0.84           H  
ATOM   5946 2HB  LEU A 397      -1.391   3.782 -45.753  1.00  0.84           H  
ATOM   5947  HG  LEU A 397      -0.543   6.609 -45.271  1.00  0.84           H  
ATOM   5948 1HD1 LEU A 397       0.978   6.231 -47.171  1.00  0.84           H  
ATOM   5949 2HD1 LEU A 397       1.353   5.142 -45.835  1.00  0.84           H  
ATOM   5950 3HD1 LEU A 397       0.460   4.546 -47.246  1.00  0.84           H  
ATOM   5951 1HD2 LEU A 397      -1.427   6.969 -47.498  1.00  0.84           H  
ATOM   5952 2HD2 LEU A 397      -1.913   5.286 -47.491  1.00  0.84           H  
ATOM   5953 3HD2 LEU A 397      -2.676   6.387 -46.377  1.00  0.84           H  
ATOM   5954  N   GLU A 398      -2.597   3.037 -42.561  1.00  0.92           N  
ATOM   5955  CA  GLU A 398      -2.970   1.776 -41.912  1.00  0.92           C  
ATOM   5956  C   GLU A 398      -4.337   1.827 -41.179  1.00  0.92           C  
ATOM   5957  O   GLU A 398      -4.732   0.848 -40.537  1.00  0.92           O  
ATOM   5958  CB  GLU A 398      -1.871   1.376 -40.910  1.00  0.92           C  
ATOM   5959  CG  GLU A 398      -0.497   1.041 -41.541  1.00  0.92           C  
ATOM   5960  CD  GLU A 398       0.612   0.835 -40.495  1.00  0.92           C  
ATOM   5961  OE1 GLU A 398       0.327   0.930 -39.322  1.00  0.92           O  
ATOM   5962  OE2 GLU A 398       1.747   0.602 -40.877  1.00  0.92           O  
ATOM   5963  H   GLU A 398      -1.947   3.654 -42.070  1.00  0.92           H  
ATOM   5964  HA  GLU A 398      -3.038   1.010 -42.684  1.00  0.92           H  
ATOM   5965 1HB  GLU A 398      -1.715   2.201 -40.210  1.00  0.92           H  
ATOM   5966 2HB  GLU A 398      -2.200   0.512 -40.334  1.00  0.92           H  
ATOM   5967 1HG  GLU A 398      -0.597   0.134 -42.137  1.00  0.92           H  
ATOM   5968 2HG  GLU A 398      -0.210   1.849 -42.213  1.00  0.92           H  
ATOM   5969  N   LEU A 399      -5.036   2.970 -41.227  1.00  1.01           N  
ATOM   5970  CA  LEU A 399      -6.349   3.102 -40.587  1.00  1.01           C  
ATOM   5971  C   LEU A 399      -7.415   2.550 -41.528  1.00  1.01           C  
ATOM   5972  O   LEU A 399      -7.127   2.291 -42.690  1.00  1.01           O  
ATOM   5973  CB  LEU A 399      -6.644   4.547 -40.170  1.00  1.01           C  
ATOM   5974  CG  LEU A 399      -5.705   5.131 -39.160  1.00  1.01           C  
ATOM   5975  CD1 LEU A 399      -6.062   6.578 -38.921  1.00  1.01           C  
ATOM   5976  CD2 LEU A 399      -5.767   4.335 -37.875  1.00  1.01           C  
ATOM   5977  H   LEU A 399      -4.668   3.768 -41.743  1.00  1.01           H  
ATOM   5978  HA  LEU A 399      -6.352   2.497 -39.683  1.00  1.01           H  
ATOM   5979 1HB  LEU A 399      -6.550   5.163 -41.037  1.00  1.01           H  
ATOM   5980 2HB  LEU A 399      -7.660   4.623 -39.792  1.00  1.01           H  
ATOM   5981  HG  LEU A 399      -4.718   5.088 -39.548  1.00  1.01           H  
ATOM   5982 1HD1 LEU A 399      -5.359   7.002 -38.209  1.00  1.01           H  
ATOM   5983 2HD1 LEU A 399      -6.005   7.128 -39.859  1.00  1.01           H  
ATOM   5984 3HD1 LEU A 399      -7.071   6.644 -38.526  1.00  1.01           H  
ATOM   5985 1HD2 LEU A 399      -5.069   4.759 -37.153  1.00  1.01           H  
ATOM   5986 2HD2 LEU A 399      -6.778   4.372 -37.472  1.00  1.01           H  
ATOM   5987 3HD2 LEU A 399      -5.492   3.299 -38.082  1.00  1.01           H  
ATOM   5988  N   LEU A 400      -8.627   2.307 -40.998  1.00  1.12           N  
ATOM   5989  CA  LEU A 400      -9.709   1.616 -41.729  1.00  1.12           C  
ATOM   5990  C   LEU A 400      -9.300   0.151 -41.964  1.00  1.12           C  
ATOM   5991  O   LEU A 400      -9.759  -0.510 -42.892  1.00  1.12           O  
ATOM   5992  CB  LEU A 400     -10.060   2.293 -43.081  1.00  1.12           C  
ATOM   5993  CG  LEU A 400     -10.555   3.768 -43.056  1.00  1.12           C  
ATOM   5994  CD1 LEU A 400     -10.792   4.255 -44.503  1.00  1.12           C  
ATOM   5995  CD2 LEU A 400     -11.862   3.846 -42.263  1.00  1.12           C  
ATOM   5996  H   LEU A 400      -8.797   2.584 -40.043  1.00  1.12           H  
ATOM   5997  HA  LEU A 400     -10.607   1.622 -41.111  1.00  1.12           H  
ATOM   5998 1HB  LEU A 400      -9.218   2.228 -43.763  1.00  1.12           H  
ATOM   5999 2HB  LEU A 400     -10.869   1.712 -43.527  1.00  1.12           H  
ATOM   6000  HG  LEU A 400      -9.804   4.403 -42.594  1.00  1.12           H  
ATOM   6001 1HD1 LEU A 400     -11.143   5.291 -44.491  1.00  1.12           H  
ATOM   6002 2HD1 LEU A 400      -9.883   4.198 -45.067  1.00  1.12           H  
ATOM   6003 3HD1 LEU A 400     -11.528   3.632 -44.967  1.00  1.12           H  
ATOM   6004 1HD2 LEU A 400     -12.218   4.877 -42.245  1.00  1.12           H  
ATOM   6005 2HD2 LEU A 400     -12.619   3.211 -42.731  1.00  1.12           H  
ATOM   6006 3HD2 LEU A 400     -11.690   3.504 -41.243  1.00  1.12           H  
ATOM   6007  N   GLY A 401      -8.483  -0.349 -41.040  1.00  1.24           N  
ATOM   6008  CA  GLY A 401      -7.936  -1.696 -41.002  1.00  1.24           C  
ATOM   6009  C   GLY A 401      -6.569  -1.649 -41.667  1.00  1.24           C  
ATOM   6010  O   GLY A 401      -6.338  -0.786 -42.503  1.00  1.24           O  
ATOM   6011  H   GLY A 401      -8.186   0.285 -40.316  1.00  1.24           H  
ATOM   6012 1HA  GLY A 401      -7.857  -2.022 -39.967  1.00  1.24           H  
ATOM   6013 2HA  GLY A 401      -8.595  -2.383 -41.531  1.00  1.24           H  
ATOM   6014  N   PRO A 402      -5.677  -2.602 -41.390  1.00  1.34           N  
ATOM   6015  CA  PRO A 402      -4.326  -2.634 -41.905  1.00  1.34           C  
ATOM   6016  C   PRO A 402      -4.375  -2.843 -43.390  1.00  1.34           C  
ATOM   6017  O   PRO A 402      -5.263  -3.537 -43.884  1.00  1.34           O  
ATOM   6018  CB  PRO A 402      -3.707  -3.828 -41.174  1.00  1.34           C  
ATOM   6019  CG  PRO A 402      -4.899  -4.706 -40.797  1.00  1.34           C  
ATOM   6020  CD  PRO A 402      -6.041  -3.732 -40.534  1.00  1.34           C  
ATOM   6021  HA  PRO A 402      -3.820  -1.687 -41.656  1.00  1.34           H  
ATOM   6022 1HB  PRO A 402      -2.993  -4.340 -41.837  1.00  1.34           H  
ATOM   6023 2HB  PRO A 402      -3.142  -3.475 -40.300  1.00  1.34           H  
ATOM   6024 1HG  PRO A 402      -5.123  -5.407 -41.616  1.00  1.34           H  
ATOM   6025 2HG  PRO A 402      -4.653  -5.320 -39.916  1.00  1.34           H  
ATOM   6026 1HD  PRO A 402      -6.996  -4.177 -40.848  1.00  1.34           H  
ATOM   6027 2HD  PRO A 402      -6.043  -3.427 -39.477  1.00  1.34           H  
ATOM   6028  N   VAL A 403      -3.391  -2.300 -44.094  1.00  1.41           N  
ATOM   6029  CA  VAL A 403      -3.343  -2.440 -45.536  1.00  1.41           C  
ATOM   6030  C   VAL A 403      -2.068  -3.091 -46.099  1.00  1.41           C  
ATOM   6031  O   VAL A 403      -1.073  -2.405 -46.340  1.00  1.41           O  
ATOM   6032  CB  VAL A 403      -3.509  -1.063 -46.161  1.00  1.41           C  
ATOM   6033  CG1 VAL A 403      -3.454  -1.216 -47.637  1.00  1.41           C  
ATOM   6034  CG2 VAL A 403      -4.834  -0.443 -45.713  1.00  1.41           C  
ATOM   6035  H   VAL A 403      -2.686  -1.751 -43.623  1.00  1.41           H  
ATOM   6036  HA  VAL A 403      -4.220  -3.003 -45.843  1.00  1.41           H  
ATOM   6037  HB  VAL A 403      -2.716  -0.419 -45.842  1.00  1.41           H  
ATOM   6038 1HG1 VAL A 403      -3.569  -0.249 -48.108  1.00  1.41           H  
ATOM   6039 2HG1 VAL A 403      -2.514  -1.640 -47.904  1.00  1.41           H  
ATOM   6040 3HG1 VAL A 403      -4.238  -1.875 -47.953  1.00  1.41           H  
ATOM   6041 1HG2 VAL A 403      -4.958   0.544 -46.170  1.00  1.41           H  
ATOM   6042 2HG2 VAL A 403      -5.645  -1.082 -46.014  1.00  1.41           H  
ATOM   6043 3HG2 VAL A 403      -4.854  -0.328 -44.629  1.00  1.41           H  
ATOM   6044  N   PRO A 404      -2.081  -4.408 -46.367  1.00  1.41           N  
ATOM   6045  CA  PRO A 404      -0.983  -5.196 -46.916  1.00  1.41           C  
ATOM   6046  C   PRO A 404      -0.500  -4.695 -48.276  1.00  1.41           C  
ATOM   6047  O   PRO A 404       0.630  -4.952 -48.687  1.00  1.41           O  
ATOM   6048  CB  PRO A 404      -1.619  -6.582 -47.068  1.00  1.41           C  
ATOM   6049  CG  PRO A 404      -2.743  -6.608 -46.068  1.00  1.41           C  
ATOM   6050  CD  PRO A 404      -3.281  -5.208 -46.057  1.00  1.41           C  
ATOM   6051  HA  PRO A 404      -0.154  -5.214 -46.191  1.00  1.41           H  
ATOM   6052 1HB  PRO A 404      -1.967  -6.720 -48.104  1.00  1.41           H  
ATOM   6053 2HB  PRO A 404      -0.865  -7.361 -46.882  1.00  1.41           H  
ATOM   6054 1HG  PRO A 404      -3.501  -7.348 -46.363  1.00  1.41           H  
ATOM   6055 2HG  PRO A 404      -2.365  -6.917 -45.082  1.00  1.41           H  
ATOM   6056 1HD  PRO A 404      -4.060  -5.076 -46.826  1.00  1.41           H  
ATOM   6057 2HD  PRO A 404      -3.644  -5.012 -45.050  1.00  1.41           H  
ATOM   6058  N   GLY A 405      -1.379  -3.982 -48.974  1.00  1.35           N  
ATOM   6059  CA  GLY A 405      -1.120  -3.463 -50.304  1.00  1.35           C  
ATOM   6060  C   GLY A 405      -0.717  -1.994 -50.368  1.00  1.35           C  
ATOM   6061  O   GLY A 405      -0.799  -1.404 -51.439  1.00  1.35           O  
ATOM   6062  H   GLY A 405      -2.283  -3.797 -48.572  1.00  1.35           H  
ATOM   6063 1HA  GLY A 405      -0.341  -4.066 -50.773  1.00  1.35           H  
ATOM   6064 2HA  GLY A 405      -2.012  -3.606 -50.913  1.00  1.35           H  
ATOM   6065  N   LEU A 406      -0.237  -1.375 -49.287  1.00  1.24           N  
ATOM   6066  CA  LEU A 406       0.029   0.063 -49.435  1.00  1.24           C  
ATOM   6067  C   LEU A 406       0.981   0.431 -50.560  1.00  1.24           C  
ATOM   6068  O   LEU A 406       0.741   1.422 -51.234  1.00  1.24           O  
ATOM   6069  CB  LEU A 406       0.587   0.689 -48.150  1.00  1.24           C  
ATOM   6070  CG  LEU A 406      -0.416   0.819 -47.056  1.00  1.24           C  
ATOM   6071  CD1 LEU A 406       0.223   1.312 -45.771  1.00  1.24           C  
ATOM   6072  CD2 LEU A 406      -1.492   1.755 -47.527  1.00  1.24           C  
ATOM   6073  H   LEU A 406      -0.167  -1.853 -48.383  1.00  1.24           H  
ATOM   6074  HA  LEU A 406      -0.923   0.548 -49.644  1.00  1.24           H  
ATOM   6075 1HB  LEU A 406       1.406   0.071 -47.789  1.00  1.24           H  
ATOM   6076 2HB  LEU A 406       0.974   1.682 -48.379  1.00  1.24           H  
ATOM   6077  HG  LEU A 406      -0.823  -0.127 -46.863  1.00  1.24           H  
ATOM   6078 1HD1 LEU A 406      -0.539   1.384 -44.990  1.00  1.24           H  
ATOM   6079 2HD1 LEU A 406       0.995   0.610 -45.455  1.00  1.24           H  
ATOM   6080 3HD1 LEU A 406       0.669   2.288 -45.933  1.00  1.24           H  
ATOM   6081 1HD2 LEU A 406      -2.265   1.855 -46.761  1.00  1.24           H  
ATOM   6082 2HD2 LEU A 406      -1.046   2.716 -47.728  1.00  1.24           H  
ATOM   6083 3HD2 LEU A 406      -1.937   1.371 -48.438  1.00  1.24           H  
ATOM   6084  N   ASP A 407       2.034  -0.330 -50.825  1.00  1.12           N  
ATOM   6085  CA  ASP A 407       2.893   0.100 -51.931  1.00  1.12           C  
ATOM   6086  C   ASP A 407       2.146   0.033 -53.273  1.00  1.12           C  
ATOM   6087  O   ASP A 407       2.300   0.899 -54.144  1.00  1.12           O  
ATOM   6088  CB  ASP A 407       4.150  -0.761 -52.007  1.00  1.12           C  
ATOM   6089  CG  ASP A 407       5.113  -0.507 -50.857  1.00  1.12           C  
ATOM   6090  OD1 ASP A 407       4.939   0.469 -50.162  1.00  1.12           O  
ATOM   6091  OD2 ASP A 407       6.008  -1.294 -50.679  1.00  1.12           O  
ATOM   6092  H   ASP A 407       2.233  -1.158 -50.281  1.00  1.12           H  
ATOM   6093  HA  ASP A 407       3.190   1.134 -51.757  1.00  1.12           H  
ATOM   6094 1HB  ASP A 407       3.869  -1.814 -52.005  1.00  1.12           H  
ATOM   6095 2HB  ASP A 407       4.666  -0.565 -52.947  1.00  1.12           H  
ATOM   6096  N   GLU A 408       1.322  -1.005 -53.437  1.00  1.00           N  
ATOM   6097  CA  GLU A 408       0.576  -1.217 -54.674  1.00  1.00           C  
ATOM   6098  C   GLU A 408      -0.492  -0.146 -54.855  1.00  1.00           C  
ATOM   6099  O   GLU A 408      -0.726   0.352 -55.967  1.00  1.00           O  
ATOM   6100  CB  GLU A 408      -0.075  -2.605 -54.648  1.00  1.00           C  
ATOM   6101  CG  GLU A 408       0.912  -3.768 -54.706  1.00  1.00           C  
ATOM   6102  CD  GLU A 408       0.248  -5.122 -54.564  1.00  1.00           C  
ATOM   6103  OE1 GLU A 408      -0.926  -5.165 -54.278  1.00  1.00           O  
ATOM   6104  OE2 GLU A 408       0.921  -6.111 -54.742  1.00  1.00           O  
ATOM   6105  H   GLU A 408       1.205  -1.659 -52.673  1.00  1.00           H  
ATOM   6106  HA  GLU A 408       1.269  -1.158 -55.513  1.00  1.00           H  
ATOM   6107 1HB  GLU A 408      -0.663  -2.713 -53.736  1.00  1.00           H  
ATOM   6108 2HB  GLU A 408      -0.760  -2.701 -55.489  1.00  1.00           H  
ATOM   6109 1HG  GLU A 408       1.445  -3.733 -55.655  1.00  1.00           H  
ATOM   6110 2HG  GLU A 408       1.642  -3.642 -53.906  1.00  1.00           H  
ATOM   6111  N   VAL A 409      -1.129   0.209 -53.745  1.00  0.90           N  
ATOM   6112  CA  VAL A 409      -2.212   1.168 -53.744  1.00  0.90           C  
ATOM   6113  C   VAL A 409      -1.672   2.584 -53.902  1.00  0.90           C  
ATOM   6114  O   VAL A 409      -2.221   3.375 -54.669  1.00  0.90           O  
ATOM   6115  CB  VAL A 409      -3.056   1.049 -52.478  1.00  0.90           C  
ATOM   6116  CG1 VAL A 409      -4.088   2.140 -52.502  1.00  0.90           C  
ATOM   6117  CG2 VAL A 409      -3.727  -0.304 -52.416  1.00  0.90           C  
ATOM   6118  H   VAL A 409      -0.874  -0.250 -52.873  1.00  0.90           H  
ATOM   6119  HA  VAL A 409      -2.861   0.944 -54.588  1.00  0.90           H  
ATOM   6120  HB  VAL A 409      -2.415   1.187 -51.606  1.00  0.90           H  
ATOM   6121 1HG1 VAL A 409      -4.692   2.083 -51.598  1.00  0.90           H  
ATOM   6122 2HG1 VAL A 409      -3.588   3.093 -52.563  1.00  0.90           H  
ATOM   6123 3HG1 VAL A 409      -4.731   2.020 -53.372  1.00  0.90           H  
ATOM   6124 1HG2 VAL A 409      -4.313  -0.363 -51.524  1.00  0.90           H  
ATOM   6125 2HG2 VAL A 409      -4.370  -0.428 -53.286  1.00  0.90           H  
ATOM   6126 3HG2 VAL A 409      -2.983  -1.089 -52.411  1.00  0.90           H  
ATOM   6127  N   CYS A 410      -0.577   2.902 -53.201  1.00  0.83           N  
ATOM   6128  CA  CYS A 410       0.044   4.214 -53.309  1.00  0.83           C  
ATOM   6129  C   CYS A 410       0.465   4.443 -54.754  1.00  0.83           C  
ATOM   6130  O   CYS A 410       0.308   5.541 -55.302  1.00  0.83           O  
ATOM   6131  CB  CYS A 410       1.275   4.318 -52.403  1.00  0.83           C  
ATOM   6132  SG  CYS A 410       0.921   4.350 -50.644  1.00  0.83           S  
ATOM   6133  H   CYS A 410      -0.161   2.225 -52.569  1.00  0.83           H  
ATOM   6134  HA  CYS A 410      -0.674   4.971 -53.025  1.00  0.83           H  
ATOM   6135 1HB  CYS A 410       1.939   3.469 -52.596  1.00  0.83           H  
ATOM   6136 2HB  CYS A 410       1.823   5.222 -52.648  1.00  0.83           H  
ATOM   6137  HG  CYS A 410       0.647   3.029 -50.585  1.00  0.83           H  
ATOM   6138  N   ARG A 411       0.957   3.392 -55.416  1.00  0.79           N  
ATOM   6139  CA  ARG A 411       1.301   3.540 -56.820  1.00  0.79           C  
ATOM   6140  C   ARG A 411       0.035   3.741 -57.659  1.00  0.79           C  
ATOM   6141  O   ARG A 411      -0.051   4.674 -58.460  1.00  0.79           O  
ATOM   6142  CB  ARG A 411       2.044   2.306 -57.317  1.00  0.79           C  
ATOM   6143  CG  ARG A 411       2.419   2.321 -58.796  1.00  0.79           C  
ATOM   6144  CD  ARG A 411       3.358   3.418 -59.118  1.00  0.79           C  
ATOM   6145  NE  ARG A 411       3.732   3.430 -60.530  1.00  0.79           N  
ATOM   6146  CZ  ARG A 411       4.372   4.451 -61.145  1.00  0.79           C  
ATOM   6147  NH1 ARG A 411       4.714   5.531 -60.466  1.00  0.79           N  
ATOM   6148  NH2 ARG A 411       4.654   4.369 -62.438  1.00  0.79           N  
ATOM   6149  H   ARG A 411       1.127   2.499 -54.948  1.00  0.79           H  
ATOM   6150  HA  ARG A 411       1.944   4.410 -56.938  1.00  0.79           H  
ATOM   6151 1HB  ARG A 411       2.962   2.188 -56.742  1.00  0.79           H  
ATOM   6152 2HB  ARG A 411       1.435   1.420 -57.134  1.00  0.79           H  
ATOM   6153 1HG  ARG A 411       2.891   1.377 -59.056  1.00  0.79           H  
ATOM   6154 2HG  ARG A 411       1.517   2.454 -59.394  1.00  0.79           H  
ATOM   6155 1HD  ARG A 411       2.884   4.373 -58.888  1.00  0.79           H  
ATOM   6156 2HD  ARG A 411       4.265   3.314 -58.523  1.00  0.79           H  
ATOM   6157  HE  ARG A 411       3.490   2.624 -61.085  1.00  0.79           H  
ATOM   6158 1HH1 ARG A 411       4.509   5.604 -59.448  1.00  0.79           H  
ATOM   6159 2HH1 ARG A 411       5.186   6.291 -60.922  1.00  0.79           H  
ATOM   6160 1HH2 ARG A 411       4.392   3.545 -62.962  1.00  0.79           H  
ATOM   6161 2HH2 ARG A 411       5.130   5.131 -62.898  1.00  0.79           H  
ATOM   6162  N   SER A 412      -0.999   2.938 -57.395  1.00  0.77           N  
ATOM   6163  CA  SER A 412      -2.237   2.982 -58.166  1.00  0.77           C  
ATOM   6164  C   SER A 412      -2.922   4.351 -58.156  1.00  0.77           C  
ATOM   6165  O   SER A 412      -3.444   4.783 -59.181  1.00  0.77           O  
ATOM   6166  CB  SER A 412      -3.199   1.935 -57.643  1.00  0.77           C  
ATOM   6167  OG  SER A 412      -2.699   0.635 -57.843  1.00  0.77           O  
ATOM   6168  H   SER A 412      -0.902   2.201 -56.696  1.00  0.77           H  
ATOM   6169  HA  SER A 412      -1.994   2.738 -59.199  1.00  0.77           H  
ATOM   6170 1HB  SER A 412      -3.383   2.103 -56.590  1.00  0.77           H  
ATOM   6171 2HB  SER A 412      -4.147   2.040 -58.157  1.00  0.77           H  
ATOM   6172  HG  SER A 412      -1.900   0.559 -57.270  1.00  0.77           H  
ATOM   6173  N   VAL A 413      -2.900   5.057 -57.025  1.00  0.76           N  
ATOM   6174  CA  VAL A 413      -3.565   6.365 -56.955  1.00  0.76           C  
ATOM   6175  C   VAL A 413      -2.625   7.549 -57.206  1.00  0.76           C  
ATOM   6176  O   VAL A 413      -3.052   8.704 -57.142  1.00  0.76           O  
ATOM   6177  CB  VAL A 413      -4.190   6.613 -55.574  1.00  0.76           C  
ATOM   6178  CG1 VAL A 413      -5.161   5.549 -55.222  1.00  0.76           C  
ATOM   6179  CG2 VAL A 413      -3.146   6.725 -54.573  1.00  0.76           C  
ATOM   6180  H   VAL A 413      -2.469   4.642 -56.197  1.00  0.76           H  
ATOM   6181  HA  VAL A 413      -4.356   6.386 -57.708  1.00  0.76           H  
ATOM   6182  HB  VAL A 413      -4.726   7.544 -55.599  1.00  0.76           H  
ATOM   6183 1HG1 VAL A 413      -5.576   5.794 -54.249  1.00  0.76           H  
ATOM   6184 2HG1 VAL A 413      -5.953   5.509 -55.969  1.00  0.76           H  
ATOM   6185 3HG1 VAL A 413      -4.650   4.584 -55.173  1.00  0.76           H  
ATOM   6186 1HG2 VAL A 413      -3.613   6.939 -53.631  1.00  0.76           H  
ATOM   6187 2HG2 VAL A 413      -2.583   5.803 -54.516  1.00  0.76           H  
ATOM   6188 3HG2 VAL A 413      -2.497   7.530 -54.849  1.00  0.76           H  
ATOM   6189  N   GLY A 414      -1.339   7.287 -57.447  1.00  0.76           N  
ATOM   6190  CA  GLY A 414      -0.377   8.372 -57.632  1.00  0.76           C  
ATOM   6191  C   GLY A 414       0.111   9.018 -56.319  1.00  0.76           C  
ATOM   6192  O   GLY A 414       0.470  10.197 -56.299  1.00  0.76           O  
ATOM   6193  H   GLY A 414      -1.015   6.324 -57.546  1.00  0.76           H  
ATOM   6194 1HA  GLY A 414       0.489   7.980 -58.170  1.00  0.76           H  
ATOM   6195 2HA  GLY A 414      -0.819   9.133 -58.268  1.00  0.76           H  
ATOM   6196  N   PHE A 415       0.048   8.283 -55.200  1.00  0.77           N  
ATOM   6197  CA  PHE A 415       0.504   8.813 -53.916  1.00  0.77           C  
ATOM   6198  C   PHE A 415       1.970   8.471 -53.708  1.00  0.77           C  
ATOM   6199  O   PHE A 415       2.670   9.145 -52.954  1.00  0.77           O  
ATOM   6200  CB  PHE A 415      -0.347   8.288 -52.766  1.00  0.77           C  
ATOM   6201  CG  PHE A 415      -0.118   8.928 -51.396  1.00  0.77           C  
ATOM   6202  CD1 PHE A 415      -0.446  10.246 -51.165  1.00  0.77           C  
ATOM   6203  CD2 PHE A 415       0.359   8.192 -50.332  1.00  0.77           C  
ATOM   6204  CE1 PHE A 415      -0.301  10.818 -49.923  1.00  0.77           C  
ATOM   6205  CE2 PHE A 415       0.507   8.759 -49.087  1.00  0.77           C  
ATOM   6206  CZ  PHE A 415       0.177  10.074 -48.879  1.00  0.77           C  
ATOM   6207  H   PHE A 415      -0.248   7.313 -55.256  1.00  0.77           H  
ATOM   6208  HA  PHE A 415       0.408   9.898 -53.935  1.00  0.77           H  
ATOM   6209 1HB  PHE A 415      -1.391   8.419 -53.010  1.00  0.77           H  
ATOM   6210 2HB  PHE A 415      -0.174   7.226 -52.667  1.00  0.77           H  
ATOM   6211  HD1 PHE A 415      -0.819  10.834 -51.978  1.00  0.77           H  
ATOM   6212  HD2 PHE A 415       0.610   7.155 -50.483  1.00  0.77           H  
ATOM   6213  HE1 PHE A 415      -0.575  11.861 -49.774  1.00  0.77           H  
ATOM   6214  HE2 PHE A 415       0.880   8.163 -48.269  1.00  0.77           H  
ATOM   6215  HZ  PHE A 415       0.289  10.523 -47.894  1.00  0.77           H  
ATOM   6216  N   ASP A 416       2.480   7.491 -54.458  1.00  0.78           N  
ATOM   6217  CA  ASP A 416       3.892   7.136 -54.308  1.00  0.78           C  
ATOM   6218  C   ASP A 416       4.792   8.334 -54.599  1.00  0.78           C  
ATOM   6219  O   ASP A 416       5.829   8.511 -53.959  1.00  0.78           O  
ATOM   6220  CB  ASP A 416       4.280   6.018 -55.266  1.00  0.78           C  
ATOM   6221  CG  ASP A 416       4.021   6.384 -56.743  1.00  0.78           C  
ATOM   6222  OD1 ASP A 416       3.346   7.363 -57.003  1.00  0.78           O  
ATOM   6223  OD2 ASP A 416       4.526   5.690 -57.602  1.00  0.78           O  
ATOM   6224  H   ASP A 416       1.857   6.951 -55.053  1.00  0.78           H  
ATOM   6225  HA  ASP A 416       4.063   6.807 -53.283  1.00  0.78           H  
ATOM   6226 1HB  ASP A 416       5.335   5.781 -55.142  1.00  0.78           H  
ATOM   6227 2HB  ASP A 416       3.709   5.118 -55.023  1.00  0.78           H  
ATOM   6228  N   GLU A 417       4.337   9.202 -55.500  1.00  0.80           N  
ATOM   6229  CA  GLU A 417       5.060  10.415 -55.861  1.00  0.80           C  
ATOM   6230  C   GLU A 417       5.224  11.307 -54.634  1.00  0.80           C  
ATOM   6231  O   GLU A 417       6.264  11.944 -54.453  1.00  0.80           O  
ATOM   6232  CB  GLU A 417       4.321  11.200 -56.962  1.00  0.80           C  
ATOM   6233  CG  GLU A 417       4.312  10.550 -58.353  1.00  0.80           C  
ATOM   6234  CD  GLU A 417       3.523  11.353 -59.390  1.00  0.80           C  
ATOM   6235  OE1 GLU A 417       2.927  12.335 -59.028  1.00  0.80           O  
ATOM   6236  OE2 GLU A 417       3.504  10.964 -60.544  1.00  0.80           O  
ATOM   6237  H   GLU A 417       3.499   8.914 -56.005  1.00  0.80           H  
ATOM   6238  HA  GLU A 417       6.049  10.135 -56.224  1.00  0.80           H  
ATOM   6239 1HB  GLU A 417       3.279  11.334 -56.660  1.00  0.80           H  
ATOM   6240 2HB  GLU A 417       4.761  12.192 -57.057  1.00  0.80           H  
ATOM   6241 1HG  GLU A 417       5.339  10.435 -58.699  1.00  0.80           H  
ATOM   6242 2HG  GLU A 417       3.875   9.554 -58.266  1.00  0.80           H  
ATOM   6243  N   VAL A 418       4.202  11.338 -53.777  1.00  0.83           N  
ATOM   6244  CA  VAL A 418       4.211  12.152 -52.579  1.00  0.83           C  
ATOM   6245  C   VAL A 418       5.207  11.597 -51.613  1.00  0.83           C  
ATOM   6246  O   VAL A 418       6.027  12.320 -51.053  1.00  0.83           O  
ATOM   6247  CB  VAL A 418       2.847  12.124 -51.887  1.00  0.83           C  
ATOM   6248  CG1 VAL A 418       2.951  12.810 -50.586  1.00  0.83           C  
ATOM   6249  CG2 VAL A 418       1.816  12.738 -52.772  1.00  0.83           C  
ATOM   6250  H   VAL A 418       3.404  10.734 -53.939  1.00  0.83           H  
ATOM   6251  HA  VAL A 418       4.484  13.175 -52.840  1.00  0.83           H  
ATOM   6252  HB  VAL A 418       2.575  11.106 -51.669  1.00  0.83           H  
ATOM   6253 1HG1 VAL A 418       2.005  12.750 -50.085  1.00  0.83           H  
ATOM   6254 2HG1 VAL A 418       3.701  12.311 -49.986  1.00  0.83           H  
ATOM   6255 3HG1 VAL A 418       3.235  13.851 -50.737  1.00  0.83           H  
ATOM   6256 1HG2 VAL A 418       0.852  12.707 -52.278  1.00  0.83           H  
ATOM   6257 2HG2 VAL A 418       2.101  13.767 -52.971  1.00  0.83           H  
ATOM   6258 3HG2 VAL A 418       1.766  12.177 -53.710  1.00  0.83           H  
ATOM   6259  N   LEU A 419       5.148  10.288 -51.446  1.00  0.85           N  
ATOM   6260  CA  LEU A 419       6.022   9.618 -50.516  1.00  0.85           C  
ATOM   6261  C   LEU A 419       7.469   9.800 -50.977  1.00  0.85           C  
ATOM   6262  O   LEU A 419       8.378   9.929 -50.162  1.00  0.85           O  
ATOM   6263  CB  LEU A 419       5.598   8.158 -50.416  1.00  0.85           C  
ATOM   6264  CG  LEU A 419       4.205   7.967 -49.792  1.00  0.85           C  
ATOM   6265  CD1 LEU A 419       3.801   6.512 -49.843  1.00  0.85           C  
ATOM   6266  CD2 LEU A 419       4.229   8.468 -48.396  1.00  0.85           C  
ATOM   6267  H   LEU A 419       4.446   9.760 -51.971  1.00  0.85           H  
ATOM   6268  HA  LEU A 419       5.915  10.081 -49.537  1.00  0.85           H  
ATOM   6269 1HB  LEU A 419       5.586   7.729 -51.415  1.00  0.85           H  
ATOM   6270 2HB  LEU A 419       6.323   7.618 -49.811  1.00  0.85           H  
ATOM   6271  HG  LEU A 419       3.468   8.535 -50.369  1.00  0.85           H  
ATOM   6272 1HD1 LEU A 419       2.812   6.402 -49.405  1.00  0.85           H  
ATOM   6273 2HD1 LEU A 419       3.781   6.177 -50.877  1.00  0.85           H  
ATOM   6274 3HD1 LEU A 419       4.515   5.915 -49.279  1.00  0.85           H  
ATOM   6275 1HD2 LEU A 419       3.259   8.333 -47.974  1.00  0.85           H  
ATOM   6276 2HD2 LEU A 419       4.953   7.906 -47.838  1.00  0.85           H  
ATOM   6277 3HD2 LEU A 419       4.494   9.517 -48.388  1.00  0.85           H  
ATOM   6278  N   GLY A 420       7.671   9.837 -52.293  1.00  0.87           N  
ATOM   6279  CA  GLY A 420       8.969  10.100 -52.885  1.00  0.87           C  
ATOM   6280  C   GLY A 420       9.480  11.489 -52.477  1.00  0.87           C  
ATOM   6281  O   GLY A 420      10.602  11.625 -51.985  1.00  0.87           O  
ATOM   6282  H   GLY A 420       6.886   9.662 -52.914  1.00  0.87           H  
ATOM   6283 1HA  GLY A 420       9.677   9.334 -52.574  1.00  0.87           H  
ATOM   6284 2HA  GLY A 420       8.880  10.047 -53.970  1.00  0.87           H  
ATOM   6285  N   GLU A 421       8.665  12.529 -52.716  1.00  0.88           N  
ATOM   6286  CA  GLU A 421       9.040  13.905 -52.371  1.00  0.88           C  
ATOM   6287  C   GLU A 421       9.205  14.186 -50.865  1.00  0.88           C  
ATOM   6288  O   GLU A 421      10.059  14.990 -50.482  1.00  0.88           O  
ATOM   6289  CB  GLU A 421       8.042  14.920 -52.953  1.00  0.88           C  
ATOM   6290  CG  GLU A 421       8.092  15.077 -54.486  1.00  0.88           C  
ATOM   6291  CD  GLU A 421       7.133  16.143 -55.025  1.00  0.88           C  
ATOM   6292  OE1 GLU A 421       6.346  16.661 -54.263  1.00  0.88           O  
ATOM   6293  OE2 GLU A 421       7.208  16.442 -56.197  1.00  0.88           O  
ATOM   6294  H   GLU A 421       7.757  12.350 -53.151  1.00  0.88           H  
ATOM   6295  HA  GLU A 421      10.005  14.100 -52.837  1.00  0.88           H  
ATOM   6296 1HB  GLU A 421       7.027  14.609 -52.687  1.00  0.88           H  
ATOM   6297 2HB  GLU A 421       8.212  15.897 -52.504  1.00  0.88           H  
ATOM   6298 1HG  GLU A 421       9.108  15.335 -54.780  1.00  0.88           H  
ATOM   6299 2HG  GLU A 421       7.846  14.116 -54.938  1.00  0.88           H  
ATOM   6300  N   LEU A 422       8.393  13.563 -50.008  1.00  0.87           N  
ATOM   6301  CA  LEU A 422       8.490  13.854 -48.578  1.00  0.87           C  
ATOM   6302  C   LEU A 422       9.858  13.421 -48.025  1.00  0.87           C  
ATOM   6303  O   LEU A 422      10.236  12.262 -48.176  1.00  0.87           O  
ATOM   6304  CB  LEU A 422       7.379  13.117 -47.820  1.00  0.87           C  
ATOM   6305  CG  LEU A 422       5.943  13.603 -48.070  1.00  0.87           C  
ATOM   6306  CD1 LEU A 422       4.958  12.656 -47.356  1.00  0.87           C  
ATOM   6307  CD2 LEU A 422       5.817  15.025 -47.589  1.00  0.87           C  
ATOM   6308  H   LEU A 422       7.686  12.918 -50.361  1.00  0.87           H  
ATOM   6309  HA  LEU A 422       8.341  14.919 -48.466  1.00  0.87           H  
ATOM   6310 1HB  LEU A 422       7.411  12.065 -48.113  1.00  0.87           H  
ATOM   6311 2HB  LEU A 422       7.577  13.179 -46.756  1.00  0.87           H  
ATOM   6312  HG  LEU A 422       5.727  13.582 -49.115  1.00  0.87           H  
ATOM   6313 1HD1 LEU A 422       3.939  12.979 -47.529  1.00  0.87           H  
ATOM   6314 2HD1 LEU A 422       5.090  11.654 -47.740  1.00  0.87           H  
ATOM   6315 3HD1 LEU A 422       5.161  12.659 -46.296  1.00  0.87           H  
ATOM   6316 1HD2 LEU A 422       4.807  15.384 -47.767  1.00  0.87           H  
ATOM   6317 2HD2 LEU A 422       6.039  15.067 -46.533  1.00  0.87           H  
ATOM   6318 3HD2 LEU A 422       6.525  15.651 -48.131  1.00  0.87           H  
ATOM   6319  N   PRO A 423      10.570  14.273 -47.257  1.00  0.85           N  
ATOM   6320  CA  PRO A 423      11.915  14.007 -46.754  1.00  0.85           C  
ATOM   6321  C   PRO A 423      12.015  12.815 -45.810  1.00  0.85           C  
ATOM   6322  O   PRO A 423      13.070  12.189 -45.709  1.00  0.85           O  
ATOM   6323  CB  PRO A 423      12.247  15.309 -46.007  1.00  0.85           C  
ATOM   6324  CG  PRO A 423      10.898  15.924 -45.663  1.00  0.85           C  
ATOM   6325  CD  PRO A 423       9.984  15.541 -46.806  1.00  0.85           C  
ATOM   6326  HA  PRO A 423      12.591  13.872 -47.612  1.00  0.85           H  
ATOM   6327 1HB  PRO A 423      12.841  15.073 -45.105  1.00  0.85           H  
ATOM   6328 2HB  PRO A 423      12.866  15.958 -46.641  1.00  0.85           H  
ATOM   6329 1HG  PRO A 423      10.551  15.534 -44.688  1.00  0.85           H  
ATOM   6330 2HG  PRO A 423      11.000  17.013 -45.547  1.00  0.85           H  
ATOM   6331 1HD  PRO A 423       8.970  15.393 -46.402  1.00  0.85           H  
ATOM   6332 2HD  PRO A 423      10.021  16.294 -47.613  1.00  0.85           H  
ATOM   6333  N   ASP A 424      10.904  12.482 -45.158  1.00  0.82           N  
ATOM   6334  CA  ASP A 424      10.841  11.359 -44.237  1.00  0.82           C  
ATOM   6335  C   ASP A 424       9.945  10.249 -44.791  1.00  0.82           C  
ATOM   6336  O   ASP A 424       9.577   9.314 -44.071  1.00  0.82           O  
ATOM   6337  CB  ASP A 424      10.332  11.832 -42.868  1.00  0.82           C  
ATOM   6338  CG  ASP A 424      11.295  12.799 -42.150  1.00  0.82           C  
ATOM   6339  OD1 ASP A 424      12.465  12.516 -42.110  1.00  0.82           O  
ATOM   6340  OD2 ASP A 424      10.845  13.811 -41.653  1.00  0.82           O  
ATOM   6341  H   ASP A 424      10.068  13.031 -45.288  1.00  0.82           H  
ATOM   6342  HA  ASP A 424      11.844  10.954 -44.111  1.00  0.82           H  
ATOM   6343 1HB  ASP A 424       9.377  12.334 -43.002  1.00  0.82           H  
ATOM   6344 2HB  ASP A 424      10.155  10.968 -42.227  1.00  0.82           H  
ATOM   6345  N   GLY A 425       9.563  10.374 -46.058  1.00  0.78           N  
ATOM   6346  CA  GLY A 425       8.680   9.417 -46.700  1.00  0.78           C  
ATOM   6347  C   GLY A 425       7.365   9.265 -45.946  1.00  0.78           C  
ATOM   6348  O   GLY A 425       6.777  10.236 -45.456  1.00  0.78           O  
ATOM   6349  H   GLY A 425       9.916  11.139 -46.634  1.00  0.78           H  
ATOM   6350 1HA  GLY A 425       8.480   9.751 -47.718  1.00  0.78           H  
ATOM   6351 2HA  GLY A 425       9.180   8.453 -46.775  1.00  0.78           H  
ATOM   6352  N   SER A 426       6.980   8.016 -45.730  1.00  0.75           N  
ATOM   6353  CA  SER A 426       5.747   7.669 -45.038  1.00  0.75           C  
ATOM   6354  C   SER A 426       5.804   7.929 -43.524  1.00  0.75           C  
ATOM   6355  O   SER A 426       4.783   7.877 -42.836  1.00  0.75           O  
ATOM   6356  CB  SER A 426       5.408   6.216 -45.330  1.00  0.75           C  
ATOM   6357  OG  SER A 426       6.352   5.346 -44.761  1.00  0.75           O  
ATOM   6358  H   SER A 426       7.544   7.269 -46.112  1.00  0.75           H  
ATOM   6359  HA  SER A 426       4.951   8.289 -45.449  1.00  0.75           H  
ATOM   6360 1HB  SER A 426       4.419   5.996 -44.942  1.00  0.75           H  
ATOM   6361 2HB  SER A 426       5.372   6.056 -46.404  1.00  0.75           H  
ATOM   6362  HG  SER A 426       6.428   5.594 -43.824  1.00  0.75           H  
ATOM   6363  N   GLU A 427       6.985   8.238 -42.988  1.00  0.75           N  
ATOM   6364  CA  GLU A 427       7.094   8.472 -41.552  1.00  0.75           C  
ATOM   6365  C   GLU A 427       6.852   9.956 -41.224  1.00  0.75           C  
ATOM   6366  O   GLU A 427       6.983  10.376 -40.072  1.00  0.75           O  
ATOM   6367  CB  GLU A 427       8.453   8.007 -41.030  1.00  0.75           C  
ATOM   6368  CG  GLU A 427       8.732   6.509 -41.262  1.00  0.75           C  
ATOM   6369  CD  GLU A 427       7.765   5.549 -40.596  1.00  0.75           C  
ATOM   6370  OE1 GLU A 427       7.538   5.619 -39.408  1.00  0.75           O  
ATOM   6371  OE2 GLU A 427       7.239   4.731 -41.308  1.00  0.75           O  
ATOM   6372  H   GLU A 427       7.824   8.335 -43.566  1.00  0.75           H  
ATOM   6373  HA  GLU A 427       6.324   7.888 -41.048  1.00  0.75           H  
ATOM   6374 1HB  GLU A 427       9.241   8.576 -41.523  1.00  0.75           H  
ATOM   6375 2HB  GLU A 427       8.522   8.207 -39.961  1.00  0.75           H  
ATOM   6376 1HG  GLU A 427       8.707   6.328 -42.339  1.00  0.75           H  
ATOM   6377 2HG  GLU A 427       9.742   6.291 -40.916  1.00  0.75           H  
ATOM   6378  N   THR A 428       6.544  10.755 -42.253  1.00  0.79           N  
ATOM   6379  CA  THR A 428       6.277  12.176 -42.102  1.00  0.79           C  
ATOM   6380  C   THR A 428       5.052  12.437 -41.215  1.00  0.79           C  
ATOM   6381  O   THR A 428       4.009  11.822 -41.437  1.00  0.79           O  
ATOM   6382  CB  THR A 428       6.005  12.802 -43.484  1.00  0.79           C  
ATOM   6383  OG1 THR A 428       7.139  12.603 -44.311  1.00  0.79           O  
ATOM   6384  CG2 THR A 428       5.691  14.268 -43.402  1.00  0.79           C  
ATOM   6385  H   THR A 428       6.496  10.365 -43.197  1.00  0.79           H  
ATOM   6386  HA  THR A 428       7.174  12.616 -41.684  1.00  0.79           H  
ATOM   6387  HB  THR A 428       5.156  12.290 -43.931  1.00  0.79           H  
ATOM   6388  HG1 THR A 428       7.035  11.735 -44.760  1.00  0.79           H  
ATOM   6389 1HG2 THR A 428       5.495  14.648 -44.390  1.00  0.79           H  
ATOM   6390 2HG2 THR A 428       4.816  14.414 -42.790  1.00  0.79           H  
ATOM   6391 3HG2 THR A 428       6.531  14.802 -42.973  1.00  0.79           H  
ATOM   6392  N   PRO A 429       5.137  13.317 -40.188  1.00  0.88           N  
ATOM   6393  CA  PRO A 429       4.038  13.696 -39.315  1.00  0.88           C  
ATOM   6394  C   PRO A 429       3.007  14.497 -40.101  1.00  0.88           C  
ATOM   6395  O   PRO A 429       3.366  15.246 -41.007  1.00  0.88           O  
ATOM   6396  CB  PRO A 429       4.729  14.517 -38.227  1.00  0.88           C  
ATOM   6397  CG  PRO A 429       5.982  15.053 -38.875  1.00  0.88           C  
ATOM   6398  CD  PRO A 429       6.418  13.977 -39.852  1.00  0.88           C  
ATOM   6399  HA  PRO A 429       3.592  12.805 -38.870  1.00  0.88           H  
ATOM   6400 1HB  PRO A 429       4.055  15.313 -37.880  1.00  0.88           H  
ATOM   6401 2HB  PRO A 429       4.941  13.877 -37.359  1.00  0.88           H  
ATOM   6402 1HG  PRO A 429       5.765  16.011 -39.372  1.00  0.88           H  
ATOM   6403 2HG  PRO A 429       6.745  15.258 -38.110  1.00  0.88           H  
ATOM   6404 1HD  PRO A 429       6.862  14.487 -40.708  1.00  0.88           H  
ATOM   6405 2HD  PRO A 429       7.110  13.256 -39.380  1.00  0.88           H  
ATOM   6406  N   LEU A 430       1.743  14.399 -39.717  1.00  1.00           N  
ATOM   6407  CA  LEU A 430       0.696  15.121 -40.430  1.00  1.00           C  
ATOM   6408  C   LEU A 430       0.241  16.459 -39.868  1.00  1.00           C  
ATOM   6409  O   LEU A 430      -0.618  17.095 -40.459  1.00  1.00           O  
ATOM   6410  CB  LEU A 430      -0.543  14.261 -40.510  1.00  1.00           C  
ATOM   6411  CG  LEU A 430      -0.387  12.957 -41.187  1.00  1.00           C  
ATOM   6412  CD1 LEU A 430      -1.644  12.297 -41.161  1.00  1.00           C  
ATOM   6413  CD2 LEU A 430       0.042  13.137 -42.530  1.00  1.00           C  
ATOM   6414  H   LEU A 430       1.497  13.758 -38.973  1.00  1.00           H  
ATOM   6415  HA  LEU A 430       1.060  15.297 -41.434  1.00  1.00           H  
ATOM   6416 1HB  LEU A 430      -0.888  14.061 -39.493  1.00  1.00           H  
ATOM   6417 2HB  LEU A 430      -1.317  14.815 -41.030  1.00  1.00           H  
ATOM   6418  HG  LEU A 430       0.336  12.344 -40.648  1.00  1.00           H  
ATOM   6419 1HD1 LEU A 430      -1.550  11.333 -41.651  1.00  1.00           H  
ATOM   6420 2HD1 LEU A 430      -1.950  12.179 -40.133  1.00  1.00           H  
ATOM   6421 3HD1 LEU A 430      -2.351  12.903 -41.677  1.00  1.00           H  
ATOM   6422 1HD2 LEU A 430       0.109  12.176 -42.981  1.00  1.00           H  
ATOM   6423 2HD2 LEU A 430      -0.694  13.733 -43.040  1.00  1.00           H  
ATOM   6424 3HD2 LEU A 430       1.011  13.631 -42.546  1.00  1.00           H  
ATOM   6425  N   GLY A 431       0.736  16.871 -38.716  1.00  1.17           N  
ATOM   6426  CA  GLY A 431       0.272  18.140 -38.153  1.00  1.17           C  
ATOM   6427  C   GLY A 431      -1.047  17.935 -37.401  1.00  1.17           C  
ATOM   6428  O   GLY A 431      -1.804  17.015 -37.717  1.00  1.17           O  
ATOM   6429  H   GLY A 431       1.443  16.323 -38.250  1.00  1.17           H  
ATOM   6430 1HA  GLY A 431       1.028  18.542 -37.479  1.00  1.17           H  
ATOM   6431 2HA  GLY A 431       0.144  18.856 -38.960  1.00  1.17           H  
ATOM   6432  N   ARG A 432      -1.395  18.848 -36.482  1.00  1.33           N  
ATOM   6433  CA  ARG A 432      -2.607  18.664 -35.662  1.00  1.33           C  
ATOM   6434  C   ARG A 432      -3.928  18.538 -36.434  1.00  1.33           C  
ATOM   6435  O   ARG A 432      -4.878  17.934 -35.941  1.00  1.33           O  
ATOM   6436  CB  ARG A 432      -2.762  19.810 -34.666  1.00  1.33           C  
ATOM   6437  CG  ARG A 432      -3.105  21.178 -35.261  1.00  1.33           C  
ATOM   6438  CD  ARG A 432      -3.219  22.233 -34.203  1.00  1.33           C  
ATOM   6439  NE  ARG A 432      -1.930  22.572 -33.609  1.00  1.33           N  
ATOM   6440  CZ  ARG A 432      -1.775  23.215 -32.433  1.00  1.33           C  
ATOM   6441  NH1 ARG A 432      -2.829  23.565 -31.733  1.00  1.33           N  
ATOM   6442  NH2 ARG A 432      -0.564  23.495 -31.983  1.00  1.33           N  
ATOM   6443  H   ARG A 432      -0.781  19.627 -36.296  1.00  1.33           H  
ATOM   6444  HA  ARG A 432      -2.470  17.755 -35.083  1.00  1.33           H  
ATOM   6445 1HB  ARG A 432      -3.550  19.561 -33.957  1.00  1.33           H  
ATOM   6446 2HB  ARG A 432      -1.838  19.922 -34.100  1.00  1.33           H  
ATOM   6447 1HG  ARG A 432      -2.336  21.475 -35.974  1.00  1.33           H  
ATOM   6448 2HG  ARG A 432      -4.062  21.123 -35.762  1.00  1.33           H  
ATOM   6449 1HD  ARG A 432      -3.642  23.139 -34.643  1.00  1.33           H  
ATOM   6450 2HD  ARG A 432      -3.880  21.880 -33.411  1.00  1.33           H  
ATOM   6451  HE  ARG A 432      -1.095  22.318 -34.119  1.00  1.33           H  
ATOM   6452 1HH1 ARG A 432      -3.753  23.353 -32.079  1.00  1.33           H  
ATOM   6453 2HH1 ARG A 432      -2.714  24.050 -30.855  1.00  1.33           H  
ATOM   6454 1HH2 ARG A 432       0.249  23.228 -32.520  1.00  1.33           H  
ATOM   6455 2HH2 ARG A 432      -0.452  23.978 -31.104  1.00  1.33           H  
ATOM   6456  N   GLY A 433      -3.995  19.112 -37.627  1.00  1.45           N  
ATOM   6457  CA  GLY A 433      -5.209  19.068 -38.433  1.00  1.45           C  
ATOM   6458  C   GLY A 433      -4.923  18.638 -39.862  1.00  1.45           C  
ATOM   6459  O   GLY A 433      -5.697  18.940 -40.770  1.00  1.45           O  
ATOM   6460  H   GLY A 433      -3.178  19.583 -37.978  1.00  1.45           H  
ATOM   6461 1HA  GLY A 433      -5.920  18.375 -37.984  1.00  1.45           H  
ATOM   6462 2HA  GLY A 433      -5.681  20.050 -38.433  1.00  1.45           H  
ATOM   6463  N   GLY A 434      -3.804  17.944 -40.080  1.00  1.49           N  
ATOM   6464  CA  GLY A 434      -3.406  17.570 -41.443  1.00  1.49           C  
ATOM   6465  C   GLY A 434      -2.586  18.707 -42.081  1.00  1.49           C  
ATOM   6466  O   GLY A 434      -2.190  18.650 -43.247  1.00  1.49           O  
ATOM   6467  H   GLY A 434      -3.204  17.661 -39.298  1.00  1.49           H  
ATOM   6468 1HA  GLY A 434      -2.823  16.652 -41.421  1.00  1.49           H  
ATOM   6469 2HA  GLY A 434      -4.291  17.372 -42.043  1.00  1.49           H  
ATOM   6470  N   VAL A 435      -2.376  19.760 -41.304  1.00  1.45           N  
ATOM   6471  CA  VAL A 435      -1.654  20.937 -41.741  1.00  1.45           C  
ATOM   6472  C   VAL A 435      -0.238  20.574 -42.167  1.00  1.45           C  
ATOM   6473  O   VAL A 435       0.451  19.803 -41.508  1.00  1.45           O  
ATOM   6474  CB  VAL A 435      -1.666  21.985 -40.613  1.00  1.45           C  
ATOM   6475  CG1 VAL A 435      -0.911  21.484 -39.423  1.00  1.45           C  
ATOM   6476  CG2 VAL A 435      -1.111  23.298 -41.117  1.00  1.45           C  
ATOM   6477  H   VAL A 435      -2.737  19.722 -40.370  1.00  1.45           H  
ATOM   6478  HA  VAL A 435      -2.176  21.361 -42.596  1.00  1.45           H  
ATOM   6479  HB  VAL A 435      -2.649  22.133 -40.307  1.00  1.45           H  
ATOM   6480 1HG1 VAL A 435      -0.956  22.225 -38.625  1.00  1.45           H  
ATOM   6481 2HG1 VAL A 435      -1.371  20.564 -39.091  1.00  1.45           H  
ATOM   6482 3HG1 VAL A 435       0.128  21.306 -39.700  1.00  1.45           H  
ATOM   6483 1HG2 VAL A 435      -1.154  24.037 -40.318  1.00  1.45           H  
ATOM   6484 2HG2 VAL A 435      -0.077  23.169 -41.428  1.00  1.45           H  
ATOM   6485 3HG2 VAL A 435      -1.706  23.644 -41.961  1.00  1.45           H  
ATOM   6486  N   GLY A 436       0.195  21.164 -43.274  1.00  1.35           N  
ATOM   6487  CA  GLY A 436       1.496  20.875 -43.857  1.00  1.35           C  
ATOM   6488  C   GLY A 436       1.327  19.987 -45.090  1.00  1.35           C  
ATOM   6489  O   GLY A 436       2.214  19.923 -45.940  1.00  1.35           O  
ATOM   6490  H   GLY A 436      -0.417  21.806 -43.755  1.00  1.35           H  
ATOM   6491 1HA  GLY A 436       1.992  21.805 -44.134  1.00  1.35           H  
ATOM   6492 2HA  GLY A 436       2.126  20.373 -43.123  1.00  1.35           H  
ATOM   6493  N   LEU A 437       0.160  19.347 -45.210  1.00  1.22           N  
ATOM   6494  CA  LEU A 437      -0.159  18.526 -46.373  1.00  1.22           C  
ATOM   6495  C   LEU A 437      -1.197  19.278 -47.189  1.00  1.22           C  
ATOM   6496  O   LEU A 437      -2.167  19.796 -46.631  1.00  1.22           O  
ATOM   6497  CB  LEU A 437      -0.751  17.166 -45.978  1.00  1.22           C  
ATOM   6498  CG  LEU A 437       0.189  16.116 -45.477  1.00  1.22           C  
ATOM   6499  CD1 LEU A 437       0.579  16.413 -44.034  1.00  1.22           C  
ATOM   6500  CD2 LEU A 437      -0.502  14.743 -45.636  1.00  1.22           C  
ATOM   6501  H   LEU A 437      -0.534  19.395 -44.462  1.00  1.22           H  
ATOM   6502  HA  LEU A 437       0.732  18.377 -46.982  1.00  1.22           H  
ATOM   6503 1HB  LEU A 437      -1.503  17.323 -45.215  1.00  1.22           H  
ATOM   6504 2HB  LEU A 437      -1.240  16.756 -46.863  1.00  1.22           H  
ATOM   6505  HG  LEU A 437       1.093  16.144 -46.058  1.00  1.22           H  
ATOM   6506 1HD1 LEU A 437       1.276  15.658 -43.694  1.00  1.22           H  
ATOM   6507 2HD1 LEU A 437       1.054  17.383 -43.966  1.00  1.22           H  
ATOM   6508 3HD1 LEU A 437      -0.311  16.411 -43.397  1.00  1.22           H  
ATOM   6509 1HD2 LEU A 437       0.168  13.954 -45.304  1.00  1.22           H  
ATOM   6510 2HD2 LEU A 437      -1.418  14.725 -45.044  1.00  1.22           H  
ATOM   6511 3HD2 LEU A 437      -0.753  14.584 -46.676  1.00  1.22           H  
ATOM   6512  N   SER A 438      -1.012  19.365 -48.498  1.00  1.11           N  
ATOM   6513  CA  SER A 438      -2.016  20.066 -49.287  1.00  1.11           C  
ATOM   6514  C   SER A 438      -3.299  19.269 -49.260  1.00  1.11           C  
ATOM   6515  O   SER A 438      -3.262  18.058 -49.045  1.00  1.11           O  
ATOM   6516  CB  SER A 438      -1.548  20.251 -50.723  1.00  1.11           C  
ATOM   6517  OG  SER A 438      -1.450  19.013 -51.422  1.00  1.11           O  
ATOM   6518  H   SER A 438      -0.198  18.947 -48.933  1.00  1.11           H  
ATOM   6519  HA  SER A 438      -2.200  21.045 -48.841  1.00  1.11           H  
ATOM   6520 1HB  SER A 438      -2.236  20.912 -51.247  1.00  1.11           H  
ATOM   6521 2HB  SER A 438      -0.575  20.737 -50.716  1.00  1.11           H  
ATOM   6522  HG  SER A 438      -0.943  19.209 -52.223  1.00  1.11           H  
ATOM   6523  N   LEU A 439      -4.428  19.912 -49.534  1.00  1.00           N  
ATOM   6524  CA  LEU A 439      -5.684  19.176 -49.558  1.00  1.00           C  
ATOM   6525  C   LEU A 439      -5.631  18.054 -50.587  1.00  1.00           C  
ATOM   6526  O   LEU A 439      -6.114  16.954 -50.332  1.00  1.00           O  
ATOM   6527  CB  LEU A 439      -6.860  20.112 -49.777  1.00  1.00           C  
ATOM   6528  CG  LEU A 439      -8.219  19.440 -49.793  1.00  1.00           C  
ATOM   6529  CD1 LEU A 439      -8.463  18.698 -48.454  1.00  1.00           C  
ATOM   6530  CD2 LEU A 439      -9.273  20.500 -50.008  1.00  1.00           C  
ATOM   6531  H   LEU A 439      -4.416  20.907 -49.706  1.00  1.00           H  
ATOM   6532  HA  LEU A 439      -5.823  18.720 -48.583  1.00  1.00           H  
ATOM   6533 1HB  LEU A 439      -6.866  20.845 -48.980  1.00  1.00           H  
ATOM   6534 2HB  LEU A 439      -6.734  20.628 -50.729  1.00  1.00           H  
ATOM   6535  HG  LEU A 439      -8.252  18.720 -50.605  1.00  1.00           H  
ATOM   6536 1HD1 LEU A 439      -9.440  18.219 -48.479  1.00  1.00           H  
ATOM   6537 2HD1 LEU A 439      -7.693  17.941 -48.311  1.00  1.00           H  
ATOM   6538 3HD1 LEU A 439      -8.428  19.413 -47.631  1.00  1.00           H  
ATOM   6539 1HD2 LEU A 439     -10.251  20.032 -50.042  1.00  1.00           H  
ATOM   6540 2HD2 LEU A 439      -9.240  21.222 -49.196  1.00  1.00           H  
ATOM   6541 3HD2 LEU A 439      -9.083  21.009 -50.948  1.00  1.00           H  
ATOM   6542  N   GLY A 440      -5.033  18.322 -51.744  1.00  0.92           N  
ATOM   6543  CA  GLY A 440      -4.900  17.293 -52.766  1.00  0.92           C  
ATOM   6544  C   GLY A 440      -4.147  16.095 -52.176  1.00  0.92           C  
ATOM   6545  O   GLY A 440      -4.580  14.947 -52.311  1.00  0.92           O  
ATOM   6546  H   GLY A 440      -4.654  19.242 -51.905  1.00  0.92           H  
ATOM   6547 1HA  GLY A 440      -5.890  16.985 -53.107  1.00  0.92           H  
ATOM   6548 2HA  GLY A 440      -4.367  17.692 -53.629  1.00  0.92           H  
ATOM   6549  N   GLN A 441      -3.002  16.354 -51.524  1.00  0.85           N  
ATOM   6550  CA  GLN A 441      -2.214  15.275 -50.921  1.00  0.85           C  
ATOM   6551  C   GLN A 441      -3.015  14.510 -49.875  1.00  0.85           C  
ATOM   6552  O   GLN A 441      -2.948  13.278 -49.816  1.00  0.85           O  
ATOM   6553  CB  GLN A 441      -0.948  15.832 -50.289  1.00  0.85           C  
ATOM   6554  CG  GLN A 441      -0.022  14.825 -49.715  1.00  0.85           C  
ATOM   6555  CD  GLN A 441       1.210  15.492 -49.112  1.00  0.85           C  
ATOM   6556  OE1 GLN A 441       1.545  16.621 -49.478  1.00  0.85           O  
ATOM   6557  NE2 GLN A 441       1.884  14.818 -48.194  1.00  0.85           N  
ATOM   6558  H   GLN A 441      -2.667  17.316 -51.424  1.00  0.85           H  
ATOM   6559  HA  GLN A 441      -1.936  14.572 -51.699  1.00  0.85           H  
ATOM   6560 1HB  GLN A 441      -0.401  16.408 -51.032  1.00  0.85           H  
ATOM   6561 2HB  GLN A 441      -1.224  16.519 -49.490  1.00  0.85           H  
ATOM   6562 1HG  GLN A 441      -0.537  14.260 -48.950  1.00  0.85           H  
ATOM   6563 2HG  GLN A 441       0.286  14.176 -50.515  1.00  0.85           H  
ATOM   6564 1HE2 GLN A 441       2.689  15.234 -47.766  1.00  0.85           H  
ATOM   6565 2HE2 GLN A 441       1.590  13.904 -47.921  1.00  0.85           H  
ATOM   6566  N   ARG A 442      -3.783  15.233 -49.054  1.00  0.79           N  
ATOM   6567  CA  ARG A 442      -4.610  14.606 -48.031  1.00  0.79           C  
ATOM   6568  C   ARG A 442      -5.665  13.714 -48.671  1.00  0.79           C  
ATOM   6569  O   ARG A 442      -5.941  12.616 -48.177  1.00  0.79           O  
ATOM   6570  CB  ARG A 442      -5.288  15.656 -47.169  1.00  0.79           C  
ATOM   6571  CG  ARG A 442      -4.368  16.404 -46.225  1.00  0.79           C  
ATOM   6572  CD  ARG A 442      -5.045  17.544 -45.590  1.00  0.79           C  
ATOM   6573  NE  ARG A 442      -6.250  17.150 -44.855  1.00  0.79           N  
ATOM   6574  CZ  ARG A 442      -7.124  18.032 -44.342  1.00  0.79           C  
ATOM   6575  NH1 ARG A 442      -6.883  19.319 -44.454  1.00  0.79           N  
ATOM   6576  NH2 ARG A 442      -8.222  17.622 -43.735  1.00  0.79           N  
ATOM   6577  H   ARG A 442      -3.782  16.251 -49.142  1.00  0.79           H  
ATOM   6578  HA  ARG A 442      -3.968  13.995 -47.396  1.00  0.79           H  
ATOM   6579 1HB  ARG A 442      -5.762  16.389 -47.810  1.00  0.79           H  
ATOM   6580 2HB  ARG A 442      -6.074  15.189 -46.573  1.00  0.79           H  
ATOM   6581 1HG  ARG A 442      -3.964  15.754 -45.468  1.00  0.79           H  
ATOM   6582 2HG  ARG A 442      -3.556  16.813 -46.812  1.00  0.79           H  
ATOM   6583 1HD  ARG A 442      -4.352  18.018 -44.888  1.00  0.79           H  
ATOM   6584 2HD  ARG A 442      -5.325  18.265 -46.350  1.00  0.79           H  
ATOM   6585  HE  ARG A 442      -6.461  16.162 -44.756  1.00  0.79           H  
ATOM   6586 1HH1 ARG A 442      -6.042  19.641 -44.916  1.00  0.79           H  
ATOM   6587 2HH1 ARG A 442      -7.535  19.982 -44.072  1.00  0.79           H  
ATOM   6588 1HH2 ARG A 442      -8.439  16.617 -43.662  1.00  0.79           H  
ATOM   6589 2HH2 ARG A 442      -8.870  18.290 -43.357  1.00  0.79           H  
ATOM   6590  N   GLN A 443      -6.234  14.156 -49.798  1.00  0.75           N  
ATOM   6591  CA  GLN A 443      -7.215  13.337 -50.488  1.00  0.75           C  
ATOM   6592  C   GLN A 443      -6.550  12.074 -51.012  1.00  0.75           C  
ATOM   6593  O   GLN A 443      -7.095  10.979 -50.871  1.00  0.75           O  
ATOM   6594  CB  GLN A 443      -7.923  14.141 -51.589  1.00  0.75           C  
ATOM   6595  CG  GLN A 443      -8.873  15.205 -51.025  1.00  0.75           C  
ATOM   6596  CD  GLN A 443      -9.491  16.128 -52.076  1.00  0.75           C  
ATOM   6597  OE1 GLN A 443      -9.264  16.005 -53.302  1.00  0.75           O  
ATOM   6598  NE2 GLN A 443     -10.259  17.092 -51.564  1.00  0.75           N  
ATOM   6599  H   GLN A 443      -6.000  15.080 -50.160  1.00  0.75           H  
ATOM   6600  HA  GLN A 443      -7.962  13.037 -49.778  1.00  0.75           H  
ATOM   6601 1HB  GLN A 443      -7.180  14.652 -52.197  1.00  0.75           H  
ATOM   6602 2HB  GLN A 443      -8.482  13.474 -52.246  1.00  0.75           H  
ATOM   6603 1HG  GLN A 443      -9.689  14.697 -50.508  1.00  0.75           H  
ATOM   6604 2HG  GLN A 443      -8.327  15.823 -50.316  1.00  0.75           H  
ATOM   6605 1HE2 GLN A 443     -10.691  17.817 -52.133  1.00  0.75           H  
ATOM   6606 2HE2 GLN A 443     -10.391  17.136 -50.574  1.00  0.75           H  
ATOM   6607  N   ARG A 444      -5.332  12.195 -51.540  1.00  0.72           N  
ATOM   6608  CA  ARG A 444      -4.637  11.011 -52.023  1.00  0.72           C  
ATOM   6609  C   ARG A 444      -4.323  10.050 -50.878  1.00  0.72           C  
ATOM   6610  O   ARG A 444      -4.480   8.837 -51.029  1.00  0.72           O  
ATOM   6611  CB  ARG A 444      -3.371  11.384 -52.752  1.00  0.72           C  
ATOM   6612  CG  ARG A 444      -3.609  12.036 -54.054  1.00  0.72           C  
ATOM   6613  CD  ARG A 444      -2.415  12.139 -54.913  1.00  0.72           C  
ATOM   6614  NE  ARG A 444      -1.356  13.011 -54.376  1.00  0.72           N  
ATOM   6615  CZ  ARG A 444      -1.321  14.363 -54.508  1.00  0.72           C  
ATOM   6616  NH1 ARG A 444      -2.309  15.000 -55.067  1.00  0.72           N  
ATOM   6617  NH2 ARG A 444      -0.292  15.054 -54.065  1.00  0.72           N  
ATOM   6618  H   ARG A 444      -4.912  13.123 -51.643  1.00  0.72           H  
ATOM   6619  HA  ARG A 444      -5.284  10.502 -52.732  1.00  0.72           H  
ATOM   6620 1HB  ARG A 444      -2.777  12.056 -52.139  1.00  0.72           H  
ATOM   6621 2HB  ARG A 444      -2.795  10.487 -52.947  1.00  0.72           H  
ATOM   6622 1HG  ARG A 444      -4.387  11.503 -54.601  1.00  0.72           H  
ATOM   6623 2HG  ARG A 444      -3.934  13.041 -53.845  1.00  0.72           H  
ATOM   6624 1HD  ARG A 444      -1.990  11.141 -55.058  1.00  0.72           H  
ATOM   6625 2HD  ARG A 444      -2.720  12.524 -55.861  1.00  0.72           H  
ATOM   6626  HE  ARG A 444      -0.565  12.565 -53.936  1.00  0.72           H  
ATOM   6627 1HH1 ARG A 444      -3.116  14.484 -55.379  1.00  0.72           H  
ATOM   6628 2HH1 ARG A 444      -2.280  16.005 -55.155  1.00  0.72           H  
ATOM   6629 1HH2 ARG A 444       0.482  14.580 -53.631  1.00  0.72           H  
ATOM   6630 2HH2 ARG A 444      -0.277  16.057 -54.166  1.00  0.72           H  
ATOM   6631  N   LEU A 445      -3.934  10.587 -49.717  1.00  0.71           N  
ATOM   6632  CA  LEU A 445      -3.638   9.757 -48.553  1.00  0.71           C  
ATOM   6633  C   LEU A 445      -4.897   8.971 -48.203  1.00  0.71           C  
ATOM   6634  O   LEU A 445      -4.853   7.750 -48.009  1.00  0.71           O  
ATOM   6635  CB  LEU A 445      -3.229  10.591 -47.328  1.00  0.71           C  
ATOM   6636  CG  LEU A 445      -2.665   9.766 -46.117  1.00  0.71           C  
ATOM   6637  CD1 LEU A 445      -1.936  10.704 -45.147  1.00  0.71           C  
ATOM   6638  CD2 LEU A 445      -3.789   8.989 -45.438  1.00  0.71           C  
ATOM   6639  H   LEU A 445      -3.807  11.597 -49.654  1.00  0.71           H  
ATOM   6640  HA  LEU A 445      -2.839   9.059 -48.806  1.00  0.71           H  
ATOM   6641 1HB  LEU A 445      -2.476  11.315 -47.634  1.00  0.71           H  
ATOM   6642 2HB  LEU A 445      -4.101  11.142 -46.975  1.00  0.71           H  
ATOM   6643  HG  LEU A 445      -1.931   9.060 -46.488  1.00  0.71           H  
ATOM   6644 1HD1 LEU A 445      -1.526  10.122 -44.327  1.00  0.71           H  
ATOM   6645 2HD1 LEU A 445      -1.130  11.219 -45.669  1.00  0.71           H  
ATOM   6646 3HD1 LEU A 445      -2.634  11.431 -44.759  1.00  0.71           H  
ATOM   6647 1HD2 LEU A 445      -3.375   8.405 -44.625  1.00  0.71           H  
ATOM   6648 2HD2 LEU A 445      -4.526   9.673 -45.060  1.00  0.71           H  
ATOM   6649 3HD2 LEU A 445      -4.257   8.321 -46.155  1.00  0.71           H  
ATOM   6650  N   GLY A 446      -6.026   9.701 -48.086  1.00  0.70           N  
ATOM   6651  CA  GLY A 446      -7.317   9.127 -47.728  1.00  0.70           C  
ATOM   6652  C   GLY A 446      -7.722   8.032 -48.705  1.00  0.70           C  
ATOM   6653  O   GLY A 446      -8.199   6.972 -48.284  1.00  0.70           O  
ATOM   6654  H   GLY A 446      -5.980  10.707 -48.255  1.00  0.70           H  
ATOM   6655 1HA  GLY A 446      -7.267   8.727 -46.716  1.00  0.70           H  
ATOM   6656 2HA  GLY A 446      -8.070   9.917 -47.730  1.00  0.70           H  
ATOM   6657  N   LEU A 447      -7.487   8.259 -49.999  1.00  0.70           N  
ATOM   6658  CA  LEU A 447      -7.746   7.250 -51.013  1.00  0.70           C  
ATOM   6659  C   LEU A 447      -6.888   6.029 -50.850  1.00  0.70           C  
ATOM   6660  O   LEU A 447      -7.386   4.918 -50.961  1.00  0.70           O  
ATOM   6661  CB  LEU A 447      -7.550   7.818 -52.405  1.00  0.70           C  
ATOM   6662  CG  LEU A 447      -8.597   8.694 -52.849  1.00  0.70           C  
ATOM   6663  CD1 LEU A 447      -8.174   9.425 -54.062  1.00  0.70           C  
ATOM   6664  CD2 LEU A 447      -9.807   7.775 -53.139  1.00  0.70           C  
ATOM   6665  H   LEU A 447      -7.126   9.169 -50.289  1.00  0.70           H  
ATOM   6666  HA  LEU A 447      -8.788   6.945 -50.916  1.00  0.70           H  
ATOM   6667 1HB  LEU A 447      -6.619   8.375 -52.419  1.00  0.70           H  
ATOM   6668 2HB  LEU A 447      -7.473   7.002 -53.113  1.00  0.70           H  
ATOM   6669  HG  LEU A 447      -8.822   9.408 -52.099  1.00  0.70           H  
ATOM   6670 1HD1 LEU A 447      -8.979  10.069 -54.411  1.00  0.70           H  
ATOM   6671 2HD1 LEU A 447      -7.307  10.033 -53.831  1.00  0.70           H  
ATOM   6672 3HD1 LEU A 447      -7.920   8.710 -54.798  1.00  0.70           H  
ATOM   6673 1HD2 LEU A 447     -10.632   8.329 -53.469  1.00  0.70           H  
ATOM   6674 2HD2 LEU A 447      -9.535   7.055 -53.908  1.00  0.70           H  
ATOM   6675 3HD2 LEU A 447     -10.081   7.245 -52.227  1.00  0.70           H  
ATOM   6676  N   VAL A 448      -5.609   6.198 -50.529  1.00  0.71           N  
ATOM   6677  CA  VAL A 448      -4.797   5.008 -50.374  1.00  0.71           C  
ATOM   6678  C   VAL A 448      -5.315   4.177 -49.214  1.00  0.71           C  
ATOM   6679  O   VAL A 448      -5.480   2.955 -49.322  1.00  0.71           O  
ATOM   6680  CB  VAL A 448      -3.339   5.340 -50.069  1.00  0.71           C  
ATOM   6681  CG1 VAL A 448      -2.619   4.069 -49.723  1.00  0.71           C  
ATOM   6682  CG2 VAL A 448      -2.682   5.962 -51.208  1.00  0.71           C  
ATOM   6683  H   VAL A 448      -5.209   7.134 -50.440  1.00  0.71           H  
ATOM   6684  HA  VAL A 448      -4.861   4.443 -51.290  1.00  0.71           H  
ATOM   6685  HB  VAL A 448      -3.304   6.011 -49.222  1.00  0.71           H  
ATOM   6686 1HG1 VAL A 448      -1.608   4.293 -49.476  1.00  0.71           H  
ATOM   6687 2HG1 VAL A 448      -3.111   3.615 -48.869  1.00  0.71           H  
ATOM   6688 3HG1 VAL A 448      -2.632   3.392 -50.542  1.00  0.71           H  
ATOM   6689 1HG2 VAL A 448      -1.657   6.171 -50.951  1.00  0.71           H  
ATOM   6690 2HG2 VAL A 448      -2.720   5.284 -52.050  1.00  0.71           H  
ATOM   6691 3HG2 VAL A 448      -3.183   6.875 -51.448  1.00  0.71           H  
ATOM   6692  N   ARG A 449      -5.583   4.861 -48.105  1.00  0.72           N  
ATOM   6693  CA  ARG A 449      -6.095   4.242 -46.900  1.00  0.72           C  
ATOM   6694  C   ARG A 449      -7.379   3.468 -47.195  1.00  0.72           C  
ATOM   6695  O   ARG A 449      -7.498   2.280 -46.895  1.00  0.72           O  
ATOM   6696  CB  ARG A 449      -6.374   5.330 -45.868  1.00  0.72           C  
ATOM   6697  CG  ARG A 449      -6.910   4.889 -44.564  1.00  0.72           C  
ATOM   6698  CD  ARG A 449      -7.347   6.062 -43.730  1.00  0.72           C  
ATOM   6699  NE  ARG A 449      -8.423   6.820 -44.338  1.00  0.72           N  
ATOM   6700  CZ  ARG A 449      -8.898   8.006 -43.883  1.00  0.72           C  
ATOM   6701  NH1 ARG A 449      -8.382   8.577 -42.801  1.00  0.72           N  
ATOM   6702  NH2 ARG A 449      -9.884   8.580 -44.529  1.00  0.72           N  
ATOM   6703  H   ARG A 449      -5.420   5.870 -48.104  1.00  0.72           H  
ATOM   6704  HA  ARG A 449      -5.341   3.557 -46.506  1.00  0.72           H  
ATOM   6705 1HB  ARG A 449      -5.458   5.883 -45.675  1.00  0.72           H  
ATOM   6706 2HB  ARG A 449      -7.084   6.035 -46.273  1.00  0.72           H  
ATOM   6707 1HG  ARG A 449      -7.729   4.214 -44.709  1.00  0.72           H  
ATOM   6708 2HG  ARG A 449      -6.121   4.364 -44.021  1.00  0.72           H  
ATOM   6709 1HD  ARG A 449      -7.713   5.695 -42.791  1.00  0.72           H  
ATOM   6710 2HD  ARG A 449      -6.506   6.732 -43.563  1.00  0.72           H  
ATOM   6711  HE  ARG A 449      -8.850   6.428 -45.170  1.00  0.72           H  
ATOM   6712 1HH1 ARG A 449      -7.623   8.131 -42.312  1.00  0.72           H  
ATOM   6713 2HH1 ARG A 449      -8.740   9.483 -42.441  1.00  0.72           H  
ATOM   6714 1HH2 ARG A 449     -10.264   8.125 -45.350  1.00  0.72           H  
ATOM   6715 2HH2 ARG A 449     -10.257   9.450 -44.196  1.00  0.72           H  
ATOM   6716  N   ALA A 450      -8.351   4.147 -47.807  1.00  0.75           N  
ATOM   6717  CA  ALA A 450      -9.634   3.528 -48.094  1.00  0.75           C  
ATOM   6718  C   ALA A 450      -9.569   2.414 -49.145  1.00  0.75           C  
ATOM   6719  O   ALA A 450     -10.106   1.329 -48.936  1.00  0.75           O  
ATOM   6720  CB  ALA A 450     -10.599   4.602 -48.552  1.00  0.75           C  
ATOM   6721  H   ALA A 450      -8.204   5.122 -48.064  1.00  0.75           H  
ATOM   6722  HA  ALA A 450      -9.994   3.086 -47.171  1.00  0.75           H  
ATOM   6723 1HB  ALA A 450     -11.551   4.174 -48.701  1.00  0.75           H  
ATOM   6724 2HB  ALA A 450     -10.668   5.375 -47.786  1.00  0.75           H  
ATOM   6725 3HB  ALA A 450     -10.235   5.046 -49.482  1.00  0.75           H  
ATOM   6726  N   LEU A 451      -8.858   2.644 -50.250  1.00  0.79           N  
ATOM   6727  CA  LEU A 451      -8.781   1.673 -51.340  1.00  0.79           C  
ATOM   6728  C   LEU A 451      -8.097   0.379 -50.965  1.00  0.79           C  
ATOM   6729  O   LEU A 451      -8.477  -0.691 -51.448  1.00  0.79           O  
ATOM   6730  CB  LEU A 451      -8.094   2.301 -52.553  1.00  0.79           C  
ATOM   6731  CG  LEU A 451      -8.956   3.362 -53.280  1.00  0.79           C  
ATOM   6732  CD1 LEU A 451      -8.141   4.114 -54.268  1.00  0.79           C  
ATOM   6733  CD2 LEU A 451     -10.063   2.645 -54.005  1.00  0.79           C  
ATOM   6734  H   LEU A 451      -8.377   3.530 -50.369  1.00  0.79           H  
ATOM   6735  HA  LEU A 451      -9.802   1.433 -51.629  1.00  0.79           H  
ATOM   6736 1HB  LEU A 451      -7.173   2.776 -52.225  1.00  0.79           H  
ATOM   6737 2HB  LEU A 451      -7.842   1.514 -53.263  1.00  0.79           H  
ATOM   6738  HG  LEU A 451      -9.367   4.065 -52.549  1.00  0.79           H  
ATOM   6739 1HD1 LEU A 451      -8.759   4.851 -54.780  1.00  0.79           H  
ATOM   6740 2HD1 LEU A 451      -7.356   4.604 -53.727  1.00  0.79           H  
ATOM   6741 3HD1 LEU A 451      -7.724   3.427 -54.991  1.00  0.79           H  
ATOM   6742 1HD2 LEU A 451     -10.679   3.357 -54.503  1.00  0.79           H  
ATOM   6743 2HD2 LEU A 451      -9.639   1.953 -54.737  1.00  0.79           H  
ATOM   6744 3HD2 LEU A 451     -10.640   2.099 -53.294  1.00  0.79           H  
ATOM   6745  N   GLY A 452      -7.089   0.444 -50.112  1.00  0.83           N  
ATOM   6746  CA  GLY A 452      -6.428  -0.780 -49.711  1.00  0.83           C  
ATOM   6747  C   GLY A 452      -7.057  -1.418 -48.468  1.00  0.83           C  
ATOM   6748  O   GLY A 452      -6.615  -2.481 -48.022  1.00  0.83           O  
ATOM   6749  H   GLY A 452      -6.757   1.340 -49.742  1.00  0.83           H  
ATOM   6750 1HA  GLY A 452      -6.445  -1.490 -50.535  1.00  0.83           H  
ATOM   6751 2HA  GLY A 452      -5.390  -0.553 -49.516  1.00  0.83           H  
ATOM   6752  N   ALA A 453      -8.100  -0.796 -47.915  1.00  0.86           N  
ATOM   6753  CA  ALA A 453      -8.720  -1.283 -46.693  1.00  0.86           C  
ATOM   6754  C   ALA A 453      -9.401  -2.623 -46.909  1.00  0.86           C  
ATOM   6755  O   ALA A 453     -10.041  -2.824 -47.945  1.00  0.86           O  
ATOM   6756  CB  ALA A 453      -9.758  -0.298 -46.207  1.00  0.86           C  
ATOM   6757  H   ALA A 453      -8.488   0.046 -48.338  1.00  0.86           H  
ATOM   6758  HA  ALA A 453      -7.939  -1.374 -45.947  1.00  0.86           H  
ATOM   6759 1HB  ALA A 453     -10.210  -0.650 -45.289  1.00  0.86           H  
ATOM   6760 2HB  ALA A 453      -9.289   0.669 -46.029  1.00  0.86           H  
ATOM   6761 3HB  ALA A 453     -10.525  -0.195 -46.964  1.00  0.86           H  
ATOM   6762  N   PRO A 454      -9.409  -3.530 -45.918  1.00  0.88           N  
ATOM   6763  CA  PRO A 454     -10.100  -4.813 -45.944  1.00  0.88           C  
ATOM   6764  C   PRO A 454     -11.595  -4.645 -45.675  1.00  0.88           C  
ATOM   6765  O   PRO A 454     -12.150  -5.197 -44.727  1.00  0.88           O  
ATOM   6766  CB  PRO A 454      -9.392  -5.575 -44.827  1.00  0.88           C  
ATOM   6767  CG  PRO A 454      -9.010  -4.491 -43.827  1.00  0.88           C  
ATOM   6768  CD  PRO A 454      -8.626  -3.297 -44.689  1.00  0.88           C  
ATOM   6769  HA  PRO A 454      -9.934  -5.293 -46.920  1.00  0.88           H  
ATOM   6770 1HB  PRO A 454     -10.067  -6.334 -44.404  1.00  0.88           H  
ATOM   6771 2HB  PRO A 454      -8.517  -6.106 -45.230  1.00  0.88           H  
ATOM   6772 1HG  PRO A 454      -9.854  -4.265 -43.157  1.00  0.88           H  
ATOM   6773 2HG  PRO A 454      -8.174  -4.826 -43.191  1.00  0.88           H  
ATOM   6774 1HD  PRO A 454      -8.926  -2.378 -44.188  1.00  0.88           H  
ATOM   6775 2HD  PRO A 454      -7.543  -3.321 -44.907  1.00  0.88           H  
ATOM   6776  N   ALA A 455     -12.221  -3.863 -46.535  1.00  0.87           N  
ATOM   6777  CA  ALA A 455     -13.634  -3.527 -46.495  1.00  0.87           C  
ATOM   6778  C   ALA A 455     -14.359  -4.252 -47.609  1.00  0.87           C  
ATOM   6779  O   ALA A 455     -13.733  -4.682 -48.580  1.00  0.87           O  
ATOM   6780  CB  ALA A 455     -13.815  -2.026 -46.628  1.00  0.87           C  
ATOM   6781  H   ALA A 455     -11.650  -3.473 -47.277  1.00  0.87           H  
ATOM   6782  HA  ALA A 455     -14.049  -3.861 -45.546  1.00  0.87           H  
ATOM   6783 1HB  ALA A 455     -14.863  -1.773 -46.604  1.00  0.87           H  
ATOM   6784 2HB  ALA A 455     -13.301  -1.528 -45.804  1.00  0.87           H  
ATOM   6785 3HB  ALA A 455     -13.399  -1.682 -47.565  1.00  0.87           H  
ATOM   6786  N   ASP A 456     -15.669  -4.407 -47.479  1.00  0.84           N  
ATOM   6787  CA  ASP A 456     -16.436  -5.008 -48.561  1.00  0.84           C  
ATOM   6788  C   ASP A 456     -17.137  -3.895 -49.361  1.00  0.84           C  
ATOM   6789  O   ASP A 456     -17.379  -4.038 -50.570  1.00  0.84           O  
ATOM   6790  CB  ASP A 456     -17.382  -6.073 -48.004  1.00  0.84           C  
ATOM   6791  CG  ASP A 456     -18.462  -5.564 -47.059  1.00  0.84           C  
ATOM   6792  OD1 ASP A 456     -18.545  -4.404 -46.887  1.00  0.84           O  
ATOM   6793  OD2 ASP A 456     -19.158  -6.345 -46.480  1.00  0.84           O  
ATOM   6794  H   ASP A 456     -16.134  -4.058 -46.646  1.00  0.84           H  
ATOM   6795  HA  ASP A 456     -15.750  -5.519 -49.237  1.00  0.84           H  
ATOM   6796 1HB  ASP A 456     -17.816  -6.591 -48.789  1.00  0.84           H  
ATOM   6797 2HB  ASP A 456     -16.795  -6.814 -47.457  1.00  0.84           H  
ATOM   6798  N   VAL A 457     -17.400  -2.770 -48.679  1.00  0.80           N  
ATOM   6799  CA  VAL A 457     -18.012  -1.610 -49.319  1.00  0.80           C  
ATOM   6800  C   VAL A 457     -17.141  -0.367 -49.099  1.00  0.80           C  
ATOM   6801  O   VAL A 457     -16.658  -0.112 -47.985  1.00  0.80           O  
ATOM   6802  CB  VAL A 457     -19.426  -1.305 -48.796  1.00  0.80           C  
ATOM   6803  CG1 VAL A 457     -19.992  -0.087 -49.542  1.00  0.80           C  
ATOM   6804  CG2 VAL A 457     -20.315  -2.486 -48.964  1.00  0.80           C  
ATOM   6805  H   VAL A 457     -17.205  -2.760 -47.673  1.00  0.80           H  
ATOM   6806  HA  VAL A 457     -18.082  -1.799 -50.387  1.00  0.80           H  
ATOM   6807  HB  VAL A 457     -19.367  -1.059 -47.777  1.00  0.80           H  
ATOM   6808 1HG1 VAL A 457     -20.964   0.161 -49.155  1.00  0.80           H  
ATOM   6809 2HG1 VAL A 457     -19.356   0.746 -49.421  1.00  0.80           H  
ATOM   6810 3HG1 VAL A 457     -20.066  -0.317 -50.606  1.00  0.80           H  
ATOM   6811 1HG2 VAL A 457     -21.292  -2.256 -48.590  1.00  0.80           H  
ATOM   6812 2HG2 VAL A 457     -20.384  -2.751 -49.996  1.00  0.80           H  
ATOM   6813 3HG2 VAL A 457     -19.915  -3.318 -48.417  1.00  0.80           H  
ATOM   6814  N   LEU A 458     -16.910   0.354 -50.187  1.00  0.76           N  
ATOM   6815  CA  LEU A 458     -16.135   1.585 -50.190  1.00  0.76           C  
ATOM   6816  C   LEU A 458     -17.006   2.793 -50.510  1.00  0.76           C  
ATOM   6817  O   LEU A 458     -17.729   2.786 -51.505  1.00  0.76           O  
ATOM   6818  CB  LEU A 458     -15.006   1.473 -51.204  1.00  0.76           C  
ATOM   6819  CG  LEU A 458     -14.231   2.718 -51.411  1.00  0.76           C  
ATOM   6820  CD1 LEU A 458     -13.532   3.069 -50.182  1.00  0.76           C  
ATOM   6821  CD2 LEU A 458     -13.253   2.526 -52.490  1.00  0.76           C  
ATOM   6822  H   LEU A 458     -17.334   0.035 -51.060  1.00  0.76           H  
ATOM   6823  HA  LEU A 458     -15.708   1.732 -49.197  1.00  0.76           H  
ATOM   6824 1HB  LEU A 458     -14.318   0.706 -50.866  1.00  0.76           H  
ATOM   6825 2HB  LEU A 458     -15.428   1.174 -52.144  1.00  0.76           H  
ATOM   6826  HG  LEU A 458     -14.908   3.510 -51.660  1.00  0.76           H  
ATOM   6827 1HD1 LEU A 458     -12.993   3.969 -50.344  1.00  0.76           H  
ATOM   6828 2HD1 LEU A 458     -14.249   3.218 -49.381  1.00  0.76           H  
ATOM   6829 3HD1 LEU A 458     -12.841   2.269 -49.918  1.00  0.76           H  
ATOM   6830 1HD2 LEU A 458     -12.686   3.432 -52.624  1.00  0.76           H  
ATOM   6831 2HD2 LEU A 458     -12.593   1.734 -52.186  1.00  0.76           H  
ATOM   6832 3HD2 LEU A 458     -13.759   2.267 -53.418  1.00  0.76           H  
ATOM   6833  N   LEU A 459     -16.969   3.802 -49.641  1.00  0.72           N  
ATOM   6834  CA  LEU A 459     -17.766   5.006 -49.823  1.00  0.72           C  
ATOM   6835  C   LEU A 459     -16.870   6.242 -49.983  1.00  0.72           C  
ATOM   6836  O   LEU A 459     -16.076   6.556 -49.090  1.00  0.72           O  
ATOM   6837  CB  LEU A 459     -18.710   5.163 -48.634  1.00  0.72           C  
ATOM   6838  CG  LEU A 459     -19.797   4.077 -48.539  1.00  0.72           C  
ATOM   6839  CD1 LEU A 459     -19.224   2.886 -47.788  1.00  0.72           C  
ATOM   6840  CD2 LEU A 459     -21.009   4.606 -47.854  1.00  0.72           C  
ATOM   6841  H   LEU A 459     -16.384   3.721 -48.809  1.00  0.72           H  
ATOM   6842  HA  LEU A 459     -18.363   4.886 -50.713  1.00  0.72           H  
ATOM   6843 1HB  LEU A 459     -18.118   5.107 -47.720  1.00  0.72           H  
ATOM   6844 2HB  LEU A 459     -19.179   6.136 -48.669  1.00  0.72           H  
ATOM   6845  HG  LEU A 459     -20.073   3.736 -49.536  1.00  0.72           H  
ATOM   6846 1HD1 LEU A 459     -19.983   2.119 -47.711  1.00  0.72           H  
ATOM   6847 2HD1 LEU A 459     -18.367   2.490 -48.280  1.00  0.72           H  
ATOM   6848 3HD1 LEU A 459     -18.926   3.169 -46.830  1.00  0.72           H  
ATOM   6849 1HD2 LEU A 459     -21.734   3.817 -47.791  1.00  0.72           H  
ATOM   6850 2HD2 LEU A 459     -20.754   4.937 -46.880  1.00  0.72           H  
ATOM   6851 3HD2 LEU A 459     -21.426   5.423 -48.394  1.00  0.72           H  
ATOM   6852  N   LEU A 460     -16.935   6.875 -51.155  1.00  0.70           N  
ATOM   6853  CA  LEU A 460     -16.058   8.007 -51.478  1.00  0.70           C  
ATOM   6854  C   LEU A 460     -16.784   9.324 -51.780  1.00  0.70           C  
ATOM   6855  O   LEU A 460     -17.435   9.460 -52.821  1.00  0.70           O  
ATOM   6856  CB  LEU A 460     -15.215   7.641 -52.683  1.00  0.70           C  
ATOM   6857  CG  LEU A 460     -14.347   6.402 -52.580  1.00  0.70           C  
ATOM   6858  CD1 LEU A 460     -13.764   6.112 -53.898  1.00  0.70           C  
ATOM   6859  CD2 LEU A 460     -13.244   6.634 -51.587  1.00  0.70           C  
ATOM   6860  H   LEU A 460     -17.625   6.550 -51.836  1.00  0.70           H  
ATOM   6861  HA  LEU A 460     -15.403   8.181 -50.626  1.00  0.70           H  
ATOM   6862 1HB  LEU A 460     -15.855   7.549 -53.548  1.00  0.70           H  
ATOM   6863 2HB  LEU A 460     -14.545   8.460 -52.840  1.00  0.70           H  
ATOM   6864  HG  LEU A 460     -14.946   5.566 -52.289  1.00  0.70           H  
ATOM   6865 1HD1 LEU A 460     -13.147   5.237 -53.839  1.00  0.70           H  
ATOM   6866 2HD1 LEU A 460     -14.556   5.942 -54.619  1.00  0.70           H  
ATOM   6867 3HD1 LEU A 460     -13.159   6.950 -54.201  1.00  0.70           H  
ATOM   6868 1HD2 LEU A 460     -12.608   5.767 -51.533  1.00  0.70           H  
ATOM   6869 2HD2 LEU A 460     -12.651   7.487 -51.901  1.00  0.70           H  
ATOM   6870 3HD2 LEU A 460     -13.681   6.825 -50.616  1.00  0.70           H  
ATOM   6871  N   ASP A 461     -16.632  10.308 -50.905  1.00  0.70           N  
ATOM   6872  CA  ASP A 461     -17.315  11.588 -51.063  1.00  0.70           C  
ATOM   6873  C   ASP A 461     -16.449  12.571 -51.888  1.00  0.70           C  
ATOM   6874  O   ASP A 461     -15.541  13.201 -51.357  1.00  0.70           O  
ATOM   6875  CB  ASP A 461     -17.668  12.117 -49.658  1.00  0.70           C  
ATOM   6876  CG  ASP A 461     -18.545  13.385 -49.573  1.00  0.70           C  
ATOM   6877  OD1 ASP A 461     -18.664  14.097 -50.524  1.00  0.70           O  
ATOM   6878  OD2 ASP A 461     -19.110  13.601 -48.506  1.00  0.70           O  
ATOM   6879  H   ASP A 461     -16.049  10.173 -50.077  1.00  0.70           H  
ATOM   6880  HA  ASP A 461     -18.231  11.411 -51.598  1.00  0.70           H  
ATOM   6881 1HB  ASP A 461     -18.151  11.327 -49.097  1.00  0.70           H  
ATOM   6882 2HB  ASP A 461     -16.745  12.317 -49.149  1.00  0.70           H  
ATOM   6883  N   GLU A 462     -16.694  12.636 -53.205  1.00  0.70           N  
ATOM   6884  CA  GLU A 462     -15.921  13.426 -54.176  1.00  0.70           C  
ATOM   6885  C   GLU A 462     -14.404  13.342 -53.943  1.00  0.70           C  
ATOM   6886  O   GLU A 462     -13.735  14.371 -53.809  1.00  0.70           O  
ATOM   6887  CB  GLU A 462     -16.370  14.880 -54.182  1.00  0.70           C  
ATOM   6888  CG  GLU A 462     -16.046  15.577 -55.514  1.00  0.70           C  
ATOM   6889  CD  GLU A 462     -16.377  17.039 -55.531  1.00  0.70           C  
ATOM   6890  OE1 GLU A 462     -16.954  17.507 -54.586  1.00  0.70           O  
ATOM   6891  OE2 GLU A 462     -16.021  17.694 -56.482  1.00  0.70           O  
ATOM   6892  H   GLU A 462     -17.478  12.121 -53.593  1.00  0.70           H  
ATOM   6893  HA  GLU A 462     -16.146  13.050 -55.170  1.00  0.70           H  
ATOM   6894 1HB  GLU A 462     -17.448  14.933 -54.010  1.00  0.70           H  
ATOM   6895 2HB  GLU A 462     -15.876  15.419 -53.378  1.00  0.70           H  
ATOM   6896 1HG  GLU A 462     -14.995  15.431 -55.749  1.00  0.70           H  
ATOM   6897 2HG  GLU A 462     -16.620  15.083 -56.297  1.00  0.70           H  
ATOM   6898  N   PRO A 463     -13.810  12.143 -54.036  1.00  0.71           N  
ATOM   6899  CA  PRO A 463     -12.431  11.827 -53.710  1.00  0.71           C  
ATOM   6900  C   PRO A 463     -11.381  12.498 -54.563  1.00  0.71           C  
ATOM   6901  O   PRO A 463     -10.215  12.552 -54.179  1.00  0.71           O  
ATOM   6902  CB  PRO A 463     -12.366  10.344 -53.981  1.00  0.71           C  
ATOM   6903  CG  PRO A 463     -13.441  10.068 -54.962  1.00  0.71           C  
ATOM   6904  CD  PRO A 463     -14.547  11.003 -54.614  1.00  0.71           C  
ATOM   6905  HA  PRO A 463     -12.268  12.045 -52.648  1.00  0.71           H  
ATOM   6906 1HB  PRO A 463     -11.387  10.120 -54.397  1.00  0.71           H  
ATOM   6907 2HB  PRO A 463     -12.480   9.783 -53.054  1.00  0.71           H  
ATOM   6908 1HG  PRO A 463     -13.086  10.196 -55.986  1.00  0.71           H  
ATOM   6909 2HG  PRO A 463     -13.724   9.045 -54.870  1.00  0.71           H  
ATOM   6910 1HD  PRO A 463     -15.064  11.262 -55.539  1.00  0.71           H  
ATOM   6911 2HD  PRO A 463     -15.210  10.546 -53.881  1.00  0.71           H  
ATOM   6912  N   THR A 464     -11.795  12.974 -55.728  1.00  0.73           N  
ATOM   6913  CA  THR A 464     -10.896  13.577 -56.684  1.00  0.73           C  
ATOM   6914  C   THR A 464     -11.095  15.091 -56.805  1.00  0.73           C  
ATOM   6915  O   THR A 464     -10.524  15.732 -57.692  1.00  0.73           O  
ATOM   6916  CB  THR A 464     -11.070  12.903 -58.062  1.00  0.73           C  
ATOM   6917  OG1 THR A 464     -12.412  13.062 -58.523  1.00  0.73           O  
ATOM   6918  CG2 THR A 464     -10.738  11.386 -57.981  1.00  0.73           C  
ATOM   6919  H   THR A 464     -12.772  12.910 -55.968  1.00  0.73           H  
ATOM   6920  HA  THR A 464      -9.885  13.404 -56.344  1.00  0.73           H  
ATOM   6921  HB  THR A 464     -10.398  13.386 -58.774  1.00  0.73           H  
ATOM   6922  HG1 THR A 464     -12.385  13.156 -59.507  1.00  0.73           H  
ATOM   6923 1HG2 THR A 464     -10.857  10.921 -58.954  1.00  0.73           H  
ATOM   6924 2HG2 THR A 464      -9.721  11.256 -57.650  1.00  0.73           H  
ATOM   6925 3HG2 THR A 464     -11.399  10.906 -57.285  1.00  0.73           H  
ATOM   6926  N   ALA A 465     -11.858  15.680 -55.875  1.00  0.75           N  
ATOM   6927  CA  ALA A 465     -12.204  17.104 -55.936  1.00  0.75           C  
ATOM   6928  C   ALA A 465     -11.020  18.048 -56.081  1.00  0.75           C  
ATOM   6929  O   ALA A 465     -11.131  19.056 -56.784  1.00  0.75           O  
ATOM   6930  CB  ALA A 465     -12.918  17.514 -54.673  1.00  0.75           C  
ATOM   6931  H   ALA A 465     -12.281  15.116 -55.134  1.00  0.75           H  
ATOM   6932  HA  ALA A 465     -12.868  17.245 -56.786  1.00  0.75           H  
ATOM   6933 1HB  ALA A 465     -13.207  18.557 -54.748  1.00  0.75           H  
ATOM   6934 2HB  ALA A 465     -13.788  16.915 -54.518  1.00  0.75           H  
ATOM   6935 3HB  ALA A 465     -12.254  17.379 -53.826  1.00  0.75           H  
ATOM   6936  N   HIS A 466      -9.895  17.755 -55.428  1.00  0.77           N  
ATOM   6937  CA  HIS A 466      -8.757  18.650 -55.516  1.00  0.77           C  
ATOM   6938  C   HIS A 466      -7.507  17.962 -56.052  1.00  0.77           C  
ATOM   6939  O   HIS A 466      -6.385  18.307 -55.664  1.00  0.77           O  
ATOM   6940  CB  HIS A 466      -8.504  19.292 -54.157  1.00  0.77           C  
ATOM   6941  CG  HIS A 466      -9.686  20.134 -53.709  1.00  0.77           C  
ATOM   6942  ND1 HIS A 466     -10.728  19.629 -52.938  1.00  0.77           N  
ATOM   6943  CD2 HIS A 466      -9.995  21.428 -53.951  1.00  0.77           C  
ATOM   6944  CE1 HIS A 466     -11.620  20.587 -52.732  1.00  0.77           C  
ATOM   6945  NE2 HIS A 466     -11.197  21.685 -53.334  1.00  0.77           N  
ATOM   6946  H   HIS A 466      -9.821  16.932 -54.832  1.00  0.77           H  
ATOM   6947  HA  HIS A 466      -8.988  19.455 -56.212  1.00  0.77           H  
ATOM   6948 1HB  HIS A 466      -8.313  18.523 -53.411  1.00  0.77           H  
ATOM   6949 2HB  HIS A 466      -7.622  19.927 -54.206  1.00  0.77           H  
ATOM   6950  HD2 HIS A 466      -9.404  22.135 -54.534  1.00  0.77           H  
ATOM   6951  HE1 HIS A 466     -12.542  20.486 -52.161  1.00  0.77           H  
ATOM   6952  HE2 HIS A 466     -11.676  22.573 -53.348  1.00  0.77           H  
ATOM   6953  N   LEU A 467      -7.701  17.002 -56.958  1.00  0.78           N  
ATOM   6954  CA  LEU A 467      -6.571  16.326 -57.587  1.00  0.78           C  
ATOM   6955  C   LEU A 467      -6.367  16.809 -59.026  1.00  0.78           C  
ATOM   6956  O   LEU A 467      -7.305  17.266 -59.678  1.00  0.78           O  
ATOM   6957  CB  LEU A 467      -6.761  14.814 -57.585  1.00  0.78           C  
ATOM   6958  CG  LEU A 467      -6.979  14.166 -56.222  1.00  0.78           C  
ATOM   6959  CD1 LEU A 467      -7.118  12.675 -56.418  1.00  0.78           C  
ATOM   6960  CD2 LEU A 467      -5.857  14.489 -55.315  1.00  0.78           C  
ATOM   6961  H   LEU A 467      -8.655  16.737 -57.222  1.00  0.78           H  
ATOM   6962  HA  LEU A 467      -5.670  16.556 -57.022  1.00  0.78           H  
ATOM   6963 1HB  LEU A 467      -7.634  14.579 -58.202  1.00  0.78           H  
ATOM   6964 2HB  LEU A 467      -5.893  14.355 -58.041  1.00  0.78           H  
ATOM   6965  HG  LEU A 467      -7.906  14.543 -55.785  1.00  0.78           H  
ATOM   6966 1HD1 LEU A 467      -7.302  12.198 -55.451  1.00  0.78           H  
ATOM   6967 2HD1 LEU A 467      -7.937  12.475 -57.081  1.00  0.78           H  
ATOM   6968 3HD1 LEU A 467      -6.201  12.279 -56.854  1.00  0.78           H  
ATOM   6969 1HD2 LEU A 467      -6.031  14.022 -54.343  1.00  0.78           H  
ATOM   6970 2HD2 LEU A 467      -4.948  14.112 -55.752  1.00  0.78           H  
ATOM   6971 3HD2 LEU A 467      -5.782  15.566 -55.187  1.00  0.78           H  
ATOM   6972  N   ASP A 468      -5.134  16.706 -59.525  1.00  0.79           N  
ATOM   6973  CA  ASP A 468      -4.829  17.070 -60.913  1.00  0.79           C  
ATOM   6974  C   ASP A 468      -5.378  16.004 -61.862  1.00  0.79           C  
ATOM   6975  O   ASP A 468      -5.770  14.923 -61.425  1.00  0.79           O  
ATOM   6976  CB  ASP A 468      -3.312  17.276 -61.101  1.00  0.79           C  
ATOM   6977  CG  ASP A 468      -2.890  18.082 -62.382  1.00  0.79           C  
ATOM   6978  OD1 ASP A 468      -3.735  18.380 -63.207  1.00  0.79           O  
ATOM   6979  OD2 ASP A 468      -1.726  18.368 -62.505  1.00  0.79           O  
ATOM   6980  H   ASP A 468      -4.396  16.354 -58.936  1.00  0.79           H  
ATOM   6981  HA  ASP A 468      -5.326  18.014 -61.140  1.00  0.79           H  
ATOM   6982 1HB  ASP A 468      -2.912  17.795 -60.229  1.00  0.79           H  
ATOM   6983 2HB  ASP A 468      -2.825  16.301 -61.142  1.00  0.79           H  
ATOM   6984  N   GLY A 469      -5.383  16.314 -63.155  1.00  0.79           N  
ATOM   6985  CA  GLY A 469      -5.915  15.438 -64.200  1.00  0.79           C  
ATOM   6986  C   GLY A 469      -5.340  14.024 -64.199  1.00  0.79           C  
ATOM   6987  O   GLY A 469      -6.090  13.052 -64.109  1.00  0.79           O  
ATOM   6988  H   GLY A 469      -4.997  17.224 -63.408  1.00  0.79           H  
ATOM   6989 1HA  GLY A 469      -6.998  15.381 -64.088  1.00  0.79           H  
ATOM   6990 2HA  GLY A 469      -5.728  15.899 -65.169  1.00  0.79           H  
ATOM   6991  N   ALA A 470      -4.016  13.890 -64.296  1.00  0.78           N  
ATOM   6992  CA  ALA A 470      -3.433  12.548 -64.331  1.00  0.78           C  
ATOM   6993  C   ALA A 470      -3.783  11.764 -63.075  1.00  0.78           C  
ATOM   6994  O   ALA A 470      -4.038  10.559 -63.129  1.00  0.78           O  
ATOM   6995  CB  ALA A 470      -1.921  12.628 -64.467  1.00  0.78           C  
ATOM   6996  H   ALA A 470      -3.430  14.711 -64.359  1.00  0.78           H  
ATOM   6997  HA  ALA A 470      -3.849  12.018 -65.190  1.00  0.78           H  
ATOM   6998 1HB  ALA A 470      -1.507  11.620 -64.511  1.00  0.78           H  
ATOM   6999 2HB  ALA A 470      -1.664  13.166 -65.378  1.00  0.78           H  
ATOM   7000 3HB  ALA A 470      -1.508  13.151 -63.605  1.00  0.78           H  
ATOM   7001  N   LEU A 471      -3.806  12.454 -61.942  1.00  0.76           N  
ATOM   7002  CA  LEU A 471      -4.096  11.805 -60.682  1.00  0.76           C  
ATOM   7003  C   LEU A 471      -5.537  11.339 -60.654  1.00  0.76           C  
ATOM   7004  O   LEU A 471      -5.823  10.231 -60.210  1.00  0.76           O  
ATOM   7005  CB  LEU A 471      -3.824  12.779 -59.562  1.00  0.76           C  
ATOM   7006  CG  LEU A 471      -2.378  13.153 -59.384  1.00  0.76           C  
ATOM   7007  CD1 LEU A 471      -2.306  14.288 -58.416  1.00  0.76           C  
ATOM   7008  CD2 LEU A 471      -1.600  11.927 -58.894  1.00  0.76           C  
ATOM   7009  H   LEU A 471      -3.624  13.446 -61.963  1.00  0.76           H  
ATOM   7010  HA  LEU A 471      -3.447  10.941 -60.571  1.00  0.76           H  
ATOM   7011 1HB  LEU A 471      -4.380  13.687 -59.753  1.00  0.76           H  
ATOM   7012 2HB  LEU A 471      -4.177  12.345 -58.627  1.00  0.76           H  
ATOM   7013  HG  LEU A 471      -1.955  13.488 -60.332  1.00  0.76           H  
ATOM   7014 1HD1 LEU A 471      -1.264  14.578 -58.265  1.00  0.76           H  
ATOM   7015 2HD1 LEU A 471      -2.862  15.125 -58.807  1.00  0.76           H  
ATOM   7016 3HD1 LEU A 471      -2.735  13.979 -57.497  1.00  0.76           H  
ATOM   7017 1HD2 LEU A 471      -0.545  12.185 -58.755  1.00  0.76           H  
ATOM   7018 2HD2 LEU A 471      -2.007  11.576 -57.948  1.00  0.76           H  
ATOM   7019 3HD2 LEU A 471      -1.682  11.135 -59.631  1.00  0.76           H  
ATOM   7020  N   GLU A 472      -6.456  12.157 -61.173  1.00  0.74           N  
ATOM   7021  CA  GLU A 472      -7.852  11.754 -61.194  1.00  0.74           C  
ATOM   7022  C   GLU A 472      -8.033  10.496 -62.023  1.00  0.74           C  
ATOM   7023  O   GLU A 472      -8.719   9.566 -61.597  1.00  0.74           O  
ATOM   7024  CB  GLU A 472      -8.750  12.888 -61.700  1.00  0.74           C  
ATOM   7025  CG  GLU A 472     -10.243  12.520 -61.768  1.00  0.74           C  
ATOM   7026  CD  GLU A 472     -11.153  13.699 -61.962  1.00  0.74           C  
ATOM   7027  OE1 GLU A 472     -10.973  14.459 -62.888  1.00  0.74           O  
ATOM   7028  OE2 GLU A 472     -12.035  13.859 -61.145  1.00  0.74           O  
ATOM   7029  H   GLU A 472      -6.186  13.076 -61.526  1.00  0.74           H  
ATOM   7030  HA  GLU A 472      -8.154  11.528 -60.171  1.00  0.74           H  
ATOM   7031 1HB  GLU A 472      -8.637  13.760 -61.048  1.00  0.74           H  
ATOM   7032 2HB  GLU A 472      -8.428  13.186 -62.699  1.00  0.74           H  
ATOM   7033 1HG  GLU A 472     -10.376  11.846 -62.612  1.00  0.74           H  
ATOM   7034 2HG  GLU A 472     -10.525  11.988 -60.885  1.00  0.74           H  
ATOM   7035  N   ASP A 473      -7.373  10.426 -63.186  1.00  0.71           N  
ATOM   7036  CA  ASP A 473      -7.485   9.219 -63.999  1.00  0.71           C  
ATOM   7037  C   ASP A 473      -6.935   7.996 -63.260  1.00  0.71           C  
ATOM   7038  O   ASP A 473      -7.532   6.915 -63.304  1.00  0.71           O  
ATOM   7039  CB  ASP A 473      -6.743   9.373 -65.332  1.00  0.71           C  
ATOM   7040  CG  ASP A 473      -7.438  10.290 -66.357  1.00  0.71           C  
ATOM   7041  OD1 ASP A 473      -8.591  10.610 -66.176  1.00  0.71           O  
ATOM   7042  OD2 ASP A 473      -6.803  10.637 -67.330  1.00  0.71           O  
ATOM   7043  H   ASP A 473      -6.814  11.225 -63.499  1.00  0.71           H  
ATOM   7044  HA  ASP A 473      -8.540   9.046 -64.208  1.00  0.71           H  
ATOM   7045 1HB  ASP A 473      -5.748   9.782 -65.130  1.00  0.71           H  
ATOM   7046 2HB  ASP A 473      -6.602   8.392 -65.780  1.00  0.71           H  
ATOM   7047  N   ARG A 474      -5.816   8.173 -62.544  1.00  0.68           N  
ATOM   7048  CA  ARG A 474      -5.213   7.071 -61.795  1.00  0.68           C  
ATOM   7049  C   ARG A 474      -6.131   6.603 -60.668  1.00  0.68           C  
ATOM   7050  O   ARG A 474      -6.358   5.401 -60.488  1.00  0.68           O  
ATOM   7051  CB  ARG A 474      -3.871   7.518 -61.222  1.00  0.68           C  
ATOM   7052  CG  ARG A 474      -2.757   7.702 -62.247  1.00  0.68           C  
ATOM   7053  CD  ARG A 474      -1.538   8.308 -61.637  1.00  0.68           C  
ATOM   7054  NE  ARG A 474      -0.475   8.510 -62.618  1.00  0.68           N  
ATOM   7055  CZ  ARG A 474       0.661   9.213 -62.396  1.00  0.68           C  
ATOM   7056  NH1 ARG A 474       0.873   9.781 -61.236  1.00  0.68           N  
ATOM   7057  NH2 ARG A 474       1.566   9.328 -63.349  1.00  0.68           N  
ATOM   7058  H   ARG A 474      -5.350   9.084 -62.551  1.00  0.68           H  
ATOM   7059  HA  ARG A 474      -5.044   6.239 -62.477  1.00  0.68           H  
ATOM   7060 1HB  ARG A 474      -3.997   8.465 -60.705  1.00  0.68           H  
ATOM   7061 2HB  ARG A 474      -3.528   6.806 -60.491  1.00  0.68           H  
ATOM   7062 1HG  ARG A 474      -2.479   6.724 -62.635  1.00  0.68           H  
ATOM   7063 2HG  ARG A 474      -3.098   8.324 -63.064  1.00  0.68           H  
ATOM   7064 1HD  ARG A 474      -1.798   9.274 -61.217  1.00  0.68           H  
ATOM   7065 2HD  ARG A 474      -1.163   7.656 -60.846  1.00  0.68           H  
ATOM   7066  HE  ARG A 474      -0.594   8.087 -63.531  1.00  0.68           H  
ATOM   7067 1HH1 ARG A 474       0.190   9.712 -60.504  1.00  0.68           H  
ATOM   7068 2HH1 ARG A 474       1.752  10.304 -61.069  1.00  0.68           H  
ATOM   7069 1HH2 ARG A 474       1.414   8.893 -64.246  1.00  0.68           H  
ATOM   7070 2HH2 ARG A 474       2.415   9.857 -63.177  1.00  0.68           H  
ATOM   7071  N   VAL A 475      -6.733   7.560 -59.968  1.00  0.67           N  
ATOM   7072  CA  VAL A 475      -7.641   7.248 -58.885  1.00  0.67           C  
ATOM   7073  C   VAL A 475      -8.886   6.554 -59.358  1.00  0.67           C  
ATOM   7074  O   VAL A 475      -9.287   5.545 -58.782  1.00  0.67           O  
ATOM   7075  CB  VAL A 475      -8.034   8.509 -58.128  1.00  0.67           C  
ATOM   7076  CG1 VAL A 475      -9.153   8.182 -57.179  1.00  0.67           C  
ATOM   7077  CG2 VAL A 475      -6.825   8.996 -57.356  1.00  0.67           C  
ATOM   7078  H   VAL A 475      -6.518   8.534 -60.173  1.00  0.67           H  
ATOM   7079  HA  VAL A 475      -7.120   6.589 -58.191  1.00  0.67           H  
ATOM   7080  HB  VAL A 475      -8.372   9.275 -58.829  1.00  0.67           H  
ATOM   7081 1HG1 VAL A 475      -9.443   9.067 -56.631  1.00  0.67           H  
ATOM   7082 2HG1 VAL A 475      -9.989   7.834 -57.754  1.00  0.67           H  
ATOM   7083 3HG1 VAL A 475      -8.836   7.404 -56.486  1.00  0.67           H  
ATOM   7084 1HG2 VAL A 475      -7.082   9.885 -56.806  1.00  0.67           H  
ATOM   7085 2HG2 VAL A 475      -6.524   8.221 -56.677  1.00  0.67           H  
ATOM   7086 3HG2 VAL A 475      -6.005   9.214 -58.030  1.00  0.67           H  
ATOM   7087  N   LEU A 476      -9.502   7.064 -60.408  1.00  0.65           N  
ATOM   7088  CA  LEU A 476     -10.704   6.428 -60.886  1.00  0.65           C  
ATOM   7089  C   LEU A 476     -10.399   5.027 -61.373  1.00  0.65           C  
ATOM   7090  O   LEU A 476     -11.169   4.099 -61.119  1.00  0.65           O  
ATOM   7091  CB  LEU A 476     -11.340   7.295 -61.954  1.00  0.65           C  
ATOM   7092  CG  LEU A 476     -11.922   8.596 -61.390  1.00  0.65           C  
ATOM   7093  CD1 LEU A 476     -12.362   9.475 -62.509  1.00  0.65           C  
ATOM   7094  CD2 LEU A 476     -13.083   8.249 -60.463  1.00  0.65           C  
ATOM   7095  H   LEU A 476      -9.145   7.903 -60.867  1.00  0.65           H  
ATOM   7096  HA  LEU A 476     -11.404   6.352 -60.061  1.00  0.65           H  
ATOM   7097 1HB  LEU A 476     -10.576   7.558 -62.693  1.00  0.65           H  
ATOM   7098 2HB  LEU A 476     -12.134   6.742 -62.447  1.00  0.65           H  
ATOM   7099  HG  LEU A 476     -11.153   9.125 -60.826  1.00  0.65           H  
ATOM   7100 1HD1 LEU A 476     -12.774  10.404 -62.115  1.00  0.65           H  
ATOM   7101 2HD1 LEU A 476     -11.510   9.702 -63.152  1.00  0.65           H  
ATOM   7102 3HD1 LEU A 476     -13.109   8.951 -63.074  1.00  0.65           H  
ATOM   7103 1HD2 LEU A 476     -13.492   9.146 -60.042  1.00  0.65           H  
ATOM   7104 2HD2 LEU A 476     -13.857   7.724 -61.024  1.00  0.65           H  
ATOM   7105 3HD2 LEU A 476     -12.730   7.621 -59.670  1.00  0.65           H  
ATOM   7106  N   ALA A 477      -9.250   4.833 -62.027  1.00  0.65           N  
ATOM   7107  CA  ALA A 477      -8.897   3.494 -62.459  1.00  0.65           C  
ATOM   7108  C   ALA A 477      -8.768   2.565 -61.251  1.00  0.65           C  
ATOM   7109  O   ALA A 477      -9.230   1.423 -61.295  1.00  0.65           O  
ATOM   7110  CB  ALA A 477      -7.593   3.525 -63.239  1.00  0.65           C  
ATOM   7111  H   ALA A 477      -8.625   5.610 -62.250  1.00  0.65           H  
ATOM   7112  HA  ALA A 477      -9.693   3.119 -63.098  1.00  0.65           H  
ATOM   7113 1HB  ALA A 477      -7.343   2.522 -63.574  1.00  0.65           H  
ATOM   7114 2HB  ALA A 477      -7.704   4.183 -64.101  1.00  0.65           H  
ATOM   7115 3HB  ALA A 477      -6.797   3.905 -62.597  1.00  0.65           H  
ATOM   7116  N   ALA A 478      -8.163   3.065 -60.159  1.00  0.65           N  
ATOM   7117  CA  ALA A 478      -7.990   2.287 -58.933  1.00  0.65           C  
ATOM   7118  C   ALA A 478      -9.327   1.913 -58.303  1.00  0.65           C  
ATOM   7119  O   ALA A 478      -9.518   0.781 -57.845  1.00  0.65           O  
ATOM   7120  CB  ALA A 478      -7.168   3.076 -57.932  1.00  0.65           C  
ATOM   7121  H   ALA A 478      -7.778   4.011 -60.193  1.00  0.65           H  
ATOM   7122  HA  ALA A 478      -7.460   1.372 -59.191  1.00  0.65           H  
ATOM   7123 1HB  ALA A 478      -7.012   2.477 -57.041  1.00  0.65           H  
ATOM   7124 2HB  ALA A 478      -6.204   3.332 -58.375  1.00  0.65           H  
ATOM   7125 3HB  ALA A 478      -7.689   3.989 -57.667  1.00  0.65           H  
ATOM   7126  N   ILE A 479     -10.267   2.855 -58.321  1.00  0.66           N  
ATOM   7127  CA  ILE A 479     -11.590   2.645 -57.757  1.00  0.66           C  
ATOM   7128  C   ILE A 479     -12.350   1.598 -58.540  1.00  0.66           C  
ATOM   7129  O   ILE A 479     -12.921   0.668 -57.959  1.00  0.66           O  
ATOM   7130  CB  ILE A 479     -12.374   3.956 -57.736  1.00  0.66           C  
ATOM   7131  CG1 ILE A 479     -11.726   4.909 -56.743  1.00  0.66           C  
ATOM   7132  CG2 ILE A 479     -13.774   3.686 -57.355  1.00  0.66           C  
ATOM   7133  CD1 ILE A 479     -12.194   6.293 -56.863  1.00  0.66           C  
ATOM   7134  H   ILE A 479     -10.031   3.770 -58.708  1.00  0.66           H  
ATOM   7135  HA  ILE A 479     -11.478   2.293 -56.735  1.00  0.66           H  
ATOM   7136  HB  ILE A 479     -12.341   4.422 -58.720  1.00  0.66           H  
ATOM   7137 1HG1 ILE A 479     -11.968   4.576 -55.758  1.00  0.66           H  
ATOM   7138 2HG1 ILE A 479     -10.647   4.883 -56.865  1.00  0.66           H  
ATOM   7139 1HG2 ILE A 479     -14.327   4.614 -57.330  1.00  0.66           H  
ATOM   7140 2HG2 ILE A 479     -14.232   3.009 -58.072  1.00  0.66           H  
ATOM   7141 3HG2 ILE A 479     -13.765   3.230 -56.371  1.00  0.66           H  
ATOM   7142 1HD1 ILE A 479     -11.707   6.913 -56.112  1.00  0.66           H  
ATOM   7143 2HD1 ILE A 479     -11.957   6.658 -57.835  1.00  0.66           H  
ATOM   7144 3HD1 ILE A 479     -13.253   6.308 -56.723  1.00  0.66           H  
ATOM   7145  N   VAL A 480     -12.318   1.722 -59.862  1.00  0.66           N  
ATOM   7146  CA  VAL A 480     -12.982   0.755 -60.703  1.00  0.66           C  
ATOM   7147  C   VAL A 480     -12.328  -0.603 -60.530  1.00  0.66           C  
ATOM   7148  O   VAL A 480     -13.030  -1.602 -60.414  1.00  0.66           O  
ATOM   7149  CB  VAL A 480     -12.965   1.175 -62.177  1.00  0.66           C  
ATOM   7150  CG1 VAL A 480     -13.503   0.025 -63.031  1.00  0.66           C  
ATOM   7151  CG2 VAL A 480     -13.831   2.441 -62.363  1.00  0.66           C  
ATOM   7152  H   VAL A 480     -11.828   2.511 -60.286  1.00  0.66           H  
ATOM   7153  HA  VAL A 480     -14.018   0.675 -60.389  1.00  0.66           H  
ATOM   7154  HB  VAL A 480     -11.935   1.384 -62.481  1.00  0.66           H  
ATOM   7155 1HG1 VAL A 480     -13.485   0.314 -64.080  1.00  0.66           H  
ATOM   7156 2HG1 VAL A 480     -12.876  -0.854 -62.885  1.00  0.66           H  
ATOM   7157 3HG1 VAL A 480     -14.529  -0.202 -62.733  1.00  0.66           H  
ATOM   7158 1HG2 VAL A 480     -13.816   2.745 -63.408  1.00  0.66           H  
ATOM   7159 2HG2 VAL A 480     -14.857   2.233 -62.069  1.00  0.66           H  
ATOM   7160 3HG2 VAL A 480     -13.437   3.247 -61.748  1.00  0.66           H  
ATOM   7161  N   ALA A 481     -10.991  -0.662 -60.494  1.00  0.68           N  
ATOM   7162  CA  ALA A 481     -10.322  -1.942 -60.312  1.00  0.68           C  
ATOM   7163  C   ALA A 481     -10.754  -2.598 -59.006  1.00  0.68           C  
ATOM   7164  O   ALA A 481     -10.998  -3.809 -58.969  1.00  0.68           O  
ATOM   7165  CB  ALA A 481      -8.819  -1.752 -60.315  1.00  0.68           C  
ATOM   7166  H   ALA A 481     -10.429   0.180 -60.610  1.00  0.68           H  
ATOM   7167  HA  ALA A 481     -10.605  -2.593 -61.138  1.00  0.68           H  
ATOM   7168 1HB  ALA A 481      -8.328  -2.715 -60.199  1.00  0.68           H  
ATOM   7169 2HB  ALA A 481      -8.514  -1.295 -61.256  1.00  0.68           H  
ATOM   7170 3HB  ALA A 481      -8.540  -1.099 -59.491  1.00  0.68           H  
ATOM   7171  N   ARG A 482     -10.881  -1.803 -57.939  1.00  0.69           N  
ATOM   7172  CA  ARG A 482     -11.340  -2.327 -56.666  1.00  0.69           C  
ATOM   7173  C   ARG A 482     -12.733  -2.934 -56.807  1.00  0.69           C  
ATOM   7174  O   ARG A 482     -13.019  -4.019 -56.279  1.00  0.69           O  
ATOM   7175  CB  ARG A 482     -11.373  -1.255 -55.603  1.00  0.69           C  
ATOM   7176  CG  ARG A 482     -11.798  -1.781 -54.291  1.00  0.69           C  
ATOM   7177  CD  ARG A 482     -11.936  -0.758 -53.296  1.00  0.69           C  
ATOM   7178  NE  ARG A 482     -12.547  -1.298 -52.110  1.00  0.69           N  
ATOM   7179  CZ  ARG A 482     -11.894  -1.915 -51.113  1.00  0.69           C  
ATOM   7180  NH1 ARG A 482     -10.603  -2.044 -51.108  1.00  0.69           N  
ATOM   7181  NH2 ARG A 482     -12.549  -2.416 -50.114  1.00  0.69           N  
ATOM   7182  H   ARG A 482     -10.636  -0.813 -58.007  1.00  0.69           H  
ATOM   7183  HA  ARG A 482     -10.648  -3.107 -56.350  1.00  0.69           H  
ATOM   7184 1HB  ARG A 482     -10.387  -0.800 -55.498  1.00  0.69           H  
ATOM   7185 2HB  ARG A 482     -12.068  -0.469 -55.889  1.00  0.69           H  
ATOM   7186 1HG  ARG A 482     -12.737  -2.268 -54.411  1.00  0.69           H  
ATOM   7187 2HG  ARG A 482     -11.060  -2.502 -53.937  1.00  0.69           H  
ATOM   7188 1HD  ARG A 482     -10.959  -0.352 -53.032  1.00  0.69           H  
ATOM   7189 2HD  ARG A 482     -12.575   0.018 -53.696  1.00  0.69           H  
ATOM   7190  HE  ARG A 482     -13.552  -1.242 -52.036  1.00  0.69           H  
ATOM   7191 1HH1 ARG A 482     -10.012  -1.648 -51.842  1.00  0.69           H  
ATOM   7192 2HH1 ARG A 482     -10.163  -2.534 -50.333  1.00  0.69           H  
ATOM   7193 1HH2 ARG A 482     -13.551  -2.351 -50.076  1.00  0.69           H  
ATOM   7194 2HH2 ARG A 482     -12.009  -2.874 -49.380  1.00  0.69           H  
ATOM   7195  N   ALA A 483     -13.610  -2.223 -57.519  1.00  0.71           N  
ATOM   7196  CA  ALA A 483     -14.940  -2.742 -57.749  1.00  0.71           C  
ATOM   7197  C   ALA A 483     -14.881  -4.038 -58.544  1.00  0.71           C  
ATOM   7198  O   ALA A 483     -15.500  -5.021 -58.166  1.00  0.71           O  
ATOM   7199  CB  ALA A 483     -15.777  -1.732 -58.496  1.00  0.71           C  
ATOM   7200  H   ALA A 483     -13.339  -1.315 -57.903  1.00  0.71           H  
ATOM   7201  HA  ALA A 483     -15.400  -2.947 -56.785  1.00  0.71           H  
ATOM   7202 1HB  ALA A 483     -16.777  -2.125 -58.640  1.00  0.71           H  
ATOM   7203 2HB  ALA A 483     -15.828  -0.817 -57.921  1.00  0.71           H  
ATOM   7204 3HB  ALA A 483     -15.334  -1.523 -59.461  1.00  0.71           H  
ATOM   7205  N   ARG A 484     -14.031  -4.093 -59.574  1.00  0.72           N  
ATOM   7206  CA  ARG A 484     -13.910  -5.289 -60.407  1.00  0.72           C  
ATOM   7207  C   ARG A 484     -13.433  -6.479 -59.587  1.00  0.72           C  
ATOM   7208  O   ARG A 484     -13.865  -7.612 -59.807  1.00  0.72           O  
ATOM   7209  CB  ARG A 484     -12.988  -5.043 -61.590  1.00  0.72           C  
ATOM   7210  CG  ARG A 484     -13.528  -4.022 -62.607  1.00  0.72           C  
ATOM   7211  CD  ARG A 484     -14.724  -4.527 -63.324  1.00  0.72           C  
ATOM   7212  NE  ARG A 484     -15.231  -3.568 -64.306  1.00  0.72           N  
ATOM   7213  CZ  ARG A 484     -16.216  -2.660 -64.063  1.00  0.72           C  
ATOM   7214  NH1 ARG A 484     -16.790  -2.587 -62.883  1.00  0.72           N  
ATOM   7215  NH2 ARG A 484     -16.621  -1.841 -65.017  1.00  0.72           N  
ATOM   7216  H   ARG A 484     -13.505  -3.260 -59.822  1.00  0.72           H  
ATOM   7217  HA  ARG A 484     -14.897  -5.522 -60.804  1.00  0.72           H  
ATOM   7218 1HB  ARG A 484     -12.033  -4.671 -61.229  1.00  0.72           H  
ATOM   7219 2HB  ARG A 484     -12.800  -5.978 -62.112  1.00  0.72           H  
ATOM   7220 1HG  ARG A 484     -13.832  -3.129 -62.084  1.00  0.72           H  
ATOM   7221 2HG  ARG A 484     -12.753  -3.772 -63.332  1.00  0.72           H  
ATOM   7222 1HD  ARG A 484     -14.475  -5.450 -63.843  1.00  0.72           H  
ATOM   7223 2HD  ARG A 484     -15.517  -4.720 -62.598  1.00  0.72           H  
ATOM   7224  HE  ARG A 484     -14.827  -3.585 -65.232  1.00  0.72           H  
ATOM   7225 1HH1 ARG A 484     -16.513  -3.210 -62.136  1.00  0.72           H  
ATOM   7226 2HH1 ARG A 484     -17.540  -1.887 -62.725  1.00  0.72           H  
ATOM   7227 1HH2 ARG A 484     -16.207  -1.875 -65.932  1.00  0.72           H  
ATOM   7228 2HH2 ARG A 484     -17.404  -1.184 -64.819  1.00  0.72           H  
ATOM   7229  N   ALA A 485     -12.575  -6.213 -58.597  1.00  0.73           N  
ATOM   7230  CA  ALA A 485     -12.054  -7.229 -57.686  1.00  0.73           C  
ATOM   7231  C   ALA A 485     -13.186  -7.899 -56.894  1.00  0.73           C  
ATOM   7232  O   ALA A 485     -13.000  -8.987 -56.342  1.00  0.73           O  
ATOM   7233  CB  ALA A 485     -11.041  -6.628 -56.722  1.00  0.73           C  
ATOM   7234  H   ALA A 485     -12.237  -5.256 -58.497  1.00  0.73           H  
ATOM   7235  HA  ALA A 485     -11.560  -7.991 -58.285  1.00  0.73           H  
ATOM   7236 1HB  ALA A 485     -10.647  -7.411 -56.079  1.00  0.73           H  
ATOM   7237 2HB  ALA A 485     -10.228  -6.174 -57.289  1.00  0.73           H  
ATOM   7238 3HB  ALA A 485     -11.515  -5.877 -56.114  1.00  0.73           H  
ATOM   7239  N   GLY A 486     -14.342  -7.228 -56.799  1.00  0.71           N  
ATOM   7240  CA  GLY A 486     -15.497  -7.736 -56.088  1.00  0.71           C  
ATOM   7241  C   GLY A 486     -16.130  -6.761 -55.095  1.00  0.71           C  
ATOM   7242  O   GLY A 486     -17.153  -7.094 -54.514  1.00  0.71           O  
ATOM   7243  H   GLY A 486     -14.457  -6.346 -57.288  1.00  0.71           H  
ATOM   7244 1HA  GLY A 486     -16.249  -8.024 -56.823  1.00  0.71           H  
ATOM   7245 2HA  GLY A 486     -15.216  -8.645 -55.564  1.00  0.71           H  
ATOM   7246  N   ALA A 487     -15.556  -5.572 -54.883  1.00  0.69           N  
ATOM   7247  CA  ALA A 487     -16.127  -4.613 -53.915  1.00  0.69           C  
ATOM   7248  C   ALA A 487     -17.343  -3.874 -54.455  1.00  0.69           C  
ATOM   7249  O   ALA A 487     -17.542  -3.792 -55.668  1.00  0.69           O  
ATOM   7250  CB  ALA A 487     -15.097  -3.575 -53.502  1.00  0.69           C  
ATOM   7251  H   ALA A 487     -14.717  -5.300 -55.400  1.00  0.69           H  
ATOM   7252  HA  ALA A 487     -16.434  -5.173 -53.033  1.00  0.69           H  
ATOM   7253 1HB  ALA A 487     -15.537  -2.903 -52.762  1.00  0.69           H  
ATOM   7254 2HB  ALA A 487     -14.224  -4.068 -53.077  1.00  0.69           H  
ATOM   7255 3HB  ALA A 487     -14.815  -3.015 -54.378  1.00  0.69           H  
ATOM   7256  N   THR A 488     -18.146  -3.320 -53.549  1.00  0.67           N  
ATOM   7257  CA  THR A 488     -19.218  -2.412 -53.968  1.00  0.67           C  
ATOM   7258  C   THR A 488     -18.678  -1.010 -53.702  1.00  0.67           C  
ATOM   7259  O   THR A 488     -18.211  -0.759 -52.587  1.00  0.67           O  
ATOM   7260  CB  THR A 488     -20.523  -2.603 -53.144  1.00  0.67           C  
ATOM   7261  OG1 THR A 488     -20.996  -3.955 -53.282  1.00  0.67           O  
ATOM   7262  CG2 THR A 488     -21.620  -1.651 -53.606  1.00  0.67           C  
ATOM   7263  H   THR A 488     -17.970  -3.484 -52.554  1.00  0.67           H  
ATOM   7264  HA  THR A 488     -19.422  -2.522 -55.036  1.00  0.67           H  
ATOM   7265  HB  THR A 488     -20.310  -2.413 -52.118  1.00  0.67           H  
ATOM   7266  HG1 THR A 488     -21.801  -4.133 -52.716  1.00  0.67           H  
ATOM   7267 1HG2 THR A 488     -22.518  -1.813 -53.004  1.00  0.67           H  
ATOM   7268 2HG2 THR A 488     -21.288  -0.620 -53.491  1.00  0.67           H  
ATOM   7269 3HG2 THR A 488     -21.849  -1.845 -54.656  1.00  0.67           H  
ATOM   7270  N   VAL A 489     -18.698  -0.120 -54.698  1.00  0.66           N  
ATOM   7271  CA  VAL A 489     -18.204   1.232 -54.445  1.00  0.66           C  
ATOM   7272  C   VAL A 489     -19.319   2.245 -54.652  1.00  0.66           C  
ATOM   7273  O   VAL A 489     -20.000   2.228 -55.684  1.00  0.66           O  
ATOM   7274  CB  VAL A 489     -17.031   1.623 -55.372  1.00  0.66           C  
ATOM   7275  CG1 VAL A 489     -16.600   3.065 -55.028  1.00  0.66           C  
ATOM   7276  CG2 VAL A 489     -15.868   0.595 -55.267  1.00  0.66           C  
ATOM   7277  H   VAL A 489     -19.050  -0.378 -55.624  1.00  0.66           H  
ATOM   7278  HA  VAL A 489     -17.863   1.298 -53.416  1.00  0.66           H  
ATOM   7279  HB  VAL A 489     -17.386   1.636 -56.380  1.00  0.66           H  
ATOM   7280 1HG1 VAL A 489     -15.833   3.382 -55.673  1.00  0.66           H  
ATOM   7281 2HG1 VAL A 489     -17.438   3.725 -55.144  1.00  0.66           H  
ATOM   7282 3HG1 VAL A 489     -16.249   3.109 -53.996  1.00  0.66           H  
ATOM   7283 1HG2 VAL A 489     -15.062   0.881 -55.946  1.00  0.66           H  
ATOM   7284 2HG2 VAL A 489     -15.492   0.564 -54.263  1.00  0.66           H  
ATOM   7285 3HG2 VAL A 489     -16.233  -0.396 -55.541  1.00  0.66           H  
ATOM   7286  N   VAL A 490     -19.513   3.115 -53.671  1.00  0.66           N  
ATOM   7287  CA  VAL A 490     -20.524   4.151 -53.774  1.00  0.66           C  
ATOM   7288  C   VAL A 490     -19.779   5.481 -53.705  1.00  0.66           C  
ATOM   7289  O   VAL A 490     -19.014   5.711 -52.768  1.00  0.66           O  
ATOM   7290  CB  VAL A 490     -21.529   4.070 -52.617  1.00  0.66           C  
ATOM   7291  CG1 VAL A 490     -22.614   5.146 -52.816  1.00  0.66           C  
ATOM   7292  CG2 VAL A 490     -22.092   2.647 -52.498  1.00  0.66           C  
ATOM   7293  H   VAL A 490     -18.924   3.056 -52.845  1.00  0.66           H  
ATOM   7294  HA  VAL A 490     -21.046   4.074 -54.728  1.00  0.66           H  
ATOM   7295  HB  VAL A 490     -21.019   4.320 -51.689  1.00  0.66           H  
ATOM   7296 1HG1 VAL A 490     -23.312   5.123 -51.984  1.00  0.66           H  
ATOM   7297 2HG1 VAL A 490     -22.155   6.129 -52.875  1.00  0.66           H  
ATOM   7298 3HG1 VAL A 490     -23.150   4.946 -53.745  1.00  0.66           H  
ATOM   7299 1HG2 VAL A 490     -22.794   2.595 -51.666  1.00  0.66           H  
ATOM   7300 2HG2 VAL A 490     -22.587   2.387 -53.413  1.00  0.66           H  
ATOM   7301 3HG2 VAL A 490     -21.272   1.946 -52.322  1.00  0.66           H  
ATOM   7302  N   MET A 491     -19.987   6.346 -54.677  1.00  0.68           N  
ATOM   7303  CA  MET A 491     -19.265   7.600 -54.706  1.00  0.68           C  
ATOM   7304  C   MET A 491     -20.235   8.752 -54.831  1.00  0.68           C  
ATOM   7305  O   MET A 491     -21.361   8.563 -55.283  1.00  0.68           O  
ATOM   7306  CB  MET A 491     -18.361   7.663 -55.932  1.00  0.68           C  
ATOM   7307  CG  MET A 491     -17.419   6.521 -56.124  1.00  0.68           C  
ATOM   7308  SD  MET A 491     -16.409   6.718 -57.590  1.00  0.68           S  
ATOM   7309  CE  MET A 491     -15.432   8.072 -57.066  1.00  0.68           C  
ATOM   7310  H   MET A 491     -20.614   6.101 -55.434  1.00  0.68           H  
ATOM   7311  HA  MET A 491     -18.700   7.711 -53.790  1.00  0.68           H  
ATOM   7312 1HB  MET A 491     -18.971   7.761 -56.765  1.00  0.68           H  
ATOM   7313 2HB  MET A 491     -17.758   8.571 -55.869  1.00  0.68           H  
ATOM   7314 1HG  MET A 491     -16.788   6.388 -55.263  1.00  0.68           H  
ATOM   7315 2HG  MET A 491     -18.017   5.624 -56.255  1.00  0.68           H  
ATOM   7316 1HE  MET A 491     -14.716   8.337 -57.841  1.00  0.68           H  
ATOM   7317 2HE  MET A 491     -16.075   8.925 -56.848  1.00  0.68           H  
ATOM   7318 3HE  MET A 491     -14.912   7.785 -56.178  1.00  0.68           H  
ATOM   7319  N   VAL A 492     -19.786   9.924 -54.432  1.00  0.72           N  
ATOM   7320  CA  VAL A 492     -20.517  11.175 -54.600  1.00  0.72           C  
ATOM   7321  C   VAL A 492     -19.724  12.192 -55.403  1.00  0.72           C  
ATOM   7322  O   VAL A 492     -18.536  12.373 -55.154  1.00  0.72           O  
ATOM   7323  CB  VAL A 492     -20.883  11.757 -53.230  1.00  0.72           C  
ATOM   7324  CG1 VAL A 492     -21.478  13.080 -53.373  1.00  0.72           C  
ATOM   7325  CG2 VAL A 492     -21.900  10.847 -52.564  1.00  0.72           C  
ATOM   7326  H   VAL A 492     -18.869   9.936 -53.986  1.00  0.72           H  
ATOM   7327  HA  VAL A 492     -21.440  10.962 -55.134  1.00  0.72           H  
ATOM   7328  HB  VAL A 492     -20.014  11.847 -52.632  1.00  0.72           H  
ATOM   7329 1HG1 VAL A 492     -21.747  13.465 -52.388  1.00  0.72           H  
ATOM   7330 2HG1 VAL A 492     -20.773  13.762 -53.846  1.00  0.72           H  
ATOM   7331 3HG1 VAL A 492     -22.339  12.972 -53.984  1.00  0.72           H  
ATOM   7332 1HG2 VAL A 492     -22.167  11.252 -51.586  1.00  0.72           H  
ATOM   7333 2HG2 VAL A 492     -22.783  10.791 -53.183  1.00  0.72           H  
ATOM   7334 3HG2 VAL A 492     -21.487   9.859 -52.448  1.00  0.72           H  
ATOM   7335  N   GLY A 493     -20.360  12.864 -56.364  1.00  0.76           N  
ATOM   7336  CA  GLY A 493     -19.634  13.903 -57.099  1.00  0.76           C  
ATOM   7337  C   GLY A 493     -20.389  14.544 -58.266  1.00  0.76           C  
ATOM   7338  O   GLY A 493     -21.497  14.137 -58.626  1.00  0.76           O  
ATOM   7339  H   GLY A 493     -21.341  12.653 -56.556  1.00  0.76           H  
ATOM   7340 1HA  GLY A 493     -19.344  14.687 -56.396  1.00  0.76           H  
ATOM   7341 2HA  GLY A 493     -18.703  13.477 -57.473  1.00  0.76           H  
ATOM   7342  N   HIS A 494     -19.762  15.572 -58.845  1.00  0.80           N  
ATOM   7343  CA  HIS A 494     -20.312  16.297 -59.990  1.00  0.80           C  
ATOM   7344  C   HIS A 494     -19.314  16.373 -61.130  1.00  0.80           C  
ATOM   7345  O   HIS A 494     -19.563  17.013 -62.150  1.00  0.80           O  
ATOM   7346  CB  HIS A 494     -20.647  17.732 -59.610  1.00  0.80           C  
ATOM   7347  CG  HIS A 494     -21.589  17.841 -58.532  1.00  0.80           C  
ATOM   7348  ND1 HIS A 494     -21.206  17.794 -57.213  1.00  0.80           N  
ATOM   7349  CD2 HIS A 494     -22.917  17.973 -58.533  1.00  0.80           C  
ATOM   7350  CE1 HIS A 494     -22.264  17.908 -56.458  1.00  0.80           C  
ATOM   7351  NE2 HIS A 494     -23.309  18.012 -57.239  1.00  0.80           N  
ATOM   7352  H   HIS A 494     -18.874  15.870 -58.464  1.00  0.80           H  
ATOM   7353  HA  HIS A 494     -21.209  15.801 -60.359  1.00  0.80           H  
ATOM   7354 1HB  HIS A 494     -19.732  18.251 -59.321  1.00  0.80           H  
ATOM   7355 2HB  HIS A 494     -21.057  18.250 -60.476  1.00  0.80           H  
ATOM   7356  HD2 HIS A 494     -23.568  18.031 -59.407  1.00  0.80           H  
ATOM   7357  HE1 HIS A 494     -22.275  17.906 -55.368  1.00  0.80           H  
ATOM   7358  HE2 HIS A 494     -24.272  18.093 -56.951  1.00  0.80           H  
ATOM   7359  N   ARG A 495     -18.165  15.745 -60.946  1.00  0.81           N  
ATOM   7360  CA  ARG A 495     -17.124  15.810 -61.952  1.00  0.81           C  
ATOM   7361  C   ARG A 495     -17.393  14.753 -63.008  1.00  0.81           C  
ATOM   7362  O   ARG A 495     -17.520  13.563 -62.702  1.00  0.81           O  
ATOM   7363  CB  ARG A 495     -15.756  15.656 -61.304  1.00  0.81           C  
ATOM   7364  CG  ARG A 495     -15.361  16.793 -60.352  1.00  0.81           C  
ATOM   7365  CD  ARG A 495     -14.028  16.549 -59.716  1.00  0.81           C  
ATOM   7366  NE  ARG A 495     -12.965  16.520 -60.701  1.00  0.81           N  
ATOM   7367  CZ  ARG A 495     -12.304  17.598 -61.177  1.00  0.81           C  
ATOM   7368  NH1 ARG A 495     -12.600  18.810 -60.740  1.00  0.81           N  
ATOM   7369  NH2 ARG A 495     -11.358  17.426 -62.087  1.00  0.81           N  
ATOM   7370  H   ARG A 495     -18.016  15.219 -60.100  1.00  0.81           H  
ATOM   7371  HA  ARG A 495     -17.158  16.789 -62.431  1.00  0.81           H  
ATOM   7372 1HB  ARG A 495     -15.735  14.738 -60.730  1.00  0.81           H  
ATOM   7373 2HB  ARG A 495     -14.982  15.587 -62.057  1.00  0.81           H  
ATOM   7374 1HG  ARG A 495     -15.314  17.731 -60.903  1.00  0.81           H  
ATOM   7375 2HG  ARG A 495     -16.103  16.879 -59.552  1.00  0.81           H  
ATOM   7376 1HD  ARG A 495     -13.813  17.345 -59.005  1.00  0.81           H  
ATOM   7377 2HD  ARG A 495     -14.031  15.589 -59.193  1.00  0.81           H  
ATOM   7378  HE  ARG A 495     -12.683  15.595 -61.052  1.00  0.81           H  
ATOM   7379 1HH1 ARG A 495     -13.321  18.930 -60.041  1.00  0.81           H  
ATOM   7380 2HH1 ARG A 495     -12.102  19.611 -61.096  1.00  0.81           H  
ATOM   7381 1HH2 ARG A 495     -11.147  16.469 -62.423  1.00  0.81           H  
ATOM   7382 2HH2 ARG A 495     -10.850  18.214 -62.448  1.00  0.81           H  
ATOM   7383  N   ALA A 496     -17.475  15.190 -64.262  1.00  0.81           N  
ATOM   7384  CA  ALA A 496     -17.829  14.282 -65.341  1.00  0.81           C  
ATOM   7385  C   ALA A 496     -16.954  13.027 -65.422  1.00  0.81           C  
ATOM   7386  O   ALA A 496     -17.523  11.971 -65.657  1.00  0.81           O  
ATOM   7387  CB  ALA A 496     -17.840  15.009 -66.680  1.00  0.81           C  
ATOM   7388  H   ALA A 496     -17.346  16.175 -64.454  1.00  0.81           H  
ATOM   7389  HA  ALA A 496     -18.848  13.948 -65.153  1.00  0.81           H  
ATOM   7390 1HB  ALA A 496     -18.182  14.319 -67.452  1.00  0.81           H  
ATOM   7391 2HB  ALA A 496     -18.530  15.853 -66.616  1.00  0.81           H  
ATOM   7392 3HB  ALA A 496     -16.875  15.379 -66.957  1.00  0.81           H  
ATOM   7393  N   PRO A 497     -15.603  13.055 -65.268  1.00  0.78           N  
ATOM   7394  CA  PRO A 497     -14.767  11.864 -65.302  1.00  0.78           C  
ATOM   7395  C   PRO A 497     -15.146  10.822 -64.248  1.00  0.78           C  
ATOM   7396  O   PRO A 497     -14.924   9.624 -64.438  1.00  0.78           O  
ATOM   7397  CB  PRO A 497     -13.370  12.432 -65.023  1.00  0.78           C  
ATOM   7398  CG  PRO A 497     -13.440  13.866 -65.474  1.00  0.78           C  
ATOM   7399  CD  PRO A 497     -14.828  14.309 -65.106  1.00  0.78           C  
ATOM   7400  HA  PRO A 497     -14.808  11.431 -66.310  1.00  0.78           H  
ATOM   7401 1HB  PRO A 497     -13.138  12.346 -63.948  1.00  0.78           H  
ATOM   7402 2HB  PRO A 497     -12.606  11.846 -65.558  1.00  0.78           H  
ATOM   7403 1HG  PRO A 497     -12.654  14.454 -64.961  1.00  0.78           H  
ATOM   7404 2HG  PRO A 497     -13.240  13.940 -66.552  1.00  0.78           H  
ATOM   7405 1HD  PRO A 497     -14.810  14.619 -64.072  1.00  0.78           H  
ATOM   7406 2HD  PRO A 497     -15.133  15.096 -65.771  1.00  0.78           H  
ATOM   7407  N   VAL A 498     -15.763  11.259 -63.149  1.00  0.74           N  
ATOM   7408  CA  VAL A 498     -16.113  10.343 -62.078  1.00  0.74           C  
ATOM   7409  C   VAL A 498     -17.357   9.623 -62.499  1.00  0.74           C  
ATOM   7410  O   VAL A 498     -17.486   8.405 -62.367  1.00  0.74           O  
ATOM   7411  CB  VAL A 498     -16.360  11.107 -60.768  1.00  0.74           C  
ATOM   7412  CG1 VAL A 498     -16.826  10.153 -59.697  1.00  0.74           C  
ATOM   7413  CG2 VAL A 498     -15.090  11.857 -60.379  1.00  0.74           C  
ATOM   7414  H   VAL A 498     -16.015  12.237 -63.033  1.00  0.74           H  
ATOM   7415  HA  VAL A 498     -15.312   9.623 -61.937  1.00  0.74           H  
ATOM   7416  HB  VAL A 498     -17.163  11.826 -60.920  1.00  0.74           H  
ATOM   7417 1HG1 VAL A 498     -17.020  10.696 -58.773  1.00  0.74           H  
ATOM   7418 2HG1 VAL A 498     -17.735   9.667 -60.023  1.00  0.74           H  
ATOM   7419 3HG1 VAL A 498     -16.060   9.411 -59.531  1.00  0.74           H  
ATOM   7420 1HG2 VAL A 498     -15.261  12.421 -59.461  1.00  0.74           H  
ATOM   7421 2HG2 VAL A 498     -14.282  11.173 -60.220  1.00  0.74           H  
ATOM   7422 3HG2 VAL A 498     -14.817  12.545 -61.184  1.00  0.74           H  
ATOM   7423  N   LEU A 499     -18.278  10.405 -63.033  1.00  0.70           N  
ATOM   7424  CA  LEU A 499     -19.532   9.881 -63.514  1.00  0.70           C  
ATOM   7425  C   LEU A 499     -19.270   8.957 -64.710  1.00  0.70           C  
ATOM   7426  O   LEU A 499     -19.836   7.876 -64.813  1.00  0.70           O  
ATOM   7427  CB  LEU A 499     -20.400  11.080 -63.892  1.00  0.70           C  
ATOM   7428  CG  LEU A 499     -20.790  11.921 -62.685  1.00  0.70           C  
ATOM   7429  CD1 LEU A 499     -21.453  13.211 -63.102  1.00  0.70           C  
ATOM   7430  CD2 LEU A 499     -21.693  11.123 -61.870  1.00  0.70           C  
ATOM   7431  H   LEU A 499     -18.086  11.408 -63.100  1.00  0.70           H  
ATOM   7432  HA  LEU A 499     -20.010   9.311 -62.718  1.00  0.70           H  
ATOM   7433 1HB  LEU A 499     -19.853  11.709 -64.585  1.00  0.70           H  
ATOM   7434 2HB  LEU A 499     -21.307  10.726 -64.376  1.00  0.70           H  
ATOM   7435  HG  LEU A 499     -19.890  12.167 -62.111  1.00  0.70           H  
ATOM   7436 1HD1 LEU A 499     -21.720  13.785 -62.211  1.00  0.70           H  
ATOM   7437 2HD1 LEU A 499     -20.764  13.794 -63.709  1.00  0.70           H  
ATOM   7438 3HD1 LEU A 499     -22.349  12.991 -63.675  1.00  0.70           H  
ATOM   7439 1HD2 LEU A 499     -21.970  11.674 -60.985  1.00  0.70           H  
ATOM   7440 2HD2 LEU A 499     -22.561  10.901 -62.447  1.00  0.70           H  
ATOM   7441 3HD2 LEU A 499     -21.198  10.213 -61.603  1.00  0.70           H  
ATOM   7442  N   ALA A 500     -18.339   9.360 -65.578  1.00  0.67           N  
ATOM   7443  CA  ALA A 500     -17.948   8.606 -66.766  1.00  0.67           C  
ATOM   7444  C   ALA A 500     -17.374   7.239 -66.415  1.00  0.67           C  
ATOM   7445  O   ALA A 500     -17.589   6.262 -67.132  1.00  0.67           O  
ATOM   7446  CB  ALA A 500     -16.927   9.390 -67.561  1.00  0.67           C  
ATOM   7447  H   ALA A 500     -17.903  10.260 -65.432  1.00  0.67           H  
ATOM   7448  HA  ALA A 500     -18.839   8.454 -67.374  1.00  0.67           H  
ATOM   7449 1HB  ALA A 500     -16.662   8.838 -68.461  1.00  0.67           H  
ATOM   7450 2HB  ALA A 500     -17.341  10.360 -67.834  1.00  0.67           H  
ATOM   7451 3HB  ALA A 500     -16.042   9.532 -66.952  1.00  0.67           H  
ATOM   7452  N   ALA A 501     -16.654   7.172 -65.294  1.00  0.64           N  
ATOM   7453  CA  ALA A 501     -16.032   5.944 -64.817  1.00  0.64           C  
ATOM   7454  C   ALA A 501     -17.017   5.018 -64.112  1.00  0.64           C  
ATOM   7455  O   ALA A 501     -16.647   3.917 -63.705  1.00  0.64           O  
ATOM   7456  CB  ALA A 501     -14.919   6.281 -63.842  1.00  0.64           C  
ATOM   7457  H   ALA A 501     -16.479   8.026 -64.765  1.00  0.64           H  
ATOM   7458  HA  ALA A 501     -15.624   5.418 -65.678  1.00  0.64           H  
ATOM   7459 1HB  ALA A 501     -14.434   5.369 -63.505  1.00  0.64           H  
ATOM   7460 2HB  ALA A 501     -14.189   6.924 -64.334  1.00  0.64           H  
ATOM   7461 3HB  ALA A 501     -15.344   6.808 -62.986  1.00  0.64           H  
ATOM   7462  N   ALA A 502     -18.246   5.478 -63.909  1.00  0.63           N  
ATOM   7463  CA  ALA A 502     -19.243   4.718 -63.183  1.00  0.63           C  
ATOM   7464  C   ALA A 502     -19.890   3.647 -64.026  1.00  0.63           C  
ATOM   7465  O   ALA A 502     -19.976   3.751 -65.250  1.00  0.63           O  
ATOM   7466  CB  ALA A 502     -20.324   5.633 -62.674  1.00  0.63           C  
ATOM   7467  H   ALA A 502     -18.528   6.384 -64.279  1.00  0.63           H  
ATOM   7468  HA  ALA A 502     -18.746   4.246 -62.337  1.00  0.63           H  
ATOM   7469 1HB  ALA A 502     -21.041   5.070 -62.084  1.00  0.63           H  
ATOM   7470 2HB  ALA A 502     -19.871   6.389 -62.088  1.00  0.63           H  
ATOM   7471 3HB  ALA A 502     -20.828   6.089 -63.509  1.00  0.63           H  
ATOM   7472  N   ASP A 503     -20.417   2.642 -63.350  1.00  0.63           N  
ATOM   7473  CA  ASP A 503     -21.238   1.635 -63.987  1.00  0.63           C  
ATOM   7474  C   ASP A 503     -22.688   2.116 -63.945  1.00  0.63           C  
ATOM   7475  O   ASP A 503     -23.499   1.787 -64.814  1.00  0.63           O  
ATOM   7476  CB  ASP A 503     -21.081   0.299 -63.283  1.00  0.63           C  
ATOM   7477  CG  ASP A 503     -19.661  -0.280 -63.393  1.00  0.63           C  
ATOM   7478  OD1 ASP A 503     -19.188  -0.457 -64.495  1.00  0.63           O  
ATOM   7479  OD2 ASP A 503     -19.044  -0.532 -62.374  1.00  0.63           O  
ATOM   7480  H   ASP A 503     -20.289   2.597 -62.343  1.00  0.63           H  
ATOM   7481  HA  ASP A 503     -20.934   1.529 -65.029  1.00  0.63           H  
ATOM   7482 1HB  ASP A 503     -21.329   0.434 -62.230  1.00  0.63           H  
ATOM   7483 2HB  ASP A 503     -21.790  -0.414 -63.697  1.00  0.63           H  
ATOM   7484  N   HIS A 504     -22.988   2.925 -62.928  1.00  0.64           N  
ATOM   7485  CA  HIS A 504     -24.328   3.465 -62.707  1.00  0.64           C  
ATOM   7486  C   HIS A 504     -24.279   4.828 -62.021  1.00  0.64           C  
ATOM   7487  O   HIS A 504     -23.465   5.054 -61.125  1.00  0.64           O  
ATOM   7488  CB  HIS A 504     -25.162   2.481 -61.868  1.00  0.64           C  
ATOM   7489  CG  HIS A 504     -26.602   2.884 -61.650  1.00  0.64           C  
ATOM   7490  ND1 HIS A 504     -27.538   2.876 -62.662  1.00  0.64           N  
ATOM   7491  CD2 HIS A 504     -27.267   3.259 -60.529  1.00  0.64           C  
ATOM   7492  CE1 HIS A 504     -28.713   3.249 -62.177  1.00  0.64           C  
ATOM   7493  NE2 HIS A 504     -28.578   3.480 -60.886  1.00  0.64           N  
ATOM   7494  H   HIS A 504     -22.256   3.117 -62.246  1.00  0.64           H  
ATOM   7495  HA  HIS A 504     -24.827   3.599 -63.665  1.00  0.64           H  
ATOM   7496 1HB  HIS A 504     -25.153   1.503 -62.349  1.00  0.64           H  
ATOM   7497 2HB  HIS A 504     -24.694   2.364 -60.887  1.00  0.64           H  
ATOM   7498  HD1 HIS A 504     -27.376   2.621 -63.616  1.00  0.64           H  
ATOM   7499  HD2 HIS A 504     -26.958   3.389 -59.495  1.00  0.64           H  
ATOM   7500  HE1 HIS A 504     -29.585   3.312 -62.826  1.00  0.64           H  
ATOM   7501  N   VAL A 505     -25.118   5.744 -62.498  1.00  0.68           N  
ATOM   7502  CA  VAL A 505     -25.218   7.080 -61.927  1.00  0.68           C  
ATOM   7503  C   VAL A 505     -26.626   7.379 -61.438  1.00  0.68           C  
ATOM   7504  O   VAL A 505     -27.609   7.145 -62.146  1.00  0.68           O  
ATOM   7505  CB  VAL A 505     -24.778   8.167 -62.936  1.00  0.68           C  
ATOM   7506  CG1 VAL A 505     -24.990   9.562 -62.315  1.00  0.68           C  
ATOM   7507  CG2 VAL A 505     -23.283   7.967 -63.284  1.00  0.68           C  
ATOM   7508  H   VAL A 505     -25.736   5.491 -63.257  1.00  0.68           H  
ATOM   7509  HA  VAL A 505     -24.545   7.133 -61.078  1.00  0.68           H  
ATOM   7510  HB  VAL A 505     -25.385   8.101 -63.837  1.00  0.68           H  
ATOM   7511 1HG1 VAL A 505     -24.686  10.324 -63.026  1.00  0.68           H  
ATOM   7512 2HG1 VAL A 505     -26.041   9.710 -62.076  1.00  0.68           H  
ATOM   7513 3HG1 VAL A 505     -24.396   9.649 -61.401  1.00  0.68           H  
ATOM   7514 1HG2 VAL A 505     -22.961   8.732 -63.990  1.00  0.68           H  
ATOM   7515 2HG2 VAL A 505     -22.686   8.041 -62.379  1.00  0.68           H  
ATOM   7516 3HG2 VAL A 505     -23.136   6.987 -63.729  1.00  0.68           H  
ATOM   7517  N   VAL A 506     -26.704   7.894 -60.219  1.00  0.75           N  
ATOM   7518  CA  VAL A 506     -27.956   8.269 -59.597  1.00  0.75           C  
ATOM   7519  C   VAL A 506     -28.024   9.783 -59.425  1.00  0.75           C  
ATOM   7520  O   VAL A 506     -27.323  10.338 -58.578  1.00  0.75           O  
ATOM   7521  CB  VAL A 506     -28.037   7.613 -58.199  1.00  0.75           C  
ATOM   7522  CG1 VAL A 506     -29.338   7.994 -57.502  1.00  0.75           C  
ATOM   7523  CG2 VAL A 506     -27.889   6.112 -58.325  1.00  0.75           C  
ATOM   7524  H   VAL A 506     -25.838   8.043 -59.711  1.00  0.75           H  
ATOM   7525  HA  VAL A 506     -28.783   7.933 -60.222  1.00  0.75           H  
ATOM   7526  HB  VAL A 506     -27.225   7.991 -57.595  1.00  0.75           H  
ATOM   7527 1HG1 VAL A 506     -29.369   7.547 -56.507  1.00  0.75           H  
ATOM   7528 2HG1 VAL A 506     -29.398   9.084 -57.411  1.00  0.75           H  
ATOM   7529 3HG1 VAL A 506     -30.181   7.631 -58.089  1.00  0.75           H  
ATOM   7530 1HG2 VAL A 506     -27.917   5.658 -57.337  1.00  0.75           H  
ATOM   7531 2HG2 VAL A 506     -28.701   5.715 -58.934  1.00  0.75           H  
ATOM   7532 3HG2 VAL A 506     -26.935   5.883 -58.798  1.00  0.75           H  
ATOM   7533  N   THR A 507     -28.883  10.453 -60.185  1.00  0.87           N  
ATOM   7534  CA  THR A 507     -28.951  11.904 -60.049  1.00  0.87           C  
ATOM   7535  C   THR A 507     -30.064  12.221 -59.083  1.00  0.87           C  
ATOM   7536  O   THR A 507     -31.208  11.808 -59.299  1.00  0.87           O  
ATOM   7537  CB  THR A 507     -29.208  12.618 -61.382  1.00  0.87           C  
ATOM   7538  OG1 THR A 507     -28.147  12.331 -62.305  1.00  0.87           O  
ATOM   7539  CG2 THR A 507     -29.270  14.122 -61.125  1.00  0.87           C  
ATOM   7540  H   THR A 507     -29.458   9.967 -60.860  1.00  0.87           H  
ATOM   7541  HA  THR A 507     -28.022  12.278 -59.625  1.00  0.87           H  
ATOM   7542  HB  THR A 507     -30.153  12.283 -61.806  1.00  0.87           H  
ATOM   7543  HG1 THR A 507     -28.243  12.883 -63.087  1.00  0.87           H  
ATOM   7544 1HG2 THR A 507     -29.456  14.646 -62.060  1.00  0.87           H  
ATOM   7545 2HG2 THR A 507     -30.073  14.334 -60.427  1.00  0.87           H  
ATOM   7546 3HG2 THR A 507     -28.329  14.458 -60.701  1.00  0.87           H  
ATOM   7547  N   MET A 508     -29.718  12.905 -58.005  1.00  1.04           N  
ATOM   7548  CA  MET A 508     -30.669  13.178 -56.953  1.00  1.04           C  
ATOM   7549  C   MET A 508     -31.708  14.260 -57.266  1.00  1.04           C  
ATOM   7550  O   MET A 508     -32.895  14.021 -57.125  1.00  1.04           O  
ATOM   7551  CB  MET A 508     -29.873  13.578 -55.723  1.00  1.04           C  
ATOM   7552  CG  MET A 508     -29.009  12.479 -55.090  1.00  1.04           C  
ATOM   7553  SD  MET A 508     -29.913  11.144 -54.331  1.00  1.04           S  
ATOM   7554  CE  MET A 508     -30.525  12.016 -52.886  1.00  1.04           C  
ATOM   7555  H   MET A 508     -28.757  13.222 -57.891  1.00  1.04           H  
ATOM   7556  HA  MET A 508     -31.207  12.261 -56.738  1.00  1.04           H  
ATOM   7557 1HB  MET A 508     -29.219  14.413 -55.969  1.00  1.04           H  
ATOM   7558 2HB  MET A 508     -30.563  13.921 -54.965  1.00  1.04           H  
ATOM   7559 1HG  MET A 508     -28.338  12.062 -55.850  1.00  1.04           H  
ATOM   7560 2HG  MET A 508     -28.408  12.938 -54.336  1.00  1.04           H  
ATOM   7561 1HE  MET A 508     -31.105  11.350 -52.268  1.00  1.04           H  
ATOM   7562 2HE  MET A 508     -29.689  12.404 -52.303  1.00  1.04           H  
ATOM   7563 3HE  MET A 508     -31.157  12.842 -53.204  1.00  1.04           H  
ATOM   7564  N   GLU A 509     -31.284  15.454 -57.713  1.00  1.25           N  
ATOM   7565  CA  GLU A 509     -32.193  16.623 -57.938  1.00  1.25           C  
ATOM   7566  C   GLU A 509     -32.796  17.191 -56.619  1.00  1.25           C  
ATOM   7567  O   GLU A 509     -32.709  18.391 -56.357  1.00  1.25           O  
ATOM   7568  CB  GLU A 509     -33.321  16.332 -58.948  1.00  1.25           C  
ATOM   7569  CG  GLU A 509     -32.846  16.140 -60.391  1.00  1.25           C  
ATOM   7570  CD  GLU A 509     -33.979  15.855 -61.371  1.00  1.25           C  
ATOM   7571  OE1 GLU A 509     -35.091  15.669 -60.939  1.00  1.25           O  
ATOM   7572  OE2 GLU A 509     -33.716  15.815 -62.551  1.00  1.25           O  
ATOM   7573  H   GLU A 509     -30.295  15.576 -57.850  1.00  1.25           H  
ATOM   7574  HA  GLU A 509     -31.600  17.419 -58.382  1.00  1.25           H  
ATOM   7575 1HB  GLU A 509     -33.905  15.467 -58.668  1.00  1.25           H  
ATOM   7576 2HB  GLU A 509     -34.005  17.180 -58.952  1.00  1.25           H  
ATOM   7577 1HG  GLU A 509     -32.314  17.033 -60.713  1.00  1.25           H  
ATOM   7578 2HG  GLU A 509     -32.152  15.314 -60.411  1.00  1.25           H  
ATOM   7579  N   SER A 510     -33.390  16.317 -55.813  1.00  1.50           N  
ATOM   7580  CA  SER A 510     -33.976  16.593 -54.506  1.00  1.50           C  
ATOM   7581  C   SER A 510     -33.537  15.487 -53.557  1.00  1.50           C  
ATOM   7582  O   SER A 510     -32.635  14.733 -53.875  1.00  1.50           O  
ATOM   7583  CB  SER A 510     -35.488  16.653 -54.557  1.00  1.50           C  
ATOM   7584  OG  SER A 510     -35.981  17.133 -53.333  1.00  1.50           O  
ATOM   7585  H   SER A 510     -33.436  15.365 -56.154  1.00  1.50           H  
ATOM   7586  HA  SER A 510     -33.602  17.547 -54.135  1.00  1.50           H  
ATOM   7587 1HB  SER A 510     -35.805  17.305 -55.368  1.00  1.50           H  
ATOM   7588 2HB  SER A 510     -35.887  15.655 -54.754  1.00  1.50           H  
ATOM   7589  HG  SER A 510     -35.672  18.046 -53.265  1.00  1.50           H  
ATOM   7590  N   SER A 511     -34.166  15.384 -52.388  1.00  1.78           N  
ATOM   7591  CA  SER A 511     -33.774  14.355 -51.407  1.00  1.78           C  
ATOM   7592  C   SER A 511     -34.105  12.919 -51.883  1.00  1.78           C  
ATOM   7593  O   SER A 511     -33.583  11.938 -51.353  1.00  1.78           O  
ATOM   7594  CB  SER A 511     -34.438  14.638 -50.081  1.00  1.78           C  
ATOM   7595  OG  SER A 511     -35.818  14.425 -50.155  1.00  1.78           O  
ATOM   7596  H   SER A 511     -34.918  16.037 -52.207  1.00  1.78           H  
ATOM   7597  HA  SER A 511     -32.694  14.416 -51.266  1.00  1.78           H  
ATOM   7598 1HB  SER A 511     -33.998  14.018 -49.318  1.00  1.78           H  
ATOM   7599 2HB  SER A 511     -34.245  15.672 -49.799  1.00  1.78           H  
ATOM   7600  HG  SER A 511     -35.922  13.556 -50.557  1.00  1.78           H  
ATOM   7601  N   LEU A 512     -34.979  12.837 -52.883  1.00  2.06           N  
ATOM   7602  CA  LEU A 512     -35.427  11.625 -53.571  1.00  2.06           C  
ATOM   7603  C   LEU A 512     -34.716  11.677 -54.919  1.00  2.06           C  
ATOM   7604  O   LEU A 512     -33.862  12.529 -55.063  1.00  2.06           O  
ATOM   7605  CB  LEU A 512     -36.942  11.602 -53.683  1.00  2.06           C  
ATOM   7606  CG  LEU A 512     -37.658  11.739 -52.324  1.00  2.06           C  
ATOM   7607  CD1 LEU A 512     -39.158  11.768 -52.546  1.00  2.06           C  
ATOM   7608  CD2 LEU A 512     -37.230  10.583 -51.397  1.00  2.06           C  
ATOM   7609  H   LEU A 512     -35.343  13.715 -53.220  1.00  2.06           H  
ATOM   7610  HA  LEU A 512     -35.104  10.749 -53.023  1.00  2.06           H  
ATOM   7611 1HB  LEU A 512     -37.265  12.418 -54.327  1.00  2.06           H  
ATOM   7612 2HB  LEU A 512     -37.249  10.655 -54.131  1.00  2.06           H  
ATOM   7613  HG  LEU A 512     -37.377  12.683 -51.864  1.00  2.06           H  
ATOM   7614 1HD1 LEU A 512     -39.666  11.885 -51.589  1.00  2.06           H  
ATOM   7615 2HD1 LEU A 512     -39.412  12.607 -53.196  1.00  2.06           H  
ATOM   7616 3HD1 LEU A 512     -39.473  10.836 -53.015  1.00  2.06           H  
ATOM   7617 1HD2 LEU A 512     -37.724  10.687 -50.431  1.00  2.06           H  
ATOM   7618 2HD2 LEU A 512     -37.514   9.636 -51.847  1.00  2.06           H  
ATOM   7619 3HD2 LEU A 512     -36.148  10.602 -51.254  1.00  2.06           H  
ATOM   7620  N   VAL A 513     -34.989  10.792 -55.888  1.00  2.36           N  
ATOM   7621  CA  VAL A 513     -34.198  10.870 -57.139  1.00  2.36           C  
ATOM   7622  C   VAL A 513     -34.961  11.173 -58.414  1.00  2.36           C  
ATOM   7623  O   VAL A 513     -36.185  11.034 -58.499  1.00  2.36           O  
ATOM   7624  CB  VAL A 513     -33.474   9.564 -57.443  1.00  2.36           C  
ATOM   7625  CG1 VAL A 513     -32.570   9.246 -56.368  1.00  2.36           C  
ATOM   7626  CG2 VAL A 513     -34.486   8.492 -57.678  1.00  2.36           C  
ATOM   7627  H   VAL A 513     -35.701  10.087 -55.770  1.00  2.36           H  
ATOM   7628  HA  VAL A 513     -33.450  11.645 -57.017  1.00  2.36           H  
ATOM   7629  HB  VAL A 513     -32.873   9.687 -58.346  1.00  2.36           H  
ATOM   7630 1HG1 VAL A 513     -32.057   8.321 -56.598  1.00  2.36           H  
ATOM   7631 2HG1 VAL A 513     -31.858  10.046 -56.249  1.00  2.36           H  
ATOM   7632 3HG1 VAL A 513     -33.153   9.134 -55.490  1.00  2.36           H  
ATOM   7633 1HG2 VAL A 513     -33.972   7.572 -57.931  1.00  2.36           H  
ATOM   7634 2HG2 VAL A 513     -35.091   8.347 -56.785  1.00  2.36           H  
ATOM   7635 3HG2 VAL A 513     -35.128   8.781 -58.513  1.00  2.36           H  
ATOM   7636  N   ALA A 514     -34.178  11.555 -59.422  1.00  2.66           N  
ATOM   7637  CA  ALA A 514     -34.634  11.840 -60.767  1.00  2.66           C  
ATOM   7638  C   ALA A 514     -35.203  10.577 -61.422  1.00  2.66           C  
ATOM   7639  O   ALA A 514     -34.742   9.478 -61.109  1.00  2.66           O  
ATOM   7640  CB  ALA A 514     -33.471  12.348 -61.599  1.00  2.66           C  
ATOM   7641  H   ALA A 514     -33.177  11.664 -59.240  1.00  2.66           H  
ATOM   7642  HA  ALA A 514     -35.391  12.612 -60.694  1.00  2.66           H  
ATOM   7643 1HB  ALA A 514     -33.804  12.589 -62.607  1.00  2.66           H  
ATOM   7644 2HB  ALA A 514     -33.057  13.230 -61.135  1.00  2.66           H  
ATOM   7645 3HB  ALA A 514     -32.702  11.581 -61.647  1.00  2.66           H  
ATOM   7646  N   PRO A 515     -36.190  10.699 -62.322  1.00  2.96           N  
ATOM   7647  CA  PRO A 515     -36.749   9.622 -63.113  1.00  2.96           C  
ATOM   7648  C   PRO A 515     -35.876   9.360 -64.333  1.00  2.96           C  
ATOM   7649  O   PRO A 515     -35.940   8.282 -64.924  1.00  2.96           O  
ATOM   7650  OXT PRO A 515     -35.357  10.326 -64.890  1.00  2.96           O  
ATOM   7651  CB  PRO A 515     -38.116  10.177 -63.517  1.00  2.96           C  
ATOM   7652  CG  PRO A 515     -37.914  11.686 -63.578  1.00  2.96           C  
ATOM   7653  CD  PRO A 515     -36.869  11.999 -62.510  1.00  2.96           C  
ATOM   7654  HA  PRO A 515     -36.842   8.719 -62.492  1.00  2.96           H  
ATOM   7655 1HB  PRO A 515     -38.420   9.751 -64.486  1.00  2.96           H  
ATOM   7656 2HB  PRO A 515     -38.877   9.875 -62.782  1.00  2.96           H  
ATOM   7657 1HG  PRO A 515     -37.587  11.979 -64.587  1.00  2.96           H  
ATOM   7658 2HG  PRO A 515     -38.872  12.199 -63.398  1.00  2.96           H  
ATOM   7659 1HD  PRO A 515     -36.173  12.771 -62.879  1.00  2.96           H  
ATOM   7660 2HD  PRO A 515     -37.383  12.305 -61.582  1.00  2.96           H  
ENDMDL

REMARK ID 528772 DOMAINID 523799 MODEL 4 2023-06-10_00000487_1_19
MODEL     4
ATOM      1  N   SER A   1       0.569  -1.650  -0.055  1.00  1.40           N  
ATOM      2  CA  SER A   1       1.862  -0.993  -0.230  1.00  1.40           C  
ATOM      3  C   SER A   1       1.830   0.502   0.146  1.00  1.40           C  
ATOM      4  O   SER A   1       2.218   0.889   1.259  1.00  1.40           O  
ATOM      5  CB  SER A   1       2.343  -1.193  -1.665  1.00  1.40           C  
ATOM      6  OG  SER A   1       1.508  -0.539  -2.594  1.00  1.40           O  
ATOM      7 1H   SER A   1       0.643  -2.613  -0.349  1.00  1.40           H  
ATOM      8 2H   SER A   1       0.300  -1.626   0.923  1.00  1.40           H  
ATOM      9 3H   SER A   1      -0.134  -1.184  -0.604  1.00  1.40           H  
ATOM     10  HA  SER A   1       2.577  -1.483   0.433  1.00  1.40           H  
ATOM     11 1HB  SER A   1       3.361  -0.828  -1.763  1.00  1.40           H  
ATOM     12 2HB  SER A   1       2.361  -2.258  -1.885  1.00  1.40           H  
ATOM     13  HG  SER A   1       1.768  -0.873  -3.460  1.00  1.40           H  
ATOM     14  N   TYR A   2       1.392   1.346  -0.787  1.00  1.21           N  
ATOM     15  CA  TYR A   2       1.361   2.793  -0.562  1.00  1.21           C  
ATOM     16  C   TYR A   2       0.577   3.245   0.675  1.00  1.21           C  
ATOM     17  O   TYR A   2       1.006   4.156   1.380  1.00  1.21           O  
ATOM     18  CB  TYR A   2       0.770   3.485  -1.801  1.00  1.21           C  
ATOM     19  CG  TYR A   2      -0.727   3.266  -1.951  1.00  1.21           C  
ATOM     20  CD1 TYR A   2      -1.629   4.177  -1.426  1.00  1.21           C  
ATOM     21  CD2 TYR A   2      -1.192   2.135  -2.601  1.00  1.21           C  
ATOM     22  CE1 TYR A   2      -2.989   3.952  -1.542  1.00  1.21           C  
ATOM     23  CE2 TYR A   2      -2.550   1.916  -2.724  1.00  1.21           C  
ATOM     24  CZ  TYR A   2      -3.446   2.822  -2.194  1.00  1.21           C  
ATOM     25  OH  TYR A   2      -4.799   2.604  -2.313  1.00  1.21           O  
ATOM     26  H   TYR A   2       1.119   0.965  -1.679  1.00  1.21           H  
ATOM     27  HA  TYR A   2       2.389   3.131  -0.439  1.00  1.21           H  
ATOM     28 1HB  TYR A   2       0.955   4.558  -1.742  1.00  1.21           H  
ATOM     29 2HB  TYR A   2       1.261   3.114  -2.699  1.00  1.21           H  
ATOM     30  HD1 TYR A   2      -1.259   5.059  -0.915  1.00  1.21           H  
ATOM     31  HD2 TYR A   2      -0.484   1.415  -3.014  1.00  1.21           H  
ATOM     32  HE1 TYR A   2      -3.700   4.659  -1.123  1.00  1.21           H  
ATOM     33  HE2 TYR A   2      -2.915   1.026  -3.237  1.00  1.21           H  
ATOM     34  HH  TYR A   2      -4.952   1.802  -2.820  1.00  1.21           H  
ATOM     35  N   PHE A   3      -0.519   2.578   1.016  1.00  1.04           N  
ATOM     36  CA  PHE A   3      -1.270   3.029   2.178  1.00  1.04           C  
ATOM     37  C   PHE A   3      -0.432   2.898   3.437  1.00  1.04           C  
ATOM     38  O   PHE A   3      -0.274   3.847   4.204  1.00  1.04           O  
ATOM     39  CB  PHE A   3      -2.566   2.263   2.345  1.00  1.04           C  
ATOM     40  CG  PHE A   3      -3.339   2.726   3.533  1.00  1.04           C  
ATOM     41  CD1 PHE A   3      -4.125   3.865   3.449  1.00  1.04           C  
ATOM     42  CD2 PHE A   3      -3.270   2.053   4.740  1.00  1.04           C  
ATOM     43  CE1 PHE A   3      -4.833   4.316   4.546  1.00  1.04           C  
ATOM     44  CE2 PHE A   3      -3.972   2.501   5.838  1.00  1.04           C  
ATOM     45  CZ  PHE A   3      -4.755   3.636   5.742  1.00  1.04           C  
ATOM     46  H   PHE A   3      -0.852   1.816   0.446  1.00  1.04           H  
ATOM     47  HA  PHE A   3      -1.514   4.081   2.043  1.00  1.04           H  
ATOM     48 1HB  PHE A   3      -3.185   2.389   1.457  1.00  1.04           H  
ATOM     49 2HB  PHE A   3      -2.357   1.204   2.459  1.00  1.04           H  
ATOM     50  HD1 PHE A   3      -4.180   4.404   2.503  1.00  1.04           H  
ATOM     51  HD2 PHE A   3      -2.649   1.164   4.817  1.00  1.04           H  
ATOM     52  HE1 PHE A   3      -5.446   5.215   4.465  1.00  1.04           H  
ATOM     53  HE2 PHE A   3      -3.907   1.963   6.782  1.00  1.04           H  
ATOM     54  HZ  PHE A   3      -5.309   3.994   6.608  1.00  1.04           H  
ATOM     55  N   GLN A   4       0.139   1.714   3.631  1.00  0.90           N  
ATOM     56  CA  GLN A   4       0.918   1.435   4.821  1.00  0.90           C  
ATOM     57  C   GLN A   4       2.174   2.288   4.839  1.00  0.90           C  
ATOM     58  O   GLN A   4       2.640   2.692   5.906  1.00  0.90           O  
ATOM     59  CB  GLN A   4       1.285  -0.046   4.880  1.00  0.90           C  
ATOM     60  CG  GLN A   4       0.084  -0.982   5.044  1.00  0.90           C  
ATOM     61  CD  GLN A   4      -0.591  -1.288   3.707  1.00  0.90           C  
ATOM     62  OE1 GLN A   4       0.110  -1.413   2.682  1.00  0.90           O  
ATOM     63  NE2 GLN A   4      -1.919  -1.427   3.714  1.00  0.90           N  
ATOM     64  H   GLN A   4       0.010   0.989   2.946  1.00  0.90           H  
ATOM     65  HA  GLN A   4       0.317   1.684   5.694  1.00  0.90           H  
ATOM     66 1HB  GLN A   4       1.810  -0.321   3.964  1.00  0.90           H  
ATOM     67 2HB  GLN A   4       1.968  -0.217   5.711  1.00  0.90           H  
ATOM     68 1HG  GLN A   4       0.423  -1.921   5.482  1.00  0.90           H  
ATOM     69 2HG  GLN A   4      -0.648  -0.505   5.698  1.00  0.90           H  
ATOM     70 1HE2 GLN A   4      -2.414  -1.643   2.871  1.00  0.90           H  
ATOM     71 2HE2 GLN A   4      -2.429  -1.332   4.573  1.00  0.90           H  
ATOM     72  N   SER A   5       2.713   2.585   3.655  1.00  0.80           N  
ATOM     73  CA  SER A   5       3.906   3.405   3.557  1.00  0.80           C  
ATOM     74  C   SER A   5       3.591   4.786   4.117  1.00  0.80           C  
ATOM     75  O   SER A   5       4.383   5.352   4.872  1.00  0.80           O  
ATOM     76  CB  SER A   5       4.329   3.507   2.114  1.00  0.80           C  
ATOM     77  OG  SER A   5       4.656   2.240   1.619  1.00  0.80           O  
ATOM     78  H   SER A   5       2.308   2.205   2.799  1.00  0.80           H  
ATOM     79  HA  SER A   5       4.704   2.954   4.147  1.00  0.80           H  
ATOM     80 1HB  SER A   5       3.532   3.942   1.527  1.00  0.80           H  
ATOM     81 2HB  SER A   5       5.193   4.170   2.032  1.00  0.80           H  
ATOM     82  HG  SER A   5       3.838   1.698   1.709  1.00  0.80           H  
ATOM     83  N   ASN A   6       2.399   5.305   3.792  1.00  0.73           N  
ATOM     84  CA  ASN A   6       1.980   6.615   4.273  1.00  0.73           C  
ATOM     85  C   ASN A   6       1.694   6.589   5.766  1.00  0.73           C  
ATOM     86  O   ASN A   6       1.935   7.572   6.469  1.00  0.73           O  
ATOM     87  CB  ASN A   6       0.776   7.091   3.516  1.00  0.73           C  
ATOM     88  CG  ASN A   6       1.082   7.519   2.170  1.00  0.73           C  
ATOM     89  OD1 ASN A   6       1.651   8.593   1.962  1.00  0.73           O  
ATOM     90  ND2 ASN A   6       0.731   6.708   1.220  1.00  0.73           N  
ATOM     91  H   ASN A   6       1.787   4.790   3.154  1.00  0.73           H  
ATOM     92  HA  ASN A   6       2.788   7.320   4.108  1.00  0.73           H  
ATOM     93 1HB  ASN A   6       0.035   6.294   3.471  1.00  0.73           H  
ATOM     94 2HB  ASN A   6       0.347   7.925   4.044  1.00  0.73           H  
ATOM     95 1HD2 ASN A   6       0.910   6.928   0.270  1.00  0.73           H  
ATOM     96 2HD2 ASN A   6       0.293   5.823   1.448  1.00  0.73           H  
ATOM     97  N   VAL A   7       1.250   5.440   6.275  1.00  0.69           N  
ATOM     98  CA  VAL A   7       1.044   5.301   7.710  1.00  0.69           C  
ATOM     99  C   VAL A   7       2.389   5.420   8.413  1.00  0.69           C  
ATOM    100  O   VAL A   7       2.509   6.123   9.419  1.00  0.69           O  
ATOM    101  CB  VAL A   7       0.357   3.973   8.068  1.00  0.69           C  
ATOM    102  CG1 VAL A   7       0.351   3.800   9.562  1.00  0.69           C  
ATOM    103  CG2 VAL A   7      -1.073   3.961   7.524  1.00  0.69           C  
ATOM    104  H   VAL A   7       1.019   4.673   5.644  1.00  0.69           H  
ATOM    105  HA  VAL A   7       0.420   6.106   8.064  1.00  0.69           H  
ATOM    106  HB  VAL A   7       0.919   3.152   7.643  1.00  0.69           H  
ATOM    107 1HG1 VAL A   7      -0.122   2.853   9.815  1.00  0.69           H  
ATOM    108 2HG1 VAL A   7       1.378   3.803   9.931  1.00  0.69           H  
ATOM    109 3HG1 VAL A   7      -0.203   4.619  10.020  1.00  0.69           H  
ATOM    110 1HG2 VAL A   7      -1.549   3.018   7.776  1.00  0.69           H  
ATOM    111 2HG2 VAL A   7      -1.639   4.782   7.962  1.00  0.69           H  
ATOM    112 3HG2 VAL A   7      -1.056   4.073   6.454  1.00  0.69           H  
ATOM    113  N   VAL A   8       3.410   4.760   7.865  1.00  0.66           N  
ATOM    114  CA  VAL A   8       4.755   4.837   8.420  1.00  0.66           C  
ATOM    115  C   VAL A   8       5.315   6.253   8.357  1.00  0.66           C  
ATOM    116  O   VAL A   8       5.859   6.745   9.350  1.00  0.66           O  
ATOM    117  CB  VAL A   8       5.708   3.882   7.689  1.00  0.66           C  
ATOM    118  CG1 VAL A   8       7.148   4.145   8.137  1.00  0.66           C  
ATOM    119  CG2 VAL A   8       5.311   2.458   7.993  1.00  0.66           C  
ATOM    120  H   VAL A   8       3.236   4.175   7.046  1.00  0.66           H  
ATOM    121  HA  VAL A   8       4.707   4.532   9.464  1.00  0.66           H  
ATOM    122  HB  VAL A   8       5.650   4.058   6.618  1.00  0.66           H  
ATOM    123 1HG1 VAL A   8       7.821   3.470   7.612  1.00  0.66           H  
ATOM    124 2HG1 VAL A   8       7.420   5.177   7.904  1.00  0.66           H  
ATOM    125 3HG1 VAL A   8       7.234   3.981   9.210  1.00  0.66           H  
ATOM    126 1HG2 VAL A   8       5.978   1.774   7.471  1.00  0.66           H  
ATOM    127 2HG2 VAL A   8       5.376   2.285   9.065  1.00  0.66           H  
ATOM    128 3HG2 VAL A   8       4.292   2.290   7.664  1.00  0.66           H  
ATOM    129  N   ILE A   9       5.133   6.934   7.223  1.00  0.65           N  
ATOM    130  CA  ILE A   9       5.617   8.301   7.077  1.00  0.65           C  
ATOM    131  C   ILE A   9       4.932   9.214   8.089  1.00  0.65           C  
ATOM    132  O   ILE A   9       5.597   9.970   8.808  1.00  0.65           O  
ATOM    133  CB  ILE A   9       5.339   8.817   5.647  1.00  0.65           C  
ATOM    134  CG1 ILE A   9       6.194   8.034   4.647  1.00  0.65           C  
ATOM    135  CG2 ILE A   9       5.622  10.321   5.538  1.00  0.65           C  
ATOM    136  CD1 ILE A   9       5.784   8.211   3.187  1.00  0.65           C  
ATOM    137  H   ILE A   9       4.680   6.471   6.434  1.00  0.65           H  
ATOM    138  HA  ILE A   9       6.691   8.312   7.262  1.00  0.65           H  
ATOM    139  HB  ILE A   9       4.295   8.633   5.403  1.00  0.65           H  
ATOM    140 1HG1 ILE A   9       7.228   8.350   4.757  1.00  0.65           H  
ATOM    141 2HG1 ILE A   9       6.137   6.990   4.894  1.00  0.65           H  
ATOM    142 1HG2 ILE A   9       5.402  10.652   4.524  1.00  0.65           H  
ATOM    143 2HG2 ILE A   9       4.990  10.864   6.240  1.00  0.65           H  
ATOM    144 3HG2 ILE A   9       6.661  10.516   5.762  1.00  0.65           H  
ATOM    145 1HD1 ILE A   9       6.438   7.619   2.552  1.00  0.65           H  
ATOM    146 2HD1 ILE A   9       4.762   7.875   3.047  1.00  0.65           H  
ATOM    147 3HD1 ILE A   9       5.854   9.255   2.905  1.00  0.65           H  
ATOM    148  N   ALA A  10       3.598   9.138   8.173  1.00  0.64           N  
ATOM    149  CA  ALA A  10       2.857   9.961   9.119  1.00  0.64           C  
ATOM    150  C   ALA A  10       3.246   9.645  10.554  1.00  0.64           C  
ATOM    151  O   ALA A  10       3.452  10.554  11.362  1.00  0.64           O  
ATOM    152  CB  ALA A  10       1.371   9.735   8.954  1.00  0.64           C  
ATOM    153  H   ALA A  10       3.084   8.501   7.566  1.00  0.64           H  
ATOM    154  HA  ALA A  10       3.097  11.002   8.916  1.00  0.64           H  
ATOM    155 1HB  ALA A  10       0.830  10.362   9.652  1.00  0.64           H  
ATOM    156 2HB  ALA A  10       1.071   9.971   7.939  1.00  0.64           H  
ATOM    157 3HB  ALA A  10       1.148   8.686   9.158  1.00  0.64           H  
ATOM    158  N   GLY A  11       3.422   8.356  10.849  1.00  0.63           N  
ATOM    159  CA  GLY A  11       3.797   7.885  12.168  1.00  0.63           C  
ATOM    160  C   GLY A  11       5.119   8.486  12.585  1.00  0.63           C  
ATOM    161  O   GLY A  11       5.236   9.052  13.673  1.00  0.63           O  
ATOM    162  H   GLY A  11       3.243   7.647  10.141  1.00  0.63           H  
ATOM    163 1HA  GLY A  11       3.023   8.148  12.887  1.00  0.63           H  
ATOM    164 2HA  GLY A  11       3.875   6.798  12.147  1.00  0.63           H  
ATOM    165  N   CYS A  12       6.117   8.357  11.715  1.00  0.63           N  
ATOM    166  CA  CYS A  12       7.451   8.863  11.968  1.00  0.63           C  
ATOM    167  C   CYS A  12       7.466  10.379  12.111  1.00  0.63           C  
ATOM    168  O   CYS A  12       8.193  10.928  12.947  1.00  0.63           O  
ATOM    169  CB  CYS A  12       8.362   8.491  10.816  1.00  0.63           C  
ATOM    170  SG  CYS A  12       8.708   6.750  10.669  1.00  0.63           S  
ATOM    171  H   CYS A  12       5.942   7.869  10.835  1.00  0.63           H  
ATOM    172  HA  CYS A  12       7.819   8.413  12.883  1.00  0.63           H  
ATOM    173 1HB  CYS A  12       7.912   8.825   9.877  1.00  0.63           H  
ATOM    174 2HB  CYS A  12       9.309   9.011  10.936  1.00  0.63           H  
ATOM    175  HG  CYS A  12       7.464   6.447  10.204  1.00  0.63           H  
ATOM    176  N   THR A  13       6.653  11.068  11.301  1.00  0.63           N  
ATOM    177  CA  THR A  13       6.589  12.525  11.330  1.00  0.63           C  
ATOM    178  C   THR A  13       6.088  13.003  12.686  1.00  0.63           C  
ATOM    179  O   THR A  13       6.694  13.872  13.329  1.00  0.63           O  
ATOM    180  CB  THR A  13       5.627  13.023  10.231  1.00  0.63           C  
ATOM    181  OG1 THR A  13       6.124  12.603   8.948  1.00  0.63           O  
ATOM    182  CG2 THR A  13       5.472  14.533  10.257  1.00  0.63           C  
ATOM    183  H   THR A  13       6.083  10.572  10.613  1.00  0.63           H  
ATOM    184  HA  THR A  13       7.585  12.928  11.158  1.00  0.63           H  
ATOM    185  HB  THR A  13       4.651  12.576  10.385  1.00  0.63           H  
ATOM    186  HG1 THR A  13       6.096  11.619   8.910  1.00  0.63           H  
ATOM    187 1HG2 THR A  13       4.780  14.841   9.471  1.00  0.63           H  
ATOM    188 2HG2 THR A  13       5.076  14.842  11.224  1.00  0.63           H  
ATOM    189 3HG2 THR A  13       6.435  15.010  10.094  1.00  0.63           H  
ATOM    190  N   ILE A  14       4.998  12.395  13.132  1.00  0.63           N  
ATOM    191  CA  ILE A  14       4.392  12.752  14.392  1.00  0.63           C  
ATOM    192  C   ILE A  14       5.274  12.350  15.554  1.00  0.63           C  
ATOM    193  O   ILE A  14       5.509  13.142  16.467  1.00  0.63           O  
ATOM    194  CB  ILE A  14       3.030  12.090  14.524  1.00  0.63           C  
ATOM    195  CG1 ILE A  14       2.081  12.653  13.496  1.00  0.63           C  
ATOM    196  CG2 ILE A  14       2.492  12.304  15.887  1.00  0.63           C  
ATOM    197  CD1 ILE A  14       0.840  11.863  13.371  1.00  0.63           C  
ATOM    198  H   ILE A  14       4.555  11.676  12.555  1.00  0.63           H  
ATOM    199  HA  ILE A  14       4.267  13.827  14.409  1.00  0.63           H  
ATOM    200  HB  ILE A  14       3.131  11.018  14.329  1.00  0.63           H  
ATOM    201 1HG1 ILE A  14       1.816  13.664  13.768  1.00  0.63           H  
ATOM    202 2HG1 ILE A  14       2.578  12.672  12.526  1.00  0.63           H  
ATOM    203 1HG2 ILE A  14       1.533  11.820  15.951  1.00  0.63           H  
ATOM    204 2HG2 ILE A  14       3.173  11.874  16.621  1.00  0.63           H  
ATOM    205 3HG2 ILE A  14       2.371  13.357  16.083  1.00  0.63           H  
ATOM    206 1HD1 ILE A  14       0.214  12.313  12.620  1.00  0.63           H  
ATOM    207 2HD1 ILE A  14       1.089  10.844  13.072  1.00  0.63           H  
ATOM    208 3HD1 ILE A  14       0.316  11.846  14.327  1.00  0.63           H  
ATOM    209  N   ALA A  15       5.785  11.120  15.523  1.00  0.63           N  
ATOM    210  CA  ALA A  15       6.635  10.644  16.594  1.00  0.63           C  
ATOM    211  C   ALA A  15       7.851  11.534  16.741  1.00  0.63           C  
ATOM    212  O   ALA A  15       8.255  11.840  17.862  1.00  0.63           O  
ATOM    213  CB  ALA A  15       7.064   9.217  16.323  1.00  0.63           C  
ATOM    214  H   ALA A  15       5.573  10.491  14.751  1.00  0.63           H  
ATOM    215  HA  ALA A  15       6.069  10.682  17.524  1.00  0.63           H  
ATOM    216 1HB  ALA A  15       7.692   8.859  17.136  1.00  0.63           H  
ATOM    217 2HB  ALA A  15       6.183   8.583  16.234  1.00  0.63           H  
ATOM    218 3HB  ALA A  15       7.621   9.191  15.391  1.00  0.63           H  
ATOM    219  N   SER A  16       8.409  12.008  15.621  1.00  0.64           N  
ATOM    220  CA  SER A  16       9.573  12.867  15.693  1.00  0.64           C  
ATOM    221  C   SER A  16       9.218  14.152  16.414  1.00  0.64           C  
ATOM    222  O   SER A  16       9.971  14.623  17.266  1.00  0.64           O  
ATOM    223  CB  SER A  16      10.078  13.196  14.302  1.00  0.64           C  
ATOM    224  OG  SER A  16      10.533  12.053  13.643  1.00  0.64           O  
ATOM    225  H   SER A  16       8.063  11.732  14.703  1.00  0.64           H  
ATOM    226  HA  SER A  16      10.350  12.353  16.252  1.00  0.64           H  
ATOM    227 1HB  SER A  16       9.276  13.654  13.724  1.00  0.64           H  
ATOM    228 2HB  SER A  16      10.884  13.921  14.375  1.00  0.64           H  
ATOM    229  HG  SER A  16       9.724  11.533  13.442  1.00  0.64           H  
ATOM    230  N   ALA A  17       8.040  14.713  16.110  1.00  0.65           N  
ATOM    231  CA  ALA A  17       7.609  15.939  16.773  1.00  0.65           C  
ATOM    232  C   ALA A  17       7.493  15.743  18.279  1.00  0.65           C  
ATOM    233  O   ALA A  17       7.891  16.607  19.065  1.00  0.65           O  
ATOM    234  CB  ALA A  17       6.264  16.372  16.233  1.00  0.65           C  
ATOM    235  H   ALA A  17       7.452  14.296  15.384  1.00  0.65           H  
ATOM    236  HA  ALA A  17       8.353  16.707  16.578  1.00  0.65           H  
ATOM    237 1HB  ALA A  17       5.952  17.285  16.718  1.00  0.65           H  
ATOM    238 2HB  ALA A  17       6.330  16.532  15.157  1.00  0.65           H  
ATOM    239 3HB  ALA A  17       5.541  15.602  16.439  1.00  0.65           H  
ATOM    240  N   VAL A  18       6.987  14.582  18.680  1.00  0.66           N  
ATOM    241  CA  VAL A  18       6.811  14.293  20.096  1.00  0.66           C  
ATOM    242  C   VAL A  18       8.158  14.107  20.799  1.00  0.66           C  
ATOM    243  O   VAL A  18       8.413  14.704  21.852  1.00  0.66           O  
ATOM    244  CB  VAL A  18       5.944  13.033  20.267  1.00  0.66           C  
ATOM    245  CG1 VAL A  18       5.890  12.642  21.717  1.00  0.66           C  
ATOM    246  CG2 VAL A  18       4.524  13.294  19.726  1.00  0.66           C  
ATOM    247  H   VAL A  18       6.676  13.907  17.976  1.00  0.66           H  
ATOM    248  HA  VAL A  18       6.292  15.137  20.556  1.00  0.66           H  
ATOM    249  HB  VAL A  18       6.400  12.214  19.712  1.00  0.66           H  
ATOM    250 1HG1 VAL A  18       5.292  11.741  21.831  1.00  0.66           H  
ATOM    251 2HG1 VAL A  18       6.897  12.451  22.064  1.00  0.66           H  
ATOM    252 3HG1 VAL A  18       5.444  13.452  22.299  1.00  0.66           H  
ATOM    253 1HG2 VAL A  18       3.920  12.396  19.834  1.00  0.66           H  
ATOM    254 2HG2 VAL A  18       4.071  14.094  20.283  1.00  0.66           H  
ATOM    255 3HG2 VAL A  18       4.571  13.569  18.679  1.00  0.66           H  
ATOM    256  N   VAL A  19       9.048  13.316  20.198  1.00  0.68           N  
ATOM    257  CA  VAL A  19      10.351  13.070  20.803  1.00  0.68           C  
ATOM    258  C   VAL A  19      11.127  14.374  20.917  1.00  0.68           C  
ATOM    259  O   VAL A  19      11.688  14.679  21.976  1.00  0.68           O  
ATOM    260  CB  VAL A  19      11.149  12.037  19.975  1.00  0.68           C  
ATOM    261  CG1 VAL A  19      12.584  11.936  20.482  1.00  0.68           C  
ATOM    262  CG2 VAL A  19      10.476  10.675  20.065  1.00  0.68           C  
ATOM    263  H   VAL A  19       8.803  12.860  19.319  1.00  0.68           H  
ATOM    264  HA  VAL A  19      10.196  12.665  21.803  1.00  0.68           H  
ATOM    265  HB  VAL A  19      11.165  12.352  18.944  1.00  0.68           H  
ATOM    266 1HG1 VAL A  19      13.131  11.213  19.878  1.00  0.68           H  
ATOM    267 2HG1 VAL A  19      13.059  12.909  20.400  1.00  0.68           H  
ATOM    268 3HG1 VAL A  19      12.591  11.616  21.520  1.00  0.68           H  
ATOM    269 1HG2 VAL A  19      11.035   9.957  19.464  1.00  0.68           H  
ATOM    270 2HG2 VAL A  19      10.458  10.348  21.103  1.00  0.68           H  
ATOM    271 3HG2 VAL A  19       9.460  10.745  19.693  1.00  0.68           H  
ATOM    272  N   LEU A  20      11.112  15.171  19.851  1.00  0.70           N  
ATOM    273  CA  LEU A  20      11.801  16.444  19.845  1.00  0.70           C  
ATOM    274  C   LEU A  20      11.271  17.359  20.934  1.00  0.70           C  
ATOM    275  O   LEU A  20      12.055  17.973  21.657  1.00  0.70           O  
ATOM    276  CB  LEU A  20      11.657  17.127  18.492  1.00  0.70           C  
ATOM    277  CG  LEU A  20      12.338  18.471  18.392  1.00  0.70           C  
ATOM    278  CD1 LEU A  20      13.835  18.275  18.630  1.00  0.70           C  
ATOM    279  CD2 LEU A  20      12.066  19.070  17.024  1.00  0.70           C  
ATOM    280  H   LEU A  20      10.621  14.882  19.006  1.00  0.70           H  
ATOM    281  HA  LEU A  20      12.855  16.264  20.035  1.00  0.70           H  
ATOM    282 1HB  LEU A  20      12.067  16.473  17.723  1.00  0.70           H  
ATOM    283 2HB  LEU A  20      10.592  17.267  18.288  1.00  0.70           H  
ATOM    284  HG  LEU A  20      11.950  19.138  19.164  1.00  0.70           H  
ATOM    285 1HD1 LEU A  20      14.343  19.239  18.569  1.00  0.70           H  
ATOM    286 2HD1 LEU A  20      13.997  17.842  19.619  1.00  0.70           H  
ATOM    287 3HD1 LEU A  20      14.237  17.606  17.872  1.00  0.70           H  
ATOM    288 1HD2 LEU A  20      12.555  20.041  16.947  1.00  0.70           H  
ATOM    289 2HD2 LEU A  20      12.454  18.404  16.254  1.00  0.70           H  
ATOM    290 3HD2 LEU A  20      10.994  19.193  16.889  1.00  0.70           H  
ATOM    291  N   ALA A  21       9.940  17.447  21.066  1.00  0.71           N  
ATOM    292  CA  ALA A  21       9.319  18.300  22.071  1.00  0.71           C  
ATOM    293  C   ALA A  21       9.770  17.943  23.472  1.00  0.71           C  
ATOM    294  O   ALA A  21      10.017  18.825  24.295  1.00  0.71           O  
ATOM    295  CB  ALA A  21       7.822  18.148  22.005  1.00  0.71           C  
ATOM    296  H   ALA A  21       9.327  16.928  20.436  1.00  0.71           H  
ATOM    297  HA  ALA A  21       9.601  19.330  21.866  1.00  0.71           H  
ATOM    298 1HB  ALA A  21       7.357  18.783  22.743  1.00  0.71           H  
ATOM    299 2HB  ALA A  21       7.468  18.415  21.022  1.00  0.71           H  
ATOM    300 3HB  ALA A  21       7.557  17.111  22.211  1.00  0.71           H  
ATOM    301  N   HIS A  22       9.938  16.653  23.745  1.00  0.73           N  
ATOM    302  CA  HIS A  22      10.390  16.255  25.068  1.00  0.73           C  
ATOM    303  C   HIS A  22      11.848  16.637  25.294  1.00  0.73           C  
ATOM    304  O   HIS A  22      12.220  17.109  26.378  1.00  0.73           O  
ATOM    305  CB  HIS A  22      10.210  14.751  25.268  1.00  0.73           C  
ATOM    306  CG  HIS A  22       8.792  14.338  25.506  1.00  0.73           C  
ATOM    307  ND1 HIS A  22       8.082  14.723  26.630  1.00  0.73           N  
ATOM    308  CD2 HIS A  22       7.959  13.557  24.791  1.00  0.73           C  
ATOM    309  CE1 HIS A  22       6.874  14.196  26.586  1.00  0.73           C  
ATOM    310  NE2 HIS A  22       6.773  13.481  25.485  1.00  0.73           N  
ATOM    311  H   HIS A  22       9.706  15.948  23.040  1.00  0.73           H  
ATOM    312  HA  HIS A  22       9.795  16.766  25.821  1.00  0.73           H  
ATOM    313 1HB  HIS A  22      10.567  14.230  24.375  1.00  0.73           H  
ATOM    314 2HB  HIS A  22      10.817  14.417  26.108  1.00  0.73           H  
ATOM    315  HD2 HIS A  22       8.198  13.074  23.848  1.00  0.73           H  
ATOM    316  HE1 HIS A  22       6.095  14.322  27.339  1.00  0.73           H  
ATOM    317  HE2 HIS A  22       5.956  12.956  25.205  1.00  0.73           H  
ATOM    318  N   ILE A  23      12.673  16.480  24.262  1.00  0.74           N  
ATOM    319  CA  ILE A  23      14.086  16.805  24.395  1.00  0.74           C  
ATOM    320  C   ILE A  23      14.257  18.296  24.633  1.00  0.74           C  
ATOM    321  O   ILE A  23      14.926  18.718  25.584  1.00  0.74           O  
ATOM    322  CB  ILE A  23      14.854  16.396  23.124  1.00  0.74           C  
ATOM    323  CG1 ILE A  23      14.863  14.888  22.986  1.00  0.74           C  
ATOM    324  CG2 ILE A  23      16.274  16.928  23.167  1.00  0.74           C  
ATOM    325  CD1 ILE A  23      15.309  14.451  21.643  1.00  0.74           C  
ATOM    326  H   ILE A  23      12.320  16.087  23.385  1.00  0.74           H  
ATOM    327  HA  ILE A  23      14.487  16.274  25.241  1.00  0.74           H  
ATOM    328  HB  ILE A  23      14.343  16.799  22.251  1.00  0.74           H  
ATOM    329 1HG1 ILE A  23      15.530  14.457  23.726  1.00  0.74           H  
ATOM    330 2HG1 ILE A  23      13.858  14.510  23.161  1.00  0.74           H  
ATOM    331 1HG2 ILE A  23      16.799  16.638  22.259  1.00  0.74           H  
ATOM    332 2HG2 ILE A  23      16.245  18.007  23.238  1.00  0.74           H  
ATOM    333 3HG2 ILE A  23      16.789  16.523  24.027  1.00  0.74           H  
ATOM    334 1HD1 ILE A  23      15.284  13.389  21.582  1.00  0.74           H  
ATOM    335 2HD1 ILE A  23      14.637  14.866  20.910  1.00  0.74           H  
ATOM    336 3HD1 ILE A  23      16.312  14.804  21.461  1.00  0.74           H  
ATOM    337  N   VAL A  24      13.595  19.095  23.804  1.00  0.76           N  
ATOM    338  CA  VAL A  24      13.701  20.533  23.912  1.00  0.76           C  
ATOM    339  C   VAL A  24      13.115  21.059  25.198  1.00  0.76           C  
ATOM    340  O   VAL A  24      13.741  21.883  25.862  1.00  0.76           O  
ATOM    341  CB  VAL A  24      12.992  21.219  22.745  1.00  0.76           C  
ATOM    342  CG1 VAL A  24      12.958  22.736  22.990  1.00  0.76           C  
ATOM    343  CG2 VAL A  24      13.711  20.889  21.455  1.00  0.76           C  
ATOM    344  H   VAL A  24      13.026  18.685  23.064  1.00  0.76           H  
ATOM    345  HA  VAL A  24      14.757  20.797  23.877  1.00  0.76           H  
ATOM    346  HB  VAL A  24      11.972  20.854  22.688  1.00  0.76           H  
ATOM    347 1HG1 VAL A  24      12.440  23.228  22.168  1.00  0.76           H  
ATOM    348 2HG1 VAL A  24      12.434  22.943  23.923  1.00  0.76           H  
ATOM    349 3HG1 VAL A  24      13.977  23.115  23.057  1.00  0.76           H  
ATOM    350 1HG2 VAL A  24      13.201  21.363  20.617  1.00  0.76           H  
ATOM    351 2HG2 VAL A  24      14.737  21.247  21.509  1.00  0.76           H  
ATOM    352 3HG2 VAL A  24      13.713  19.812  21.313  1.00  0.76           H  
ATOM    353  N   ALA A  25      11.925  20.594  25.573  1.00  0.79           N  
ATOM    354  CA  ALA A  25      11.321  21.102  26.781  1.00  0.79           C  
ATOM    355  C   ALA A  25      12.197  20.844  27.985  1.00  0.79           C  
ATOM    356  O   ALA A  25      12.315  21.699  28.863  1.00  0.79           O  
ATOM    357  CB  ALA A  25       9.980  20.469  26.998  1.00  0.79           C  
ATOM    358  H   ALA A  25      11.420  19.902  25.020  1.00  0.79           H  
ATOM    359  HA  ALA A  25      11.209  22.168  26.662  1.00  0.79           H  
ATOM    360 1HB  ALA A  25       9.525  20.875  27.894  1.00  0.79           H  
ATOM    361 2HB  ALA A  25       9.353  20.670  26.153  1.00  0.79           H  
ATOM    362 3HB  ALA A  25      10.111  19.391  27.105  1.00  0.79           H  
ATOM    363  N   GLY A  26      12.841  19.681  28.030  1.00  0.82           N  
ATOM    364  CA  GLY A  26      13.730  19.370  29.132  1.00  0.82           C  
ATOM    365  C   GLY A  26      14.869  20.375  29.187  1.00  0.82           C  
ATOM    366  O   GLY A  26      15.106  21.023  30.208  1.00  0.82           O  
ATOM    367  H   GLY A  26      12.708  18.978  27.299  1.00  0.82           H  
ATOM    368 1HA  GLY A  26      13.177  19.374  30.069  1.00  0.82           H  
ATOM    369 2HA  GLY A  26      14.125  18.376  28.993  1.00  0.82           H  
ATOM    370  N   ILE A  27      15.512  20.587  28.045  1.00  0.89           N  
ATOM    371  CA  ILE A  27      16.643  21.502  27.948  1.00  0.89           C  
ATOM    372  C   ILE A  27      16.274  22.921  28.386  1.00  0.89           C  
ATOM    373  O   ILE A  27      17.050  23.594  29.070  1.00  0.89           O  
ATOM    374  CB  ILE A  27      17.149  21.514  26.497  1.00  0.89           C  
ATOM    375  CG1 ILE A  27      17.778  20.157  26.194  1.00  0.89           C  
ATOM    376  CG2 ILE A  27      18.110  22.659  26.253  1.00  0.89           C  
ATOM    377  CD1 ILE A  27      18.043  19.921  24.748  1.00  0.89           C  
ATOM    378  H   ILE A  27      15.242  20.049  27.216  1.00  0.89           H  
ATOM    379  HA  ILE A  27      17.437  21.134  28.598  1.00  0.89           H  
ATOM    380  HB  ILE A  27      16.295  21.625  25.832  1.00  0.89           H  
ATOM    381 1HG1 ILE A  27      18.713  20.070  26.736  1.00  0.89           H  
ATOM    382 2HG1 ILE A  27      17.106  19.381  26.549  1.00  0.89           H  
ATOM    383 1HG2 ILE A  27      18.434  22.644  25.215  1.00  0.89           H  
ATOM    384 2HG2 ILE A  27      17.611  23.604  26.463  1.00  0.89           H  
ATOM    385 3HG2 ILE A  27      18.962  22.556  26.892  1.00  0.89           H  
ATOM    386 1HD1 ILE A  27      18.477  18.929  24.623  1.00  0.89           H  
ATOM    387 2HD1 ILE A  27      17.104  19.982  24.203  1.00  0.89           H  
ATOM    388 3HD1 ILE A  27      18.731  20.674  24.375  1.00  0.89           H  
ATOM    389  N   ILE A  28      15.093  23.371  27.974  1.00  1.01           N  
ATOM    390  CA  ILE A  28      14.599  24.703  28.290  1.00  1.01           C  
ATOM    391  C   ILE A  28      14.071  24.896  29.723  1.00  1.01           C  
ATOM    392  O   ILE A  28      14.305  25.951  30.319  1.00  1.01           O  
ATOM    393  CB  ILE A  28      13.490  25.104  27.303  1.00  1.01           C  
ATOM    394  CG1 ILE A  28      14.054  25.138  25.873  1.00  1.01           C  
ATOM    395  CG2 ILE A  28      12.888  26.440  27.693  1.00  1.01           C  
ATOM    396  CD1 ILE A  28      15.208  26.078  25.694  1.00  1.01           C  
ATOM    397  H   ILE A  28      14.518  22.760  27.394  1.00  1.01           H  
ATOM    398  HA  ILE A  28      15.426  25.395  28.153  1.00  1.01           H  
ATOM    399  HB  ILE A  28      12.714  24.337  27.321  1.00  1.01           H  
ATOM    400 1HG1 ILE A  28      14.399  24.153  25.607  1.00  1.01           H  
ATOM    401 2HG1 ILE A  28      13.256  25.425  25.188  1.00  1.01           H  
ATOM    402 1HG2 ILE A  28      12.095  26.699  26.994  1.00  1.01           H  
ATOM    403 2HG2 ILE A  28      12.477  26.371  28.698  1.00  1.01           H  
ATOM    404 3HG2 ILE A  28      13.661  27.208  27.669  1.00  1.01           H  
ATOM    405 1HD1 ILE A  28      15.549  26.035  24.659  1.00  1.01           H  
ATOM    406 2HD1 ILE A  28      14.896  27.095  25.932  1.00  1.01           H  
ATOM    407 3HD1 ILE A  28      16.021  25.782  26.356  1.00  1.01           H  
ATOM    408  N   THR A  29      13.328  23.922  30.264  1.00  1.22           N  
ATOM    409  CA  THR A  29      12.695  24.098  31.572  1.00  1.22           C  
ATOM    410  C   THR A  29      13.318  23.368  32.770  1.00  1.22           C  
ATOM    411  O   THR A  29      12.991  23.703  33.910  1.00  1.22           O  
ATOM    412  CB  THR A  29      11.217  23.682  31.487  1.00  1.22           C  
ATOM    413  OG1 THR A  29      11.114  22.295  31.143  1.00  1.22           O  
ATOM    414  CG2 THR A  29      10.550  24.489  30.426  1.00  1.22           C  
ATOM    415  H   THR A  29      13.159  23.063  29.746  1.00  1.22           H  
ATOM    416  HA  THR A  29      12.722  25.162  31.802  1.00  1.22           H  
ATOM    417  HB  THR A  29      10.728  23.851  32.444  1.00  1.22           H  
ATOM    418  HG1 THR A  29      11.615  22.125  30.319  1.00  1.22           H  
ATOM    419 1HG2 THR A  29       9.505  24.201  30.345  1.00  1.22           H  
ATOM    420 2HG2 THR A  29      10.620  25.547  30.669  1.00  1.22           H  
ATOM    421 3HG2 THR A  29      11.062  24.295  29.501  1.00  1.22           H  
ATOM    422  N   ASN A  30      14.178  22.373  32.549  1.00  1.53           N  
ATOM    423  CA  ASN A  30      14.768  21.618  33.656  1.00  1.53           C  
ATOM    424  C   ASN A  30      16.280  21.972  33.769  1.00  1.53           C  
ATOM    425  O   ASN A  30      17.074  21.559  32.910  1.00  1.53           O  
ATOM    426  CB  ASN A  30      14.512  20.133  33.462  1.00  1.53           C  
ATOM    427  CG  ASN A  30      14.921  19.276  34.640  1.00  1.53           C  
ATOM    428  OD1 ASN A  30      15.533  19.734  35.607  1.00  1.53           O  
ATOM    429  ND2 ASN A  30      14.566  18.016  34.576  1.00  1.53           N  
ATOM    430  H   ASN A  30      14.421  22.099  31.599  1.00  1.53           H  
ATOM    431  HA  ASN A  30      14.253  21.881  34.569  1.00  1.53           H  
ATOM    432 1HB  ASN A  30      13.450  19.978  33.269  1.00  1.53           H  
ATOM    433 2HB  ASN A  30      15.048  19.791  32.579  1.00  1.53           H  
ATOM    434 1HD2 ASN A  30      14.796  17.392  35.324  1.00  1.53           H  
ATOM    435 2HD2 ASN A  30      14.064  17.680  33.780  1.00  1.53           H  
ATOM    436  N   PRO A  31      16.705  22.771  34.774  1.00  1.98           N  
ATOM    437  CA  PRO A  31      18.054  23.284  34.929  1.00  1.98           C  
ATOM    438  C   PRO A  31      19.108  22.201  34.871  1.00  1.98           C  
ATOM    439  O   PRO A  31      18.944  21.112  35.418  1.00  1.98           O  
ATOM    440  CB  PRO A  31      18.011  23.917  36.323  1.00  1.98           C  
ATOM    441  CG  PRO A  31      16.584  24.336  36.498  1.00  1.98           C  
ATOM    442  CD  PRO A  31      15.777  23.241  35.833  1.00  1.98           C  
ATOM    443  HA  PRO A  31      18.239  24.048  34.158  1.00  1.98           H  
ATOM    444 1HB  PRO A  31      18.339  23.183  37.076  1.00  1.98           H  
ATOM    445 2HB  PRO A  31      18.715  24.761  36.373  1.00  1.98           H  
ATOM    446 1HG  PRO A  31      16.345  24.445  37.565  1.00  1.98           H  
ATOM    447 2HG  PRO A  31      16.421  25.321  36.033  1.00  1.98           H  
ATOM    448 1HD  PRO A  31      15.531  22.429  36.534  1.00  1.98           H  
ATOM    449 2HD  PRO A  31      14.896  23.729  35.417  1.00  1.98           H  
ATOM    450  N   ALA A  32      20.196  22.532  34.183  1.00  2.56           N  
ATOM    451  CA  ALA A  32      21.365  21.686  33.931  1.00  2.56           C  
ATOM    452  C   ALA A  32      21.072  20.463  33.052  1.00  2.56           C  
ATOM    453  O   ALA A  32      22.008  19.740  32.667  1.00  2.56           O  
ATOM    454  CB  ALA A  32      21.968  21.213  35.243  1.00  2.56           C  
ATOM    455  H   ALA A  32      20.219  23.464  33.792  1.00  2.56           H  
ATOM    456  HA  ALA A  32      22.103  22.299  33.413  1.00  2.56           H  
ATOM    457 1HB  ALA A  32      22.867  20.635  35.035  1.00  2.56           H  
ATOM    458 2HB  ALA A  32      22.228  22.076  35.857  1.00  2.56           H  
ATOM    459 3HB  ALA A  32      21.266  20.587  35.786  1.00  2.56           H  
ATOM    460  N   THR A  33      19.843  20.320  32.525  1.00  3.19           N  
ATOM    461  CA  THR A  33      19.649  19.195  31.623  1.00  3.19           C  
ATOM    462  C   THR A  33      20.063  19.647  30.241  1.00  3.19           C  
ATOM    463  O   THR A  33      20.138  18.868  29.301  1.00  3.19           O  
ATOM    464  CB  THR A  33      18.240  18.607  31.632  1.00  3.19           C  
ATOM    465  OG1 THR A  33      17.294  19.549  31.172  1.00  3.19           O  
ATOM    466  CG2 THR A  33      17.886  18.193  33.034  1.00  3.19           C  
ATOM    467  H   THR A  33      19.043  20.908  32.788  1.00  3.19           H  
ATOM    468  HA  THR A  33      20.309  18.392  31.933  1.00  3.19           H  
ATOM    469  HB  THR A  33      18.213  17.735  30.990  1.00  3.19           H  
ATOM    470  HG1 THR A  33      17.323  20.357  31.734  1.00  3.19           H  
ATOM    471 1HG2 THR A  33      16.895  17.759  33.035  1.00  3.19           H  
ATOM    472 2HG2 THR A  33      18.606  17.456  33.389  1.00  3.19           H  
ATOM    473 3HG2 THR A  33      17.907  19.069  33.690  1.00  3.19           H  
ATOM    474  N   ALA A  34      20.393  20.921  30.140  1.00  3.70           N  
ATOM    475  CA  ALA A  34      20.936  21.468  28.925  1.00  3.70           C  
ATOM    476  C   ALA A  34      22.390  21.010  28.788  1.00  3.70           C  
ATOM    477  O   ALA A  34      22.969  21.081  27.705  1.00  3.70           O  
ATOM    478  CB  ALA A  34      20.860  22.982  28.958  1.00  3.70           C  
ATOM    479  H   ALA A  34      20.268  21.518  30.943  1.00  3.70           H  
ATOM    480  HA  ALA A  34      20.370  21.081  28.081  1.00  3.70           H  
ATOM    481 1HB  ALA A  34      21.274  23.385  28.035  1.00  3.70           H  
ATOM    482 2HB  ALA A  34      19.814  23.292  29.059  1.00  3.70           H  
ATOM    483 3HB  ALA A  34      21.433  23.352  29.805  1.00  3.70           H  
ATOM    484  N   LEU A  35      22.991  20.597  29.920  1.00  3.88           N  
ATOM    485  CA  LEU A  35      24.388  20.224  29.964  1.00  3.88           C  
ATOM    486  C   LEU A  35      24.581  18.754  30.339  1.00  3.88           C  
ATOM    487  O   LEU A  35      24.965  17.929  29.509  1.00  3.88           O  
ATOM    488  CB  LEU A  35      25.073  21.110  31.008  1.00  3.88           C  
ATOM    489  CG  LEU A  35      25.006  22.617  30.734  1.00  3.88           C  
ATOM    490  CD1 LEU A  35      25.643  23.354  31.889  1.00  3.88           C  
ATOM    491  CD2 LEU A  35      25.699  22.933  29.427  1.00  3.88           C  
ATOM    492  H   LEU A  35      22.469  20.511  30.782  1.00  3.88           H  
ATOM    493  HA  LEU A  35      24.829  20.394  28.983  1.00  3.88           H  
ATOM    494 1HB  LEU A  35      24.605  20.940  31.976  1.00  3.88           H  
ATOM    495 2HB  LEU A  35      26.122  20.824  31.076  1.00  3.88           H  
ATOM    496  HG  LEU A  35      23.965  22.930  30.672  1.00  3.88           H  
ATOM    497 1HD1 LEU A  35      25.588  24.428  31.711  1.00  3.88           H  
ATOM    498 2HD1 LEU A  35      25.115  23.111  32.811  1.00  3.88           H  
ATOM    499 3HD1 LEU A  35      26.687  23.055  31.978  1.00  3.88           H  
ATOM    500 1HD2 LEU A  35      25.644  24.005  29.235  1.00  3.88           H  
ATOM    501 2HD2 LEU A  35      26.744  22.628  29.486  1.00  3.88           H  
ATOM    502 3HD2 LEU A  35      25.210  22.395  28.613  1.00  3.88           H  
ATOM    503  N   GLY A  36      24.280  18.411  31.602  1.00  3.68           N  
ATOM    504  CA  GLY A  36      24.453  17.043  32.097  1.00  3.68           C  
ATOM    505  C   GLY A  36      23.518  16.110  31.358  1.00  3.68           C  
ATOM    506  O   GLY A  36      23.844  14.951  31.056  1.00  3.68           O  
ATOM    507  H   GLY A  36      23.890  19.112  32.227  1.00  3.68           H  
ATOM    508 1HA  GLY A  36      25.486  16.727  31.960  1.00  3.68           H  
ATOM    509 2HA  GLY A  36      24.240  17.013  33.166  1.00  3.68           H  
ATOM    510  N   GLY A  37      22.370  16.681  31.013  1.00  3.20           N  
ATOM    511  CA  GLY A  37      21.278  16.012  30.330  1.00  3.20           C  
ATOM    512  C   GLY A  37      21.644  15.437  28.975  1.00  3.20           C  
ATOM    513  O   GLY A  37      20.895  14.603  28.474  1.00  3.20           O  
ATOM    514  H   GLY A  37      22.237  17.646  31.313  1.00  3.20           H  
ATOM    515 1HA  GLY A  37      20.908  15.208  30.967  1.00  3.20           H  
ATOM    516 2HA  GLY A  37      20.445  16.689  30.210  1.00  3.20           H  
ATOM    517  N   GLU A  38      22.804  15.782  28.396  1.00  2.62           N  
ATOM    518  CA  GLU A  38      23.165  15.181  27.110  1.00  2.62           C  
ATOM    519  C   GLU A  38      23.063  13.660  27.207  1.00  2.62           C  
ATOM    520  O   GLU A  38      22.705  12.993  26.233  1.00  2.62           O  
ATOM    521  CB  GLU A  38      24.575  15.563  26.659  1.00  2.62           C  
ATOM    522  CG  GLU A  38      24.924  15.010  25.259  1.00  2.62           C  
ATOM    523  CD  GLU A  38      26.290  15.427  24.726  1.00  2.62           C  
ATOM    524  OE1 GLU A  38      27.007  16.113  25.411  1.00  2.62           O  
ATOM    525  OE2 GLU A  38      26.604  15.046  23.621  1.00  2.62           O  
ATOM    526  H   GLU A  38      23.433  16.462  28.832  1.00  2.62           H  
ATOM    527  HA  GLU A  38      22.463  15.524  26.354  1.00  2.62           H  
ATOM    528 1HB  GLU A  38      24.673  16.651  26.643  1.00  2.62           H  
ATOM    529 2HB  GLU A  38      25.303  15.177  27.373  1.00  2.62           H  
ATOM    530 1HG  GLU A  38      24.887  13.921  25.305  1.00  2.62           H  
ATOM    531 2HG  GLU A  38      24.154  15.335  24.558  1.00  2.62           H  
ATOM    532  N   THR A  39      23.388  13.113  28.380  1.00  2.09           N  
ATOM    533  CA  THR A  39      23.337  11.680  28.606  1.00  2.09           C  
ATOM    534  C   THR A  39      21.926  11.142  28.348  1.00  2.09           C  
ATOM    535  O   THR A  39      21.748  10.064  27.775  1.00  2.09           O  
ATOM    536  CB  THR A  39      23.712  11.361  30.063  1.00  2.09           C  
ATOM    537  OG1 THR A  39      25.041  11.824  30.332  1.00  2.09           O  
ATOM    538  CG2 THR A  39      23.624   9.868  30.313  1.00  2.09           C  
ATOM    539  H   THR A  39      23.649  13.726  29.158  1.00  2.09           H  
ATOM    540  HA  THR A  39      24.033  11.190  27.925  1.00  2.09           H  
ATOM    541  HB  THR A  39      23.018  11.876  30.734  1.00  2.09           H  
ATOM    542  HG1 THR A  39      25.026  12.796  30.392  1.00  2.09           H  
ATOM    543 1HG2 THR A  39      23.882   9.658  31.349  1.00  2.09           H  
ATOM    544 2HG2 THR A  39      22.602   9.532  30.117  1.00  2.09           H  
ATOM    545 3HG2 THR A  39      24.313   9.345  29.653  1.00  2.09           H  
ATOM    546  N   ASP A  40      20.931  11.889  28.828  1.00  1.66           N  
ATOM    547  CA  ASP A  40      19.523  11.544  28.746  1.00  1.66           C  
ATOM    548  C   ASP A  40      18.949  11.859  27.373  1.00  1.66           C  
ATOM    549  O   ASP A  40      18.008  11.205  26.916  1.00  1.66           O  
ATOM    550  CB  ASP A  40      18.745  12.309  29.818  1.00  1.66           C  
ATOM    551  CG  ASP A  40      19.127  11.887  31.240  1.00  1.66           C  
ATOM    552  OD1 ASP A  40      19.740  10.851  31.402  1.00  1.66           O  
ATOM    553  OD2 ASP A  40      18.825  12.621  32.147  1.00  1.66           O  
ATOM    554  H   ASP A  40      21.160  12.791  29.222  1.00  1.66           H  
ATOM    555  HA  ASP A  40      19.418  10.475  28.927  1.00  1.66           H  
ATOM    556 1HB  ASP A  40      18.932  13.381  29.704  1.00  1.66           H  
ATOM    557 2HB  ASP A  40      17.676  12.149  29.676  1.00  1.66           H  
ATOM    558  N   TRP A  41      19.499  12.875  26.709  1.00  1.35           N  
ATOM    559  CA  TRP A  41      18.953  13.241  25.419  1.00  1.35           C  
ATOM    560  C   TRP A  41      19.473  12.328  24.344  1.00  1.35           C  
ATOM    561  O   TRP A  41      18.760  12.044  23.389  1.00  1.35           O  
ATOM    562  CB  TRP A  41      19.276  14.674  25.021  1.00  1.35           C  
ATOM    563  CG  TRP A  41      18.830  15.612  26.025  1.00  1.35           C  
ATOM    564  CD1 TRP A  41      19.561  16.580  26.604  1.00  1.35           C  
ATOM    565  CD2 TRP A  41      17.580  15.589  26.715  1.00  1.35           C  
ATOM    566  NE1 TRP A  41      18.848  17.188  27.570  1.00  1.35           N  
ATOM    567  CE2 TRP A  41      17.631  16.597  27.662  1.00  1.35           C  
ATOM    568  CE3 TRP A  41      16.446  14.787  26.622  1.00  1.35           C  
ATOM    569  CZ2 TRP A  41      16.586  16.848  28.513  1.00  1.35           C  
ATOM    570  CZ3 TRP A  41      15.395  15.026  27.479  1.00  1.35           C  
ATOM    571  CH2 TRP A  41      15.459  16.029  28.398  1.00  1.35           C  
ATOM    572  H   TRP A  41      20.258  13.404  27.132  1.00  1.35           H  
ATOM    573  HA  TRP A  41      17.871  13.137  25.459  1.00  1.35           H  
ATOM    574 1HB  TRP A  41      20.354  14.782  24.897  1.00  1.35           H  
ATOM    575 2HB  TRP A  41      18.801  14.912  24.070  1.00  1.35           H  
ATOM    576  HD1 TRP A  41      20.580  16.835  26.342  1.00  1.35           H  
ATOM    577  HE1 TRP A  41      19.202  17.945  28.152  1.00  1.35           H  
ATOM    578  HE3 TRP A  41      16.394  13.984  25.892  1.00  1.35           H  
ATOM    579  HZ2 TRP A  41      16.627  17.642  29.258  1.00  1.35           H  
ATOM    580  HZ3 TRP A  41      14.510  14.394  27.401  1.00  1.35           H  
ATOM    581  HH2 TRP A  41      14.609  16.185  29.060  1.00  1.35           H  
ATOM    582  N   ALA A  42      20.685  11.807  24.517  1.00  1.14           N  
ATOM    583  CA  ALA A  42      21.285  10.955  23.510  1.00  1.14           C  
ATOM    584  C   ALA A  42      20.323   9.877  22.968  1.00  1.14           C  
ATOM    585  O   ALA A  42      20.172   9.830  21.754  1.00  1.14           O  
ATOM    586  CB  ALA A  42      22.559  10.335  24.060  1.00  1.14           C  
ATOM    587  H   ALA A  42      21.243  12.074  25.329  1.00  1.14           H  
ATOM    588  HA  ALA A  42      21.567  11.583  22.669  1.00  1.14           H  
ATOM    589 1HB  ALA A  42      23.039   9.743  23.284  1.00  1.14           H  
ATOM    590 2HB  ALA A  42      23.231  11.139  24.372  1.00  1.14           H  
ATOM    591 3HB  ALA A  42      22.369   9.712  24.910  1.00  1.14           H  
ATOM    592  N   PRO A  43      19.632   9.011  23.758  1.00  0.99           N  
ATOM    593  CA  PRO A  43      18.696   8.027  23.225  1.00  0.99           C  
ATOM    594  C   PRO A  43      17.487   8.652  22.523  1.00  0.99           C  
ATOM    595  O   PRO A  43      16.846   8.006  21.691  1.00  0.99           O  
ATOM    596  CB  PRO A  43      18.284   7.236  24.472  1.00  0.99           C  
ATOM    597  CG  PRO A  43      18.582   8.153  25.634  1.00  0.99           C  
ATOM    598  CD  PRO A  43      19.819   8.904  25.222  1.00  0.99           C  
ATOM    599  HA  PRO A  43      19.241   7.374  22.530  1.00  0.99           H  
ATOM    600 1HB  PRO A  43      17.217   6.970  24.407  1.00  0.99           H  
ATOM    601 2HB  PRO A  43      18.845   6.291  24.520  1.00  0.99           H  
ATOM    602 1HG  PRO A  43      17.732   8.829  25.814  1.00  0.99           H  
ATOM    603 2HG  PRO A  43      18.727   7.577  26.559  1.00  0.99           H  
ATOM    604 1HD  PRO A  43      19.828   9.832  25.732  1.00  0.99           H  
ATOM    605 2HD  PRO A  43      20.704   8.307  25.458  1.00  0.99           H  
ATOM    606  N   GLY A  44      17.164   9.905  22.849  1.00  0.90           N  
ATOM    607  CA  GLY A  44      16.044  10.586  22.222  1.00  0.90           C  
ATOM    608  C   GLY A  44      16.508  11.051  20.859  1.00  0.90           C  
ATOM    609  O   GLY A  44      15.789  10.956  19.866  1.00  0.90           O  
ATOM    610  H   GLY A  44      17.721  10.433  23.509  1.00  0.90           H  
ATOM    611 1HA  GLY A  44      15.192   9.915  22.130  1.00  0.90           H  
ATOM    612 2HA  GLY A  44      15.745  11.436  22.834  1.00  0.90           H  
ATOM    613  N   LEU A  45      17.739  11.544  20.829  1.00  0.83           N  
ATOM    614  CA  LEU A  45      18.360  12.039  19.621  1.00  0.83           C  
ATOM    615  C   LEU A  45      18.550  10.863  18.671  1.00  0.83           C  
ATOM    616  O   LEU A  45      18.327  10.983  17.462  1.00  0.83           O  
ATOM    617  CB  LEU A  45      19.666  12.731  19.999  1.00  0.83           C  
ATOM    618  CG  LEU A  45      19.459  14.033  20.823  1.00  0.83           C  
ATOM    619  CD1 LEU A  45      20.785  14.537  21.352  1.00  0.83           C  
ATOM    620  CD2 LEU A  45      18.800  15.071  19.947  1.00  0.83           C  
ATOM    621  H   LEU A  45      18.258  11.586  21.702  1.00  0.83           H  
ATOM    622  HA  LEU A  45      17.698  12.764  19.154  1.00  0.83           H  
ATOM    623 1HB  LEU A  45      20.266  12.051  20.588  1.00  0.83           H  
ATOM    624 2HB  LEU A  45      20.212  12.980  19.093  1.00  0.83           H  
ATOM    625  HG  LEU A  45      18.813  13.825  21.669  1.00  0.83           H  
ATOM    626 1HD1 LEU A  45      20.621  15.444  21.931  1.00  0.83           H  
ATOM    627 2HD1 LEU A  45      21.235  13.783  21.989  1.00  0.83           H  
ATOM    628 3HD1 LEU A  45      21.450  14.752  20.519  1.00  0.83           H  
ATOM    629 1HD2 LEU A  45      18.636  15.982  20.522  1.00  0.83           H  
ATOM    630 2HD2 LEU A  45      19.440  15.290  19.093  1.00  0.83           H  
ATOM    631 3HD2 LEU A  45      17.854  14.689  19.598  1.00  0.83           H  
ATOM    632  N   VAL A  46      18.894   9.697  19.231  1.00  0.77           N  
ATOM    633  CA  VAL A  46      18.990   8.497  18.422  1.00  0.77           C  
ATOM    634  C   VAL A  46      17.612   8.159  17.891  1.00  0.77           C  
ATOM    635  O   VAL A  46      17.459   7.898  16.700  1.00  0.77           O  
ATOM    636  CB  VAL A  46      19.537   7.298  19.208  1.00  0.77           C  
ATOM    637  CG1 VAL A  46      19.396   6.046  18.356  1.00  0.77           C  
ATOM    638  CG2 VAL A  46      21.003   7.525  19.547  1.00  0.77           C  
ATOM    639  H   VAL A  46      19.114   9.660  20.225  1.00  0.77           H  
ATOM    640  HA  VAL A  46      19.657   8.692  17.584  1.00  0.77           H  
ATOM    641  HB  VAL A  46      18.955   7.166  20.116  1.00  0.77           H  
ATOM    642 1HG1 VAL A  46      19.773   5.187  18.907  1.00  0.77           H  
ATOM    643 2HG1 VAL A  46      18.343   5.889  18.113  1.00  0.77           H  
ATOM    644 3HG1 VAL A  46      19.966   6.167  17.435  1.00  0.77           H  
ATOM    645 1HG2 VAL A  46      21.384   6.669  20.102  1.00  0.77           H  
ATOM    646 2HG2 VAL A  46      21.571   7.645  18.626  1.00  0.77           H  
ATOM    647 3HG2 VAL A  46      21.112   8.409  20.142  1.00  0.77           H  
ATOM    648  N   ALA A  47      16.584   8.203  18.744  1.00  0.73           N  
ATOM    649  CA  ALA A  47      15.250   7.905  18.259  1.00  0.73           C  
ATOM    650  C   ALA A  47      14.877   8.848  17.122  1.00  0.73           C  
ATOM    651  O   ALA A  47      14.318   8.403  16.123  1.00  0.73           O  
ATOM    652  CB  ALA A  47      14.236   8.015  19.382  1.00  0.73           C  
ATOM    653  H   ALA A  47      16.726   8.399  19.735  1.00  0.73           H  
ATOM    654  HA  ALA A  47      15.249   6.886  17.874  1.00  0.73           H  
ATOM    655 1HB  ALA A  47      13.245   7.769  19.005  1.00  0.73           H  
ATOM    656 2HB  ALA A  47      14.507   7.327  20.182  1.00  0.73           H  
ATOM    657 3HB  ALA A  47      14.230   9.024  19.766  1.00  0.73           H  
ATOM    658  N   LEU A  48      15.241  10.131  17.217  1.00  0.70           N  
ATOM    659  CA  LEU A  48      14.936  11.043  16.122  1.00  0.70           C  
ATOM    660  C   LEU A  48      15.686  10.635  14.852  1.00  0.70           C  
ATOM    661  O   LEU A  48      15.126  10.653  13.752  1.00  0.70           O  
ATOM    662  CB  LEU A  48      15.299  12.492  16.491  1.00  0.70           C  
ATOM    663  CG  LEU A  48      14.430  13.165  17.548  1.00  0.70           C  
ATOM    664  CD1 LEU A  48      15.003  14.514  17.918  1.00  0.70           C  
ATOM    665  CD2 LEU A  48      13.047  13.323  17.006  1.00  0.70           C  
ATOM    666  H   LEU A  48      15.692  10.470  18.065  1.00  0.70           H  
ATOM    667  HA  LEU A  48      13.868  10.995  15.922  1.00  0.70           H  
ATOM    668 1HB  LEU A  48      16.321  12.500  16.861  1.00  0.70           H  
ATOM    669 2HB  LEU A  48      15.259  13.100  15.590  1.00  0.70           H  
ATOM    670  HG  LEU A  48      14.414  12.559  18.433  1.00  0.70           H  
ATOM    671 1HD1 LEU A  48      14.376  14.975  18.664  1.00  0.70           H  
ATOM    672 2HD1 LEU A  48      15.999  14.383  18.309  1.00  0.70           H  
ATOM    673 3HD1 LEU A  48      15.037  15.148  17.037  1.00  0.70           H  
ATOM    674 1HD2 LEU A  48      12.423  13.799  17.745  1.00  0.70           H  
ATOM    675 2HD2 LEU A  48      13.068  13.940  16.110  1.00  0.70           H  
ATOM    676 3HD2 LEU A  48      12.647  12.342  16.763  1.00  0.70           H  
ATOM    677  N   ALA A  49      16.948  10.214  14.992  1.00  0.68           N  
ATOM    678  CA  ALA A  49      17.730   9.783  13.836  1.00  0.68           C  
ATOM    679  C   ALA A  49      17.077   8.582  13.153  1.00  0.68           C  
ATOM    680  O   ALA A  49      17.049   8.484  11.915  1.00  0.68           O  
ATOM    681  CB  ALA A  49      19.143   9.430  14.268  1.00  0.68           C  
ATOM    682  H   ALA A  49      17.382  10.224  15.916  1.00  0.68           H  
ATOM    683  HA  ALA A  49      17.764  10.606  13.123  1.00  0.68           H  
ATOM    684 1HB  ALA A  49      19.726   9.134  13.399  1.00  0.68           H  
ATOM    685 2HB  ALA A  49      19.603  10.298  14.741  1.00  0.68           H  
ATOM    686 3HB  ALA A  49      19.112   8.610  14.977  1.00  0.68           H  
ATOM    687  N   VAL A  50      16.535   7.674  13.967  1.00  0.67           N  
ATOM    688  CA  VAL A  50      15.886   6.478  13.458  1.00  0.67           C  
ATOM    689  C   VAL A  50      14.563   6.808  12.799  1.00  0.67           C  
ATOM    690  O   VAL A  50      14.286   6.348  11.693  1.00  0.67           O  
ATOM    691  CB  VAL A  50      15.662   5.457  14.580  1.00  0.67           C  
ATOM    692  CG1 VAL A  50      14.825   4.293  14.053  1.00  0.67           C  
ATOM    693  CG2 VAL A  50      17.019   4.962  15.089  1.00  0.67           C  
ATOM    694  H   VAL A  50      16.609   7.815  14.977  1.00  0.67           H  
ATOM    695  HA  VAL A  50      16.541   6.026  12.715  1.00  0.67           H  
ATOM    696  HB  VAL A  50      15.113   5.932  15.394  1.00  0.67           H  
ATOM    697 1HG1 VAL A  50      14.659   3.574  14.853  1.00  0.67           H  
ATOM    698 2HG1 VAL A  50      13.863   4.670  13.699  1.00  0.67           H  
ATOM    699 3HG1 VAL A  50      15.350   3.808  13.231  1.00  0.67           H  
ATOM    700 1HG2 VAL A  50      16.868   4.244  15.893  1.00  0.67           H  
ATOM    701 2HG2 VAL A  50      17.561   4.486  14.273  1.00  0.67           H  
ATOM    702 3HG2 VAL A  50      17.596   5.800  15.459  1.00  0.67           H  
ATOM    703  N   LEU A  51      13.753   7.634  13.449  1.00  0.66           N  
ATOM    704  CA  LEU A  51      12.458   7.997  12.902  1.00  0.66           C  
ATOM    705  C   LEU A  51      12.630   8.711  11.573  1.00  0.66           C  
ATOM    706  O   LEU A  51      11.898   8.445  10.616  1.00  0.66           O  
ATOM    707  CB  LEU A  51      11.745   8.900  13.902  1.00  0.66           C  
ATOM    708  CG  LEU A  51      11.287   8.226  15.197  1.00  0.66           C  
ATOM    709  CD1 LEU A  51      10.840   9.300  16.184  1.00  0.66           C  
ATOM    710  CD2 LEU A  51      10.161   7.277  14.873  1.00  0.66           C  
ATOM    711  H   LEU A  51      14.032   8.000  14.358  1.00  0.66           H  
ATOM    712  HA  LEU A  51      11.875   7.091  12.744  1.00  0.66           H  
ATOM    713 1HB  LEU A  51      12.417   9.718  14.171  1.00  0.66           H  
ATOM    714 2HB  LEU A  51      10.864   9.326  13.419  1.00  0.66           H  
ATOM    715  HG  LEU A  51      12.099   7.668  15.635  1.00  0.66           H  
ATOM    716 1HD1 LEU A  51      10.506   8.839  17.110  1.00  0.66           H  
ATOM    717 2HD1 LEU A  51      11.672   9.969  16.394  1.00  0.66           H  
ATOM    718 3HD1 LEU A  51      10.035   9.853  15.742  1.00  0.66           H  
ATOM    719 1HD2 LEU A  51       9.819   6.789  15.785  1.00  0.66           H  
ATOM    720 2HD2 LEU A  51       9.349   7.832  14.435  1.00  0.66           H  
ATOM    721 3HD2 LEU A  51      10.512   6.525  14.165  1.00  0.66           H  
ATOM    722  N   TRP A  52      13.635   9.586  11.491  1.00  0.66           N  
ATOM    723  CA  TRP A  52      13.925  10.281  10.252  1.00  0.66           C  
ATOM    724  C   TRP A  52      14.347   9.285   9.187  1.00  0.66           C  
ATOM    725  O   TRP A  52      13.824   9.306   8.075  1.00  0.66           O  
ATOM    726  CB  TRP A  52      15.031  11.314  10.458  1.00  0.66           C  
ATOM    727  CG  TRP A  52      15.393  12.106   9.223  1.00  0.66           C  
ATOM    728  CD1 TRP A  52      14.792  13.251   8.788  1.00  0.66           C  
ATOM    729  CD2 TRP A  52      16.447  11.820   8.264  1.00  0.66           C  
ATOM    730  NE1 TRP A  52      15.398  13.699   7.638  1.00  0.66           N  
ATOM    731  CE2 TRP A  52      16.412  12.836   7.305  1.00  0.66           C  
ATOM    732  CE3 TRP A  52      17.401  10.803   8.148  1.00  0.66           C  
ATOM    733  CZ2 TRP A  52      17.300  12.869   6.237  1.00  0.66           C  
ATOM    734  CZ3 TRP A  52      18.284  10.830   7.078  1.00  0.66           C  
ATOM    735  CH2 TRP A  52      18.236  11.836   6.147  1.00  0.66           C  
ATOM    736  H   TRP A  52      14.203   9.793  12.314  1.00  0.66           H  
ATOM    737  HA  TRP A  52      13.024  10.791   9.918  1.00  0.66           H  
ATOM    738 1HB  TRP A  52      14.726  12.011  11.239  1.00  0.66           H  
ATOM    739 2HB  TRP A  52      15.929  10.807  10.816  1.00  0.66           H  
ATOM    740  HD1 TRP A  52      13.957  13.743   9.284  1.00  0.66           H  
ATOM    741  HE1 TRP A  52      15.140  14.528   7.121  1.00  0.66           H  
ATOM    742  HE3 TRP A  52      17.450  10.002   8.885  1.00  0.66           H  
ATOM    743  HZ2 TRP A  52      17.276  13.659   5.487  1.00  0.66           H  
ATOM    744  HZ3 TRP A  52      19.019  10.029   6.999  1.00  0.66           H  
ATOM    745  HH2 TRP A  52      18.946  11.828   5.320  1.00  0.66           H  
ATOM    746  N   SER A  53      15.267   8.374   9.528  1.00  0.66           N  
ATOM    747  CA  SER A  53      15.760   7.426   8.544  1.00  0.66           C  
ATOM    748  C   SER A  53      14.630   6.557   8.011  1.00  0.66           C  
ATOM    749  O   SER A  53      14.522   6.340   6.801  1.00  0.66           O  
ATOM    750  CB  SER A  53      16.824   6.550   9.177  1.00  0.66           C  
ATOM    751  OG  SER A  53      17.945   7.314   9.554  1.00  0.66           O  
ATOM    752  H   SER A  53      15.676   8.368  10.464  1.00  0.66           H  
ATOM    753  HA  SER A  53      16.194   7.981   7.713  1.00  0.66           H  
ATOM    754 1HB  SER A  53      16.409   6.052  10.054  1.00  0.66           H  
ATOM    755 2HB  SER A  53      17.123   5.780   8.472  1.00  0.66           H  
ATOM    756  HG  SER A  53      17.650   7.853  10.329  1.00  0.66           H  
ATOM    757  N   VAL A  54      13.744   6.103   8.898  1.00  0.67           N  
ATOM    758  CA  VAL A  54      12.625   5.284   8.467  1.00  0.67           C  
ATOM    759  C   VAL A  54      11.696   6.081   7.572  1.00  0.67           C  
ATOM    760  O   VAL A  54      11.265   5.583   6.530  1.00  0.67           O  
ATOM    761  CB  VAL A  54      11.838   4.730   9.660  1.00  0.67           C  
ATOM    762  CG1 VAL A  54      10.569   4.057   9.149  1.00  0.67           C  
ATOM    763  CG2 VAL A  54      12.696   3.727  10.429  1.00  0.67           C  
ATOM    764  H   VAL A  54      13.868   6.310   9.890  1.00  0.67           H  
ATOM    765  HA  VAL A  54      13.017   4.441   7.898  1.00  0.67           H  
ATOM    766  HB  VAL A  54      11.557   5.555  10.318  1.00  0.67           H  
ATOM    767 1HG1 VAL A  54       9.994   3.675   9.991  1.00  0.67           H  
ATOM    768 2HG1 VAL A  54       9.977   4.790   8.606  1.00  0.67           H  
ATOM    769 3HG1 VAL A  54      10.830   3.237   8.484  1.00  0.67           H  
ATOM    770 1HG2 VAL A  54      12.131   3.343  11.277  1.00  0.67           H  
ATOM    771 2HG2 VAL A  54      12.970   2.905   9.770  1.00  0.67           H  
ATOM    772 3HG2 VAL A  54      13.595   4.210  10.786  1.00  0.67           H  
ATOM    773  N   ARG A  55      11.396   7.324   7.964  1.00  0.68           N  
ATOM    774  CA  ARG A  55      10.539   8.185   7.170  1.00  0.68           C  
ATOM    775  C   ARG A  55      11.095   8.314   5.763  1.00  0.68           C  
ATOM    776  O   ARG A  55      10.379   8.096   4.787  1.00  0.68           O  
ATOM    777  CB  ARG A  55      10.463   9.574   7.782  1.00  0.68           C  
ATOM    778  CG  ARG A  55       9.534  10.536   7.085  1.00  0.68           C  
ATOM    779  CD  ARG A  55       9.484  11.850   7.786  1.00  0.68           C  
ATOM    780  NE  ARG A  55       8.589  12.795   7.122  1.00  0.68           N  
ATOM    781  CZ  ARG A  55       8.414  14.084   7.494  1.00  0.68           C  
ATOM    782  NH1 ARG A  55       9.086  14.578   8.513  1.00  0.68           N  
ATOM    783  NH2 ARG A  55       7.561  14.854   6.838  1.00  0.68           N  
ATOM    784  H   ARG A  55      11.763   7.686   8.844  1.00  0.68           H  
ATOM    785  HA  ARG A  55       9.541   7.749   7.128  1.00  0.68           H  
ATOM    786 1HB  ARG A  55      10.167   9.502   8.814  1.00  0.68           H  
ATOM    787 2HB  ARG A  55      11.449  10.026   7.770  1.00  0.68           H  
ATOM    788 1HG  ARG A  55       9.874  10.693   6.064  1.00  0.68           H  
ATOM    789 2HG  ARG A  55       8.533  10.114   7.081  1.00  0.68           H  
ATOM    790 1HD  ARG A  55       9.123  11.699   8.807  1.00  0.68           H  
ATOM    791 2HD  ARG A  55      10.484  12.284   7.814  1.00  0.68           H  
ATOM    792  HE  ARG A  55       8.051  12.459   6.339  1.00  0.68           H  
ATOM    793 1HH1 ARG A  55       9.734  13.995   9.022  1.00  0.68           H  
ATOM    794 2HH1 ARG A  55       8.944  15.542   8.788  1.00  0.68           H  
ATOM    795 1HH2 ARG A  55       7.030  14.483   6.067  1.00  0.68           H  
ATOM    796 2HH2 ARG A  55       7.426  15.816   7.122  1.00  0.68           H  
ATOM    797  N   VAL A  56      12.392   8.605   5.664  1.00  0.70           N  
ATOM    798  CA  VAL A  56      13.048   8.793   4.380  1.00  0.70           C  
ATOM    799  C   VAL A  56      12.985   7.553   3.511  1.00  0.70           C  
ATOM    800  O   VAL A  56      12.648   7.641   2.328  1.00  0.70           O  
ATOM    801  CB  VAL A  56      14.505   9.214   4.601  1.00  0.70           C  
ATOM    802  CG1 VAL A  56      15.246   9.180   3.324  1.00  0.70           C  
ATOM    803  CG2 VAL A  56      14.529  10.618   5.167  1.00  0.70           C  
ATOM    804  H   VAL A  56      12.934   8.742   6.517  1.00  0.70           H  
ATOM    805  HA  VAL A  56      12.538   9.605   3.860  1.00  0.70           H  
ATOM    806  HB  VAL A  56      14.983   8.521   5.296  1.00  0.70           H  
ATOM    807 1HG1 VAL A  56      16.278   9.476   3.496  1.00  0.70           H  
ATOM    808 2HG1 VAL A  56      15.216   8.165   2.938  1.00  0.70           H  
ATOM    809 3HG1 VAL A  56      14.783   9.858   2.609  1.00  0.70           H  
ATOM    810 1HG2 VAL A  56      15.548  10.903   5.323  1.00  0.70           H  
ATOM    811 2HG2 VAL A  56      14.058  11.302   4.466  1.00  0.70           H  
ATOM    812 3HG2 VAL A  56      13.996  10.652   6.105  1.00  0.70           H  
ATOM    813  N   VAL A  57      13.258   6.392   4.089  1.00  0.74           N  
ATOM    814  CA  VAL A  57      13.174   5.174   3.313  1.00  0.74           C  
ATOM    815  C   VAL A  57      11.742   4.926   2.858  1.00  0.74           C  
ATOM    816  O   VAL A  57      11.511   4.531   1.710  1.00  0.74           O  
ATOM    817  CB  VAL A  57      13.704   3.983   4.104  1.00  0.74           C  
ATOM    818  CG1 VAL A  57      13.417   2.698   3.345  1.00  0.74           C  
ATOM    819  CG2 VAL A  57      15.205   4.159   4.306  1.00  0.74           C  
ATOM    820  H   VAL A  57      13.542   6.360   5.071  1.00  0.74           H  
ATOM    821  HA  VAL A  57      13.796   5.292   2.433  1.00  0.74           H  
ATOM    822  HB  VAL A  57      13.199   3.936   5.074  1.00  0.74           H  
ATOM    823 1HG1 VAL A  57      13.795   1.850   3.914  1.00  0.74           H  
ATOM    824 2HG1 VAL A  57      12.339   2.592   3.207  1.00  0.74           H  
ATOM    825 3HG1 VAL A  57      13.907   2.734   2.373  1.00  0.74           H  
ATOM    826 1HG2 VAL A  57      15.597   3.320   4.876  1.00  0.74           H  
ATOM    827 2HG2 VAL A  57      15.694   4.203   3.340  1.00  0.74           H  
ATOM    828 3HG2 VAL A  57      15.392   5.083   4.846  1.00  0.74           H  
ATOM    829  N   ALA A  58      10.770   5.135   3.754  1.00  0.78           N  
ATOM    830  CA  ALA A  58       9.377   4.950   3.386  1.00  0.78           C  
ATOM    831  C   ALA A  58       9.003   5.891   2.241  1.00  0.78           C  
ATOM    832  O   ALA A  58       8.308   5.481   1.310  1.00  0.78           O  
ATOM    833  CB  ALA A  58       8.485   5.188   4.589  1.00  0.78           C  
ATOM    834  H   ALA A  58      11.001   5.436   4.700  1.00  0.78           H  
ATOM    835  HA  ALA A  58       9.246   3.926   3.042  1.00  0.78           H  
ATOM    836 1HB  ALA A  58       7.442   5.028   4.311  1.00  0.78           H  
ATOM    837 2HB  ALA A  58       8.761   4.500   5.385  1.00  0.78           H  
ATOM    838 3HB  ALA A  58       8.617   6.208   4.937  1.00  0.78           H  
ATOM    839  N   GLN A  59       9.514   7.130   2.272  1.00  0.83           N  
ATOM    840  CA  GLN A  59       9.269   8.098   1.206  1.00  0.83           C  
ATOM    841  C   GLN A  59       9.917   7.657  -0.103  1.00  0.83           C  
ATOM    842  O   GLN A  59       9.328   7.813  -1.176  1.00  0.83           O  
ATOM    843  CB  GLN A  59       9.755   9.494   1.617  1.00  0.83           C  
ATOM    844  CG  GLN A  59       8.899  10.145   2.706  1.00  0.83           C  
ATOM    845  CD  GLN A  59       9.457  11.445   3.224  1.00  0.83           C  
ATOM    846  OE1 GLN A  59      10.654  11.571   3.494  1.00  0.83           O  
ATOM    847  NE2 GLN A  59       8.586  12.445   3.355  1.00  0.83           N  
ATOM    848  H   GLN A  59      10.067   7.418   3.078  1.00  0.83           H  
ATOM    849  HA  GLN A  59       8.196   8.159   1.042  1.00  0.83           H  
ATOM    850 1HB  GLN A  59      10.777   9.427   1.984  1.00  0.83           H  
ATOM    851 2HB  GLN A  59       9.757  10.149   0.750  1.00  0.83           H  
ATOM    852 1HG  GLN A  59       7.918  10.348   2.289  1.00  0.83           H  
ATOM    853 2HG  GLN A  59       8.811   9.464   3.532  1.00  0.83           H  
ATOM    854 1HE2 GLN A  59       8.896  13.340   3.680  1.00  0.83           H  
ATOM    855 2HE2 GLN A  59       7.628  12.303   3.104  1.00  0.83           H  
ATOM    856  N   TRP A  60      11.115   7.069  -0.034  1.00  0.87           N  
ATOM    857  CA  TRP A  60      11.771   6.593  -1.250  1.00  0.87           C  
ATOM    858  C   TRP A  60      10.932   5.488  -1.885  1.00  0.87           C  
ATOM    859  O   TRP A  60      10.722   5.466  -3.105  1.00  0.87           O  
ATOM    860  CB  TRP A  60      13.161   6.037  -0.936  1.00  0.87           C  
ATOM    861  CG  TRP A  60      14.186   7.069  -0.593  1.00  0.87           C  
ATOM    862  CD1 TRP A  60      14.159   8.393  -0.905  1.00  0.87           C  
ATOM    863  CD2 TRP A  60      15.417   6.853   0.135  1.00  0.87           C  
ATOM    864  NE1 TRP A  60      15.290   9.012  -0.432  1.00  0.87           N  
ATOM    865  CE2 TRP A  60      16.070   8.082   0.205  1.00  0.87           C  
ATOM    866  CE3 TRP A  60      16.008   5.729   0.718  1.00  0.87           C  
ATOM    867  CZ2 TRP A  60      17.295   8.225   0.838  1.00  0.87           C  
ATOM    868  CZ3 TRP A  60      17.228   5.872   1.358  1.00  0.87           C  
ATOM    869  CH2 TRP A  60      17.856   7.087   1.416  1.00  0.87           C  
ATOM    870  H   TRP A  60      11.586   6.986   0.867  1.00  0.87           H  
ATOM    871  HA  TRP A  60      11.860   7.421  -1.950  1.00  0.87           H  
ATOM    872 1HB  TRP A  60      13.090   5.347  -0.100  1.00  0.87           H  
ATOM    873 2HB  TRP A  60      13.521   5.468  -1.791  1.00  0.87           H  
ATOM    874  HD1 TRP A  60      13.360   8.887  -1.455  1.00  0.87           H  
ATOM    875  HE1 TRP A  60      15.508   9.991  -0.535  1.00  0.87           H  
ATOM    876  HE3 TRP A  60      15.515   4.759   0.673  1.00  0.87           H  
ATOM    877  HZ2 TRP A  60      17.808   9.184   0.896  1.00  0.87           H  
ATOM    878  HZ3 TRP A  60      17.679   4.990   1.813  1.00  0.87           H  
ATOM    879  HH2 TRP A  60      18.817   7.164   1.926  1.00  0.87           H  
ATOM    880  N   PHE A  61      10.421   4.590  -1.037  1.00  0.92           N  
ATOM    881  CA  PHE A  61       9.574   3.491  -1.473  1.00  0.92           C  
ATOM    882  C   PHE A  61       8.303   4.050  -2.099  1.00  0.92           C  
ATOM    883  O   PHE A  61       7.933   3.657  -3.207  1.00  0.92           O  
ATOM    884  CB  PHE A  61       9.309   2.544  -0.304  1.00  0.92           C  
ATOM    885  CG  PHE A  61       8.434   1.355  -0.596  1.00  0.92           C  
ATOM    886  CD1 PHE A  61       8.894   0.302  -1.374  1.00  0.92           C  
ATOM    887  CD2 PHE A  61       7.190   1.254  -0.034  1.00  0.92           C  
ATOM    888  CE1 PHE A  61       8.103  -0.812  -1.598  1.00  0.92           C  
ATOM    889  CE2 PHE A  61       6.399   0.137  -0.241  1.00  0.92           C  
ATOM    890  CZ  PHE A  61       6.853  -0.893  -1.028  1.00  0.92           C  
ATOM    891  H   PHE A  61      10.649   4.668  -0.044  1.00  0.92           H  
ATOM    892  HA  PHE A  61      10.108   2.929  -2.239  1.00  0.92           H  
ATOM    893 1HB  PHE A  61      10.260   2.182   0.084  1.00  0.92           H  
ATOM    894 2HB  PHE A  61       8.841   3.107   0.499  1.00  0.92           H  
ATOM    895  HD1 PHE A  61       9.890   0.362  -1.813  1.00  0.92           H  
ATOM    896  HD2 PHE A  61       6.836   2.071   0.592  1.00  0.92           H  
ATOM    897  HE1 PHE A  61       8.475  -1.627  -2.217  1.00  0.92           H  
ATOM    898  HE2 PHE A  61       5.412   0.079   0.220  1.00  0.92           H  
ATOM    899  HZ  PHE A  61       6.231  -1.771  -1.195  1.00  0.92           H  
ATOM    900  N   GLN A  62       7.650   4.990  -1.405  1.00  0.96           N  
ATOM    901  CA  GLN A  62       6.445   5.630  -1.916  1.00  0.96           C  
ATOM    902  C   GLN A  62       6.688   6.271  -3.267  1.00  0.96           C  
ATOM    903  O   GLN A  62       5.865   6.147  -4.181  1.00  0.96           O  
ATOM    904  CB  GLN A  62       5.946   6.694  -0.949  1.00  0.96           C  
ATOM    905  CG  GLN A  62       4.745   7.432  -1.449  1.00  0.96           C  
ATOM    906  CD  GLN A  62       4.211   8.391  -0.455  1.00  0.96           C  
ATOM    907  OE1 GLN A  62       4.913   9.154   0.221  1.00  0.96           O  
ATOM    908  NE2 GLN A  62       2.917   8.349  -0.353  1.00  0.96           N  
ATOM    909  H   GLN A  62       7.996   5.264  -0.488  1.00  0.96           H  
ATOM    910  HA  GLN A  62       5.678   4.872  -2.031  1.00  0.96           H  
ATOM    911 1HB  GLN A  62       5.705   6.234   0.013  1.00  0.96           H  
ATOM    912 2HB  GLN A  62       6.735   7.419  -0.773  1.00  0.96           H  
ATOM    913 1HG  GLN A  62       5.026   7.991  -2.344  1.00  0.96           H  
ATOM    914 2HG  GLN A  62       3.962   6.712  -1.690  1.00  0.96           H  
ATOM    915 1HE2 GLN A  62       2.433   8.910   0.333  1.00  0.96           H  
ATOM    916 2HE2 GLN A  62       2.412   7.703  -0.919  1.00  0.96           H  
ATOM    917  N   GLY A  63       7.824   6.947  -3.405  1.00  0.98           N  
ATOM    918  CA  GLY A  63       8.195   7.580  -4.653  1.00  0.98           C  
ATOM    919  C   GLY A  63       8.198   6.540  -5.759  1.00  0.98           C  
ATOM    920  O   GLY A  63       7.540   6.708  -6.790  1.00  0.98           O  
ATOM    921  H   GLY A  63       8.453   7.042  -2.609  1.00  0.98           H  
ATOM    922 1HA  GLY A  63       7.493   8.380  -4.885  1.00  0.98           H  
ATOM    923 2HA  GLY A  63       9.186   8.022  -4.550  1.00  0.98           H  
ATOM    924  N   ARG A  64       8.923   5.448  -5.543  1.00  1.00           N  
ATOM    925  CA  ARG A  64       9.013   4.402  -6.548  1.00  1.00           C  
ATOM    926  C   ARG A  64       7.646   3.787  -6.859  1.00  1.00           C  
ATOM    927  O   ARG A  64       7.323   3.558  -8.029  1.00  1.00           O  
ATOM    928  CB  ARG A  64       9.972   3.335  -6.060  1.00  1.00           C  
ATOM    929  CG  ARG A  64      11.425   3.786  -6.033  1.00  1.00           C  
ATOM    930  CD  ARG A  64      12.312   2.782  -5.408  1.00  1.00           C  
ATOM    931  NE  ARG A  64      13.691   3.241  -5.366  1.00  1.00           N  
ATOM    932  CZ  ARG A  64      14.677   2.643  -4.673  1.00  1.00           C  
ATOM    933  NH1 ARG A  64      14.424   1.563  -3.968  1.00  1.00           N  
ATOM    934  NH2 ARG A  64      15.901   3.142  -4.702  1.00  1.00           N  
ATOM    935  H   ARG A  64       9.443   5.356  -4.665  1.00  1.00           H  
ATOM    936  HA  ARG A  64       9.414   4.840  -7.461  1.00  1.00           H  
ATOM    937 1HB  ARG A  64       9.701   3.040  -5.046  1.00  1.00           H  
ATOM    938 2HB  ARG A  64       9.898   2.452  -6.692  1.00  1.00           H  
ATOM    939 1HG  ARG A  64      11.767   3.962  -7.051  1.00  1.00           H  
ATOM    940 2HG  ARG A  64      11.500   4.711  -5.461  1.00  1.00           H  
ATOM    941 1HD  ARG A  64      11.981   2.603  -4.383  1.00  1.00           H  
ATOM    942 2HD  ARG A  64      12.276   1.853  -5.973  1.00  1.00           H  
ATOM    943  HE  ARG A  64      13.925   4.071  -5.896  1.00  1.00           H  
ATOM    944 1HH1 ARG A  64      13.489   1.183  -3.948  1.00  1.00           H  
ATOM    945 2HH1 ARG A  64      15.164   1.113  -3.448  1.00  1.00           H  
ATOM    946 1HH2 ARG A  64      16.097   3.972  -5.245  1.00  1.00           H  
ATOM    947 2HH2 ARG A  64      16.641   2.693  -4.182  1.00  1.00           H  
ATOM    948  N   LEU A  65       6.807   3.579  -5.839  1.00  1.00           N  
ATOM    949  CA  LEU A  65       5.489   3.003  -6.091  1.00  1.00           C  
ATOM    950  C   LEU A  65       4.649   3.944  -6.934  1.00  1.00           C  
ATOM    951  O   LEU A  65       3.928   3.524  -7.846  1.00  1.00           O  
ATOM    952  CB  LEU A  65       4.709   2.802  -4.794  1.00  1.00           C  
ATOM    953  CG  LEU A  65       5.188   1.769  -3.800  1.00  1.00           C  
ATOM    954  CD1 LEU A  65       4.315   1.910  -2.573  1.00  1.00           C  
ATOM    955  CD2 LEU A  65       5.106   0.387  -4.395  1.00  1.00           C  
ATOM    956  H   LEU A  65       7.105   3.785  -4.884  1.00  1.00           H  
ATOM    957  HA  LEU A  65       5.609   2.058  -6.613  1.00  1.00           H  
ATOM    958 1HB  LEU A  65       4.692   3.756  -4.269  1.00  1.00           H  
ATOM    959 2HB  LEU A  65       3.684   2.548  -5.052  1.00  1.00           H  
ATOM    960  HG  LEU A  65       6.212   1.969  -3.514  1.00  1.00           H  
ATOM    961 1HD1 LEU A  65       4.604   1.215  -1.833  1.00  1.00           H  
ATOM    962 2HD1 LEU A  65       4.404   2.913  -2.172  1.00  1.00           H  
ATOM    963 3HD1 LEU A  65       3.291   1.723  -2.858  1.00  1.00           H  
ATOM    964 1HD2 LEU A  65       5.441  -0.343  -3.661  1.00  1.00           H  
ATOM    965 2HD2 LEU A  65       4.076   0.173  -4.677  1.00  1.00           H  
ATOM    966 3HD2 LEU A  65       5.745   0.337  -5.276  1.00  1.00           H  
ATOM    967  N   SER A  66       4.756   5.229  -6.628  1.00  1.00           N  
ATOM    968  CA  SER A  66       3.985   6.249  -7.292  1.00  1.00           C  
ATOM    969  C   SER A  66       4.380   6.329  -8.760  1.00  1.00           C  
ATOM    970  O   SER A  66       3.515   6.430  -9.642  1.00  1.00           O  
ATOM    971  CB  SER A  66       4.213   7.550  -6.581  1.00  1.00           C  
ATOM    972  OG  SER A  66       3.762   7.474  -5.254  1.00  1.00           O  
ATOM    973  H   SER A  66       5.371   5.514  -5.866  1.00  1.00           H  
ATOM    974  HA  SER A  66       2.929   5.989  -7.225  1.00  1.00           H  
ATOM    975 1HB  SER A  66       5.263   7.822  -6.606  1.00  1.00           H  
ATOM    976 2HB  SER A  66       3.672   8.293  -7.077  1.00  1.00           H  
ATOM    977  HG  SER A  66       4.389   6.857  -4.814  1.00  1.00           H  
ATOM    978  N   GLN A  67       5.690   6.219  -9.029  1.00  0.99           N  
ATOM    979  CA  GLN A  67       6.170   6.238 -10.401  1.00  0.99           C  
ATOM    980  C   GLN A  67       5.665   5.007 -11.144  1.00  0.99           C  
ATOM    981  O   GLN A  67       5.298   5.115 -12.313  1.00  0.99           O  
ATOM    982  CB  GLN A  67       7.700   6.284 -10.453  1.00  0.99           C  
ATOM    983  CG  GLN A  67       8.357   7.596  -9.963  1.00  0.99           C  
ATOM    984  CD  GLN A  67       8.020   8.812 -10.809  1.00  0.99           C  
ATOM    985  OE1 GLN A  67       7.887   8.719 -12.033  1.00  0.99           O  
ATOM    986  NE2 GLN A  67       7.906   9.971 -10.162  1.00  0.99           N  
ATOM    987  H   GLN A  67       6.357   6.155  -8.258  1.00  0.99           H  
ATOM    988  HA  GLN A  67       5.778   7.119 -10.901  1.00  0.99           H  
ATOM    989 1HB  GLN A  67       8.092   5.477  -9.831  1.00  0.99           H  
ATOM    990 2HB  GLN A  67       8.033   6.097 -11.471  1.00  0.99           H  
ATOM    991 1HG  GLN A  67       8.010   7.794  -8.955  1.00  0.99           H  
ATOM    992 2HG  GLN A  67       9.438   7.466  -9.960  1.00  0.99           H  
ATOM    993 1HE2 GLN A  67       7.694  10.811 -10.667  1.00  0.99           H  
ATOM    994 2HE2 GLN A  67       8.033  10.008  -9.171  1.00  0.99           H  
ATOM    995  N   ARG A  68       5.584   3.853 -10.450  1.00  0.97           N  
ATOM    996  CA  ARG A  68       5.064   2.614 -11.041  1.00  0.97           C  
ATOM    997  C   ARG A  68       3.577   2.764 -11.362  1.00  0.97           C  
ATOM    998  O   ARG A  68       3.041   2.124 -12.266  1.00  0.97           O  
ATOM    999  CB  ARG A  68       5.297   1.423 -10.130  1.00  0.97           C  
ATOM   1000  CG  ARG A  68       6.749   0.983 -10.017  1.00  0.97           C  
ATOM   1001  CD  ARG A  68       6.919  -0.093  -9.010  1.00  0.97           C  
ATOM   1002  NE  ARG A  68       8.309  -0.485  -8.857  1.00  0.97           N  
ATOM   1003  CZ  ARG A  68       8.757  -1.336  -7.916  1.00  0.97           C  
ATOM   1004  NH1 ARG A  68       7.909  -1.880  -7.071  1.00  0.97           N  
ATOM   1005  NH2 ARG A  68      10.045  -1.625  -7.842  1.00  0.97           N  
ATOM   1006  H   ARG A  68       5.933   3.824  -9.492  1.00  0.97           H  
ATOM   1007  HA  ARG A  68       5.606   2.428 -11.965  1.00  0.97           H  
ATOM   1008 1HB  ARG A  68       4.950   1.654  -9.133  1.00  0.97           H  
ATOM   1009 2HB  ARG A  68       4.718   0.576 -10.490  1.00  0.97           H  
ATOM   1010 1HG  ARG A  68       7.072   0.594 -10.982  1.00  0.97           H  
ATOM   1011 2HG  ARG A  68       7.373   1.826  -9.749  1.00  0.97           H  
ATOM   1012 1HD  ARG A  68       6.561   0.264  -8.045  1.00  0.97           H  
ATOM   1013 2HD  ARG A  68       6.347  -0.968  -9.309  1.00  0.97           H  
ATOM   1014  HE  ARG A  68       8.985  -0.084  -9.494  1.00  0.97           H  
ATOM   1015 1HH1 ARG A  68       6.925  -1.666  -7.143  1.00  0.97           H  
ATOM   1016 2HH1 ARG A  68       8.239  -2.521  -6.364  1.00  0.97           H  
ATOM   1017 1HH2 ARG A  68      10.695  -1.208  -8.494  1.00  0.97           H  
ATOM   1018 2HH2 ARG A  68      10.379  -2.265  -7.137  1.00  0.97           H  
ATOM   1019  N   GLY A  69       2.888   3.578 -10.578  1.00  0.94           N  
ATOM   1020  CA  GLY A  69       1.504   3.886 -10.861  1.00  0.94           C  
ATOM   1021  C   GLY A  69       1.431   4.643 -12.190  1.00  0.94           C  
ATOM   1022  O   GLY A  69       0.766   4.212 -13.136  1.00  0.94           O  
ATOM   1023  H   GLY A  69       3.349   4.002  -9.776  1.00  0.94           H  
ATOM   1024 1HA  GLY A  69       0.918   2.969 -10.912  1.00  0.94           H  
ATOM   1025 2HA  GLY A  69       1.100   4.503 -10.059  1.00  0.94           H  
ATOM   1026  N   ALA A  70       2.171   5.759 -12.267  1.00  0.90           N  
ATOM   1027  CA  ALA A  70       2.166   6.610 -13.459  1.00  0.90           C  
ATOM   1028  C   ALA A  70       2.581   5.850 -14.709  1.00  0.90           C  
ATOM   1029  O   ALA A  70       1.962   5.996 -15.763  1.00  0.90           O  
ATOM   1030  CB  ALA A  70       3.110   7.775 -13.245  1.00  0.90           C  
ATOM   1031  H   ALA A  70       2.726   6.027 -11.451  1.00  0.90           H  
ATOM   1032  HA  ALA A  70       1.153   6.979 -13.606  1.00  0.90           H  
ATOM   1033 1HB  ALA A  70       3.093   8.432 -14.105  1.00  0.90           H  
ATOM   1034 2HB  ALA A  70       2.801   8.303 -12.382  1.00  0.90           H  
ATOM   1035 3HB  ALA A  70       4.122   7.400 -13.096  1.00  0.90           H  
ATOM   1036  N   THR A  71       3.592   5.010 -14.589  1.00  0.86           N  
ATOM   1037  CA  THR A  71       4.008   4.159 -15.681  1.00  0.86           C  
ATOM   1038  C   THR A  71       3.995   2.756 -15.111  1.00  0.86           C  
ATOM   1039  O   THR A  71       4.789   2.479 -14.221  1.00  0.86           O  
ATOM   1040  CB  THR A  71       5.409   4.535 -16.188  1.00  0.86           C  
ATOM   1041  OG1 THR A  71       5.403   5.904 -16.637  1.00  0.86           O  
ATOM   1042  CG2 THR A  71       5.800   3.629 -17.348  1.00  0.86           C  
ATOM   1043  H   THR A  71       4.090   4.947 -13.702  1.00  0.86           H  
ATOM   1044  HA  THR A  71       3.299   4.244 -16.496  1.00  0.86           H  
ATOM   1045  HB  THR A  71       6.130   4.427 -15.376  1.00  0.86           H  
ATOM   1046  HG1 THR A  71       4.659   6.037 -17.232  1.00  0.86           H  
ATOM   1047 1HG2 THR A  71       6.791   3.902 -17.703  1.00  0.86           H  
ATOM   1048 2HG2 THR A  71       5.808   2.592 -17.014  1.00  0.86           H  
ATOM   1049 3HG2 THR A  71       5.080   3.745 -18.157  1.00  0.86           H  
ATOM   1050  N   ALA A  72       3.215   1.815 -15.655  1.00  0.82           N  
ATOM   1051  CA  ALA A  72       2.476   1.831 -16.916  1.00  0.82           C  
ATOM   1052  C   ALA A  72       1.082   2.495 -17.080  1.00  0.82           C  
ATOM   1053  O   ALA A  72       0.574   2.397 -18.199  1.00  0.82           O  
ATOM   1054  CB  ALA A  72       2.306   0.386 -17.317  1.00  0.82           C  
ATOM   1055  H   ALA A  72       3.225   0.928 -15.174  1.00  0.82           H  
ATOM   1056  HA  ALA A  72       3.129   2.306 -17.645  1.00  0.82           H  
ATOM   1057 1HB  ALA A  72       1.862   0.332 -18.310  1.00  0.82           H  
ATOM   1058 2HB  ALA A  72       3.281  -0.106 -17.329  1.00  0.82           H  
ATOM   1059 3HB  ALA A  72       1.657  -0.115 -16.600  1.00  0.82           H  
ATOM   1060  N   VAL A  73       0.426   3.131 -16.093  1.00  0.78           N  
ATOM   1061  CA  VAL A  73      -0.934   3.617 -16.428  1.00  0.78           C  
ATOM   1062  C   VAL A  73      -0.998   4.604 -17.586  1.00  0.78           C  
ATOM   1063  O   VAL A  73      -1.866   4.488 -18.457  1.00  0.78           O  
ATOM   1064  CB  VAL A  73      -1.638   4.300 -15.252  1.00  0.78           C  
ATOM   1065  CG1 VAL A  73      -2.922   4.961 -15.766  1.00  0.78           C  
ATOM   1066  CG2 VAL A  73      -1.980   3.277 -14.192  1.00  0.78           C  
ATOM   1067  H   VAL A  73       0.795   3.284 -15.150  1.00  0.78           H  
ATOM   1068  HA  VAL A  73      -1.530   2.744 -16.701  1.00  0.78           H  
ATOM   1069  HB  VAL A  73      -0.988   5.074 -14.830  1.00  0.78           H  
ATOM   1070 1HG1 VAL A  73      -3.428   5.432 -14.949  1.00  0.78           H  
ATOM   1071 2HG1 VAL A  73      -2.681   5.707 -16.526  1.00  0.78           H  
ATOM   1072 3HG1 VAL A  73      -3.572   4.203 -16.199  1.00  0.78           H  
ATOM   1073 1HG2 VAL A  73      -2.482   3.773 -13.363  1.00  0.78           H  
ATOM   1074 2HG2 VAL A  73      -2.635   2.519 -14.618  1.00  0.78           H  
ATOM   1075 3HG2 VAL A  73      -1.071   2.802 -13.832  1.00  0.78           H  
ATOM   1076  N   ILE A  74      -0.095   5.567 -17.620  1.00  0.76           N  
ATOM   1077  CA  ILE A  74      -0.109   6.549 -18.681  1.00  0.76           C  
ATOM   1078  C   ILE A  74       0.147   5.840 -20.004  1.00  0.76           C  
ATOM   1079  O   ILE A  74      -0.460   6.169 -21.027  1.00  0.76           O  
ATOM   1080  CB  ILE A  74       0.900   7.661 -18.413  1.00  0.76           C  
ATOM   1081  CG1 ILE A  74       0.444   8.428 -17.175  1.00  0.76           C  
ATOM   1082  CG2 ILE A  74       0.943   8.612 -19.594  1.00  0.76           C  
ATOM   1083  CD1 ILE A  74       1.462   9.382 -16.636  1.00  0.76           C  
ATOM   1084  H   ILE A  74       0.608   5.635 -16.889  1.00  0.76           H  
ATOM   1085  HA  ILE A  74      -1.101   7.003 -18.721  1.00  0.76           H  
ATOM   1086  HB  ILE A  74       1.887   7.237 -18.220  1.00  0.76           H  
ATOM   1087 1HG1 ILE A  74      -0.451   8.963 -17.418  1.00  0.76           H  
ATOM   1088 2HG1 ILE A  74       0.204   7.710 -16.390  1.00  0.76           H  
ATOM   1089 1HG2 ILE A  74       1.643   9.423 -19.389  1.00  0.76           H  
ATOM   1090 2HG2 ILE A  74       1.252   8.080 -20.492  1.00  0.76           H  
ATOM   1091 3HG2 ILE A  74      -0.049   9.019 -19.733  1.00  0.76           H  
ATOM   1092 1HD1 ILE A  74       1.058   9.863 -15.759  1.00  0.76           H  
ATOM   1093 2HD1 ILE A  74       2.363   8.835 -16.369  1.00  0.76           H  
ATOM   1094 3HD1 ILE A  74       1.698  10.132 -17.395  1.00  0.76           H  
ATOM   1095  N   GLY A  75       1.088   4.886 -19.998  1.00  0.74           N  
ATOM   1096  CA  GLY A  75       1.402   4.120 -21.200  1.00  0.74           C  
ATOM   1097  C   GLY A  75       0.167   3.375 -21.720  1.00  0.74           C  
ATOM   1098  O   GLY A  75      -0.062   3.323 -22.932  1.00  0.74           O  
ATOM   1099  H   GLY A  75       1.554   4.665 -19.131  1.00  0.74           H  
ATOM   1100 1HA  GLY A  75       1.785   4.789 -21.971  1.00  0.74           H  
ATOM   1101 2HA  GLY A  75       2.191   3.403 -20.971  1.00  0.74           H  
ATOM   1102  N   GLU A  76      -0.661   2.855 -20.805  1.00  0.74           N  
ATOM   1103  CA  GLU A  76      -1.885   2.167 -21.205  1.00  0.74           C  
ATOM   1104  C   GLU A  76      -2.852   3.150 -21.834  1.00  0.74           C  
ATOM   1105  O   GLU A  76      -3.460   2.852 -22.865  1.00  0.74           O  
ATOM   1106  CB  GLU A  76      -2.529   1.459 -20.007  1.00  0.74           C  
ATOM   1107  CG  GLU A  76      -3.879   0.777 -20.282  1.00  0.74           C  
ATOM   1108  CD  GLU A  76      -3.904  -0.404 -21.267  1.00  0.74           C  
ATOM   1109  OE1 GLU A  76      -2.887  -1.030 -21.545  1.00  0.74           O  
ATOM   1110  OE2 GLU A  76      -4.995  -0.665 -21.749  1.00  0.74           O  
ATOM   1111  H   GLU A  76      -0.411   2.910 -19.817  1.00  0.74           H  
ATOM   1112  HA  GLU A  76      -1.638   1.423 -21.955  1.00  0.74           H  
ATOM   1113 1HB  GLU A  76      -1.843   0.704 -19.626  1.00  0.74           H  
ATOM   1114 2HB  GLU A  76      -2.685   2.179 -19.208  1.00  0.74           H  
ATOM   1115 1HG  GLU A  76      -4.284   0.437 -19.331  1.00  0.74           H  
ATOM   1116 2HG  GLU A  76      -4.543   1.551 -20.658  1.00  0.74           H  
ATOM   1117  N   LEU A  77      -2.966   4.343 -21.257  1.00  0.75           N  
ATOM   1118  CA  LEU A  77      -3.853   5.332 -21.842  1.00  0.75           C  
ATOM   1119  C   LEU A  77      -3.352   5.718 -23.228  1.00  0.75           C  
ATOM   1120  O   LEU A  77      -4.145   5.858 -24.160  1.00  0.75           O  
ATOM   1121  CB  LEU A  77      -3.952   6.550 -20.932  1.00  0.75           C  
ATOM   1122  CG  LEU A  77      -4.689   6.305 -19.620  1.00  0.75           C  
ATOM   1123  CD1 LEU A  77      -4.537   7.511 -18.725  1.00  0.75           C  
ATOM   1124  CD2 LEU A  77      -6.160   6.029 -19.926  1.00  0.75           C  
ATOM   1125  H   LEU A  77      -2.454   4.540 -20.394  1.00  0.75           H  
ATOM   1126  HA  LEU A  77      -4.844   4.892 -21.942  1.00  0.75           H  
ATOM   1127 1HB  LEU A  77      -2.946   6.889 -20.694  1.00  0.75           H  
ATOM   1128 2HB  LEU A  77      -4.469   7.343 -21.469  1.00  0.75           H  
ATOM   1129  HG  LEU A  77      -4.251   5.443 -19.109  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  77      -5.052   7.338 -17.781  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  77      -3.478   7.664 -18.536  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  77      -4.958   8.385 -19.217  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  77      -6.695   5.847 -18.994  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  77      -6.598   6.891 -20.434  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  77      -6.241   5.148 -20.568  1.00  0.75           H  
ATOM   1136  N   SER A  78      -2.030   5.827 -23.398  1.00  0.77           N  
ATOM   1137  CA  SER A  78      -1.490   6.177 -24.704  1.00  0.77           C  
ATOM   1138  C   SER A  78      -1.834   5.100 -25.717  1.00  0.77           C  
ATOM   1139  O   SER A  78      -2.260   5.415 -26.827  1.00  0.77           O  
ATOM   1140  CB  SER A  78       0.013   6.369 -24.631  1.00  0.77           C  
ATOM   1141  OG  SER A  78       0.340   7.471 -23.834  1.00  0.77           O  
ATOM   1142  H   SER A  78      -1.405   5.712 -22.600  1.00  0.77           H  
ATOM   1143  HA  SER A  78      -1.945   7.105 -25.039  1.00  0.77           H  
ATOM   1144 1HB  SER A  78       0.473   5.475 -24.224  1.00  0.77           H  
ATOM   1145 2HB  SER A  78       0.407   6.514 -25.635  1.00  0.77           H  
ATOM   1146  HG  SER A  78      -0.037   7.276 -22.959  1.00  0.77           H  
ATOM   1147  N   ARG A  79      -1.720   3.827 -25.323  1.00  0.81           N  
ATOM   1148  CA  ARG A  79      -2.067   2.729 -26.217  1.00  0.81           C  
ATOM   1149  C   ARG A  79      -3.550   2.759 -26.592  1.00  0.81           C  
ATOM   1150  O   ARG A  79      -3.914   2.503 -27.748  1.00  0.81           O  
ATOM   1151  CB  ARG A  79      -1.713   1.387 -25.580  1.00  0.81           C  
ATOM   1152  CG  ARG A  79      -0.210   1.081 -25.517  1.00  0.81           C  
ATOM   1153  CD  ARG A  79       0.063  -0.342 -25.149  1.00  0.81           C  
ATOM   1154  NE  ARG A  79      -0.317  -0.647 -23.770  1.00  0.81           N  
ATOM   1155  CZ  ARG A  79       0.495  -0.512 -22.698  1.00  0.81           C  
ATOM   1156  NH1 ARG A  79       1.735  -0.089 -22.843  1.00  0.81           N  
ATOM   1157  NH2 ARG A  79       0.035  -0.811 -21.501  1.00  0.81           N  
ATOM   1158  H   ARG A  79      -1.351   3.621 -24.393  1.00  0.81           H  
ATOM   1159  HA  ARG A  79      -1.479   2.835 -27.128  1.00  0.81           H  
ATOM   1160 1HB  ARG A  79      -2.092   1.366 -24.558  1.00  0.81           H  
ATOM   1161 2HB  ARG A  79      -2.202   0.582 -26.125  1.00  0.81           H  
ATOM   1162 1HG  ARG A  79       0.241   1.278 -26.488  1.00  0.81           H  
ATOM   1163 2HG  ARG A  79       0.255   1.714 -24.772  1.00  0.81           H  
ATOM   1164 1HD  ARG A  79      -0.499  -1.000 -25.809  1.00  0.81           H  
ATOM   1165 2HD  ARG A  79       1.128  -0.542 -25.259  1.00  0.81           H  
ATOM   1166  HE  ARG A  79      -1.270  -0.972 -23.593  1.00  0.81           H  
ATOM   1167 1HH1 ARG A  79       2.084   0.142 -23.763  1.00  0.81           H  
ATOM   1168 2HH1 ARG A  79       2.331   0.008 -22.035  1.00  0.81           H  
ATOM   1169 1HH2 ARG A  79      -0.942  -1.123 -21.405  1.00  0.81           H  
ATOM   1170 2HH2 ARG A  79       0.621  -0.716 -20.690  1.00  0.81           H  
ATOM   1171  N   GLN A  80      -4.422   3.089 -25.632  1.00  0.85           N  
ATOM   1172  CA  GLN A  80      -5.849   3.147 -25.933  1.00  0.85           C  
ATOM   1173  C   GLN A  80      -6.160   4.288 -26.901  1.00  0.85           C  
ATOM   1174  O   GLN A  80      -6.930   4.113 -27.858  1.00  0.85           O  
ATOM   1175  CB  GLN A  80      -6.668   3.307 -24.649  1.00  0.85           C  
ATOM   1176  CG  GLN A  80      -6.668   2.085 -23.747  1.00  0.85           C  
ATOM   1177  CD  GLN A  80      -7.433   2.304 -22.444  1.00  0.85           C  
ATOM   1178  OE1 GLN A  80      -8.240   3.237 -22.312  1.00  0.85           O  
ATOM   1179  NE2 GLN A  80      -7.190   1.432 -21.471  1.00  0.85           N  
ATOM   1180  H   GLN A  80      -4.090   3.269 -24.681  1.00  0.85           H  
ATOM   1181  HA  GLN A  80      -6.137   2.213 -26.411  1.00  0.85           H  
ATOM   1182 1HB  GLN A  80      -6.279   4.151 -24.077  1.00  0.85           H  
ATOM   1183 2HB  GLN A  80      -7.698   3.529 -24.904  1.00  0.85           H  
ATOM   1184 1HG  GLN A  80      -7.135   1.258 -24.278  1.00  0.85           H  
ATOM   1185 2HG  GLN A  80      -5.640   1.824 -23.495  1.00  0.85           H  
ATOM   1186 1HE2 GLN A  80      -7.657   1.513 -20.594  1.00  0.85           H  
ATOM   1187 2HE2 GLN A  80      -6.502   0.673 -21.612  1.00  0.85           H  
ATOM   1188  N   VAL A  81      -5.509   5.437 -26.700  1.00  0.92           N  
ATOM   1189  CA  VAL A  81      -5.728   6.574 -27.575  1.00  0.92           C  
ATOM   1190  C   VAL A  81      -5.208   6.266 -28.959  1.00  0.92           C  
ATOM   1191  O   VAL A  81      -5.913   6.461 -29.945  1.00  0.92           O  
ATOM   1192  CB  VAL A  81      -5.060   7.842 -27.022  1.00  0.92           C  
ATOM   1193  CG1 VAL A  81      -5.140   8.943 -28.037  1.00  0.92           C  
ATOM   1194  CG2 VAL A  81      -5.784   8.281 -25.782  1.00  0.92           C  
ATOM   1195  H   VAL A  81      -4.883   5.529 -25.898  1.00  0.92           H  
ATOM   1196  HA  VAL A  81      -6.800   6.758 -27.641  1.00  0.92           H  
ATOM   1197  HB  VAL A  81      -4.008   7.638 -26.797  1.00  0.92           H  
ATOM   1198 1HG1 VAL A  81      -4.681   9.842 -27.632  1.00  0.92           H  
ATOM   1199 2HG1 VAL A  81      -4.621   8.642 -28.947  1.00  0.92           H  
ATOM   1200 3HG1 VAL A  81      -6.182   9.134 -28.260  1.00  0.92           H  
ATOM   1201 1HG2 VAL A  81      -5.313   9.177 -25.398  1.00  0.92           H  
ATOM   1202 2HG2 VAL A  81      -6.827   8.491 -26.024  1.00  0.92           H  
ATOM   1203 3HG2 VAL A  81      -5.740   7.497 -25.034  1.00  0.92           H  
ATOM   1204  N   LEU A  82      -3.998   5.730 -29.044  1.00  1.01           N  
ATOM   1205  CA  LEU A  82      -3.413   5.404 -30.328  1.00  1.01           C  
ATOM   1206  C   LEU A  82      -4.207   4.347 -31.071  1.00  1.01           C  
ATOM   1207  O   LEU A  82      -4.322   4.412 -32.298  1.00  1.01           O  
ATOM   1208  CB  LEU A  82      -1.957   5.005 -30.142  1.00  1.01           C  
ATOM   1209  CG  LEU A  82      -1.068   6.181 -29.779  1.00  1.01           C  
ATOM   1210  CD1 LEU A  82       0.313   5.701 -29.401  1.00  1.01           C  
ATOM   1211  CD2 LEU A  82      -1.026   7.107 -30.993  1.00  1.01           C  
ATOM   1212  H   LEU A  82      -3.456   5.566 -28.198  1.00  1.01           H  
ATOM   1213  HA  LEU A  82      -3.416   6.308 -30.927  1.00  1.01           H  
ATOM   1214 1HB  LEU A  82      -1.897   4.271 -29.336  1.00  1.01           H  
ATOM   1215 2HB  LEU A  82      -1.585   4.554 -31.061  1.00  1.01           H  
ATOM   1216  HG  LEU A  82      -1.484   6.714 -28.923  1.00  1.01           H  
ATOM   1217 1HD1 LEU A  82       0.937   6.557 -29.148  1.00  1.01           H  
ATOM   1218 2HD1 LEU A  82       0.235   5.038 -28.536  1.00  1.01           H  
ATOM   1219 3HD1 LEU A  82       0.754   5.162 -30.237  1.00  1.01           H  
ATOM   1220 1HD2 LEU A  82      -0.407   7.961 -30.785  1.00  1.01           H  
ATOM   1221 2HD2 LEU A  82      -0.613   6.568 -31.845  1.00  1.01           H  
ATOM   1222 3HD2 LEU A  82      -2.037   7.442 -31.230  1.00  1.01           H  
ATOM   1223  N   SER A  83      -4.790   3.384 -30.355  1.00  1.12           N  
ATOM   1224  CA  SER A  83      -5.597   2.383 -31.023  1.00  1.12           C  
ATOM   1225  C   SER A  83      -6.810   3.056 -31.679  1.00  1.12           C  
ATOM   1226  O   SER A  83      -7.144   2.762 -32.836  1.00  1.12           O  
ATOM   1227  CB  SER A  83      -6.050   1.337 -30.020  1.00  1.12           C  
ATOM   1228  OG  SER A  83      -4.950   0.630 -29.506  1.00  1.12           O  
ATOM   1229  H   SER A  83      -4.651   3.321 -29.346  1.00  1.12           H  
ATOM   1230  HA  SER A  83      -4.997   1.905 -31.797  1.00  1.12           H  
ATOM   1231 1HB  SER A  83      -6.583   1.825 -29.204  1.00  1.12           H  
ATOM   1232 2HB  SER A  83      -6.740   0.649 -30.500  1.00  1.12           H  
ATOM   1233  HG  SER A  83      -4.447   1.283 -28.964  1.00  1.12           H  
ATOM   1234  N   SER A  84      -7.453   3.992 -30.957  1.00  1.27           N  
ATOM   1235  CA  SER A  84      -8.607   4.711 -31.499  1.00  1.27           C  
ATOM   1236  C   SER A  84      -8.207   5.581 -32.687  1.00  1.27           C  
ATOM   1237  O   SER A  84      -8.883   5.610 -33.727  1.00  1.27           O  
ATOM   1238  CB  SER A  84      -9.267   5.570 -30.443  1.00  1.27           C  
ATOM   1239  OG  SER A  84     -10.403   6.226 -30.991  1.00  1.27           O  
ATOM   1240  H   SER A  84      -7.144   4.190 -29.999  1.00  1.27           H  
ATOM   1241  HA  SER A  84      -9.325   3.976 -31.848  1.00  1.27           H  
ATOM   1242 1HB  SER A  84      -9.563   4.945 -29.605  1.00  1.27           H  
ATOM   1243 2HB  SER A  84      -8.555   6.308 -30.070  1.00  1.27           H  
ATOM   1244  HG  SER A  84     -10.698   6.892 -30.326  1.00  1.27           H  
ATOM   1245  N   VAL A  85      -7.095   6.295 -32.526  1.00  1.44           N  
ATOM   1246  CA  VAL A  85      -6.578   7.176 -33.556  1.00  1.44           C  
ATOM   1247  C   VAL A  85      -6.236   6.378 -34.810  1.00  1.44           C  
ATOM   1248  O   VAL A  85      -6.548   6.794 -35.909  1.00  1.44           O  
ATOM   1249  CB  VAL A  85      -5.353   7.946 -33.017  1.00  1.44           C  
ATOM   1250  CG1 VAL A  85      -4.637   8.693 -34.106  1.00  1.44           C  
ATOM   1251  CG2 VAL A  85      -5.823   8.971 -31.939  1.00  1.44           C  
ATOM   1252  H   VAL A  85      -6.595   6.233 -31.640  1.00  1.44           H  
ATOM   1253  HA  VAL A  85      -7.352   7.901 -33.800  1.00  1.44           H  
ATOM   1254  HB  VAL A  85      -4.666   7.234 -32.588  1.00  1.44           H  
ATOM   1255 1HG1 VAL A  85      -3.777   9.209 -33.683  1.00  1.44           H  
ATOM   1256 2HG1 VAL A  85      -4.303   7.992 -34.871  1.00  1.44           H  
ATOM   1257 3HG1 VAL A  85      -5.300   9.411 -34.535  1.00  1.44           H  
ATOM   1258 1HG2 VAL A  85      -4.960   9.498 -31.535  1.00  1.44           H  
ATOM   1259 2HG2 VAL A  85      -6.509   9.685 -32.394  1.00  1.44           H  
ATOM   1260 3HG2 VAL A  85      -6.334   8.462 -31.139  1.00  1.44           H  
ATOM   1261  N   THR A  86      -5.612   5.221 -34.650  1.00  1.63           N  
ATOM   1262  CA  THR A  86      -5.265   4.369 -35.777  1.00  1.63           C  
ATOM   1263  C   THR A  86      -6.508   3.822 -36.491  1.00  1.63           C  
ATOM   1264  O   THR A  86      -6.558   3.774 -37.721  1.00  1.63           O  
ATOM   1265  CB  THR A  86      -4.413   3.183 -35.304  1.00  1.63           C  
ATOM   1266  OG1 THR A  86      -3.211   3.674 -34.691  1.00  1.63           O  
ATOM   1267  CG2 THR A  86      -4.056   2.288 -36.483  1.00  1.63           C  
ATOM   1268  H   THR A  86      -5.344   4.919 -33.718  1.00  1.63           H  
ATOM   1269  HA  THR A  86      -4.693   4.959 -36.490  1.00  1.63           H  
ATOM   1270  HB  THR A  86      -4.976   2.607 -34.566  1.00  1.63           H  
ATOM   1271  HG1 THR A  86      -3.454   4.112 -33.841  1.00  1.63           H  
ATOM   1272 1HG2 THR A  86      -3.454   1.451 -36.133  1.00  1.63           H  
ATOM   1273 2HG2 THR A  86      -4.971   1.912 -36.941  1.00  1.63           H  
ATOM   1274 3HG2 THR A  86      -3.492   2.862 -37.216  1.00  1.63           H  
ATOM   1275  N   THR A  87      -7.492   3.374 -35.705  1.00  1.83           N  
ATOM   1276  CA  THR A  87      -8.728   2.772 -36.195  1.00  1.83           C  
ATOM   1277  C   THR A  87      -9.638   3.735 -36.972  1.00  1.83           C  
ATOM   1278  O   THR A  87     -10.304   3.331 -37.936  1.00  1.83           O  
ATOM   1279  CB  THR A  87      -9.522   2.157 -35.040  1.00  1.83           C  
ATOM   1280  OG1 THR A  87      -8.718   1.164 -34.385  1.00  1.83           O  
ATOM   1281  CG2 THR A  87     -10.760   1.501 -35.595  1.00  1.83           C  
ATOM   1282  H   THR A  87      -7.370   3.426 -34.694  1.00  1.83           H  
ATOM   1283  HA  THR A  87      -8.450   1.966 -36.872  1.00  1.83           H  
ATOM   1284  HB  THR A  87      -9.798   2.932 -34.321  1.00  1.83           H  
ATOM   1285  HG1 THR A  87      -8.006   1.622 -33.882  1.00  1.83           H  
ATOM   1286 1HG2 THR A  87     -11.323   1.047 -34.789  1.00  1.83           H  
ATOM   1287 2HG2 THR A  87     -11.370   2.251 -36.093  1.00  1.83           H  
ATOM   1288 3HG2 THR A  87     -10.470   0.733 -36.302  1.00  1.83           H  
ATOM   1289  N   SER A  88      -9.740   4.978 -36.499  1.00  2.04           N  
ATOM   1290  CA  SER A  88     -10.607   6.008 -37.078  1.00  2.04           C  
ATOM   1291  C   SER A  88     -10.273   6.349 -38.539  1.00  2.04           C  
ATOM   1292  O   SER A  88      -9.155   6.140 -39.008  1.00  2.04           O  
ATOM   1293  CB  SER A  88     -10.500   7.258 -36.248  1.00  2.04           C  
ATOM   1294  OG  SER A  88     -10.944   7.035 -34.937  1.00  2.04           O  
ATOM   1295  H   SER A  88      -9.194   5.230 -35.673  1.00  2.04           H  
ATOM   1296  HA  SER A  88     -11.633   5.645 -37.039  1.00  2.04           H  
ATOM   1297 1HB  SER A  88      -9.473   7.552 -36.224  1.00  2.04           H  
ATOM   1298 2HB  SER A  88     -11.068   8.064 -36.708  1.00  2.04           H  
ATOM   1299  HG  SER A  88     -10.294   6.414 -34.530  1.00  2.04           H  
ATOM   1300  N   SER A  89     -11.264   6.860 -39.279  1.00  2.23           N  
ATOM   1301  CA  SER A  89     -11.044   7.229 -40.683  1.00  2.23           C  
ATOM   1302  C   SER A  89     -10.049   8.392 -40.788  1.00  2.23           C  
ATOM   1303  O   SER A  89     -10.135   9.301 -39.964  1.00  2.23           O  
ATOM   1304  CB  SER A  89     -12.366   7.704 -41.273  1.00  2.23           C  
ATOM   1305  OG  SER A  89     -12.771   8.950 -40.695  1.00  2.23           O  
ATOM   1306  H   SER A  89     -12.175   6.994 -38.861  1.00  2.23           H  
ATOM   1307  HA  SER A  89     -10.680   6.344 -41.204  1.00  2.23           H  
ATOM   1308 1HB  SER A  89     -12.301   7.809 -42.343  1.00  2.23           H  
ATOM   1309 2HB  SER A  89     -13.127   6.949 -41.077  1.00  2.23           H  
ATOM   1310  HG  SER A  89     -13.719   9.024 -40.877  1.00  2.23           H  
ATOM   1311  N   PRO A  90      -9.253   8.500 -41.883  1.00  2.39           N  
ATOM   1312  CA  PRO A  90      -8.275   9.540 -42.173  1.00  2.39           C  
ATOM   1313  C   PRO A  90      -8.924  10.891 -42.341  1.00  2.39           C  
ATOM   1314  O   PRO A  90      -8.289  11.927 -42.161  1.00  2.39           O  
ATOM   1315  CB  PRO A  90      -7.634   9.056 -43.477  1.00  2.39           C  
ATOM   1316  CG  PRO A  90      -8.655   8.177 -44.090  1.00  2.39           C  
ATOM   1317  CD  PRO A  90      -9.351   7.523 -42.922  1.00  2.39           C  
ATOM   1318  HA  PRO A  90      -7.520   9.560 -41.385  1.00  2.39           H  
ATOM   1319 1HB  PRO A  90      -7.384   9.920 -44.112  1.00  2.39           H  
ATOM   1320 2HB  PRO A  90      -6.693   8.537 -43.258  1.00  2.39           H  
ATOM   1321 1HG  PRO A  90      -9.340   8.777 -44.713  1.00  2.39           H  
ATOM   1322 2HG  PRO A  90      -8.181   7.456 -44.768  1.00  2.39           H  
ATOM   1323 1HD  PRO A  90     -10.371   7.357 -43.225  1.00  2.39           H  
ATOM   1324 2HD  PRO A  90      -8.850   6.621 -42.589  1.00  2.39           H  
ATOM   1325  N   ARG A  91     -10.212  10.885 -42.648  1.00  2.48           N  
ATOM   1326  CA  ARG A  91     -10.941  12.114 -42.830  1.00  2.48           C  
ATOM   1327  C   ARG A  91     -11.176  12.730 -41.463  1.00  2.48           C  
ATOM   1328  O   ARG A  91     -10.918  13.923 -41.250  1.00  2.48           O  
ATOM   1329  CB  ARG A  91     -12.252  11.810 -43.528  1.00  2.48           C  
ATOM   1330  CG  ARG A  91     -13.122  12.980 -43.883  1.00  2.48           C  
ATOM   1331  CD  ARG A  91     -14.276  12.495 -44.657  1.00  2.48           C  
ATOM   1332  NE  ARG A  91     -15.186  13.530 -45.054  1.00  2.48           N  
ATOM   1333  CZ  ARG A  91     -16.328  13.293 -45.725  1.00  2.48           C  
ATOM   1334  NH1 ARG A  91     -16.655  12.051 -46.043  1.00  2.48           N  
ATOM   1335  NH2 ARG A  91     -17.119  14.297 -46.064  1.00  2.48           N  
ATOM   1336  H   ARG A  91     -10.696  10.011 -42.782  1.00  2.48           H  
ATOM   1337  HA  ARG A  91     -10.349  12.796 -43.440  1.00  2.48           H  
ATOM   1338 1HB  ARG A  91     -12.045  11.272 -44.454  1.00  2.48           H  
ATOM   1339 2HB  ARG A  91     -12.847  11.144 -42.902  1.00  2.48           H  
ATOM   1340 1HG  ARG A  91     -13.484  13.462 -42.974  1.00  2.48           H  
ATOM   1341 2HG  ARG A  91     -12.564  13.695 -44.486  1.00  2.48           H  
ATOM   1342 1HD  ARG A  91     -13.921  11.990 -45.557  1.00  2.48           H  
ATOM   1343 2HD  ARG A  91     -14.827  11.788 -44.042  1.00  2.48           H  
ATOM   1344  HE  ARG A  91     -14.956  14.485 -44.822  1.00  2.48           H  
ATOM   1345 1HH1 ARG A  91     -16.038  11.259 -45.777  1.00  2.48           H  
ATOM   1346 2HH1 ARG A  91     -17.508  11.869 -46.546  1.00  2.48           H  
ATOM   1347 1HH2 ARG A  91     -16.866  15.244 -45.820  1.00  2.48           H  
ATOM   1348 2HH2 ARG A  91     -17.974  14.116 -46.568  1.00  2.48           H  
ATOM   1349  N   ARG A  92     -11.646  11.905 -40.517  1.00  2.51           N  
ATOM   1350  CA  ARG A  92     -11.884  12.414 -39.180  1.00  2.51           C  
ATOM   1351  C   ARG A  92     -10.548  12.715 -38.527  1.00  2.51           C  
ATOM   1352  O   ARG A  92     -10.392  13.729 -37.852  1.00  2.51           O  
ATOM   1353  CB  ARG A  92     -12.672  11.429 -38.337  1.00  2.51           C  
ATOM   1354  CG  ARG A  92     -13.004  11.917 -36.935  1.00  2.51           C  
ATOM   1355  CD  ARG A  92     -13.866  13.139 -36.981  1.00  2.51           C  
ATOM   1356  NE  ARG A  92     -14.188  13.633 -35.652  1.00  2.51           N  
ATOM   1357  CZ  ARG A  92     -15.280  13.317 -34.939  1.00  2.51           C  
ATOM   1358  NH1 ARG A  92     -16.194  12.513 -35.440  1.00  2.51           N  
ATOM   1359  NH2 ARG A  92     -15.438  13.818 -33.729  1.00  2.51           N  
ATOM   1360  H   ARG A  92     -11.841  10.916 -40.710  1.00  2.51           H  
ATOM   1361  HA  ARG A  92     -12.454  13.340 -39.251  1.00  2.51           H  
ATOM   1362 1HB  ARG A  92     -13.604  11.180 -38.839  1.00  2.51           H  
ATOM   1363 2HB  ARG A  92     -12.096  10.503 -38.240  1.00  2.51           H  
ATOM   1364 1HG  ARG A  92     -13.530  11.137 -36.384  1.00  2.51           H  
ATOM   1365 2HG  ARG A  92     -12.079  12.177 -36.409  1.00  2.51           H  
ATOM   1366 1HD  ARG A  92     -13.331  13.929 -37.509  1.00  2.51           H  
ATOM   1367 2HD  ARG A  92     -14.796  12.918 -37.499  1.00  2.51           H  
ATOM   1368  HE  ARG A  92     -13.490  14.236 -35.201  1.00  2.51           H  
ATOM   1369 1HH1 ARG A  92     -16.075  12.128 -36.363  1.00  2.51           H  
ATOM   1370 2HH1 ARG A  92     -17.005  12.275 -34.885  1.00  2.51           H  
ATOM   1371 1HH2 ARG A  92     -14.738  14.432 -33.329  1.00  2.51           H  
ATOM   1372 2HH2 ARG A  92     -16.260  13.581 -33.185  1.00  2.51           H  
ATOM   1373  N   LEU A  93      -9.570  11.842 -38.750  1.00  2.46           N  
ATOM   1374  CA  LEU A  93      -8.272  12.031 -38.143  1.00  2.46           C  
ATOM   1375  C   LEU A  93      -7.610  13.292 -38.606  1.00  2.46           C  
ATOM   1376  O   LEU A  93      -7.009  13.988 -37.802  1.00  2.46           O  
ATOM   1377  CB  LEU A  93      -7.381  10.863 -38.489  1.00  2.46           C  
ATOM   1378  CG  LEU A  93      -7.779   9.612 -37.838  1.00  2.46           C  
ATOM   1379  CD1 LEU A  93      -6.987   8.459 -38.420  1.00  2.46           C  
ATOM   1380  CD2 LEU A  93      -7.550   9.797 -36.377  1.00  2.46           C  
ATOM   1381  H   LEU A  93      -9.742  11.017 -39.321  1.00  2.46           H  
ATOM   1382  HA  LEU A  93      -8.398  12.084 -37.065  1.00  2.46           H  
ATOM   1383 1HB  LEU A  93      -7.403  10.724 -39.545  1.00  2.46           H  
ATOM   1384 2HB  LEU A  93      -6.361  11.094 -38.188  1.00  2.46           H  
ATOM   1385  HG  LEU A  93      -8.822   9.416 -38.008  1.00  2.46           H  
ATOM   1386 1HD1 LEU A  93      -7.291   7.540 -37.953  1.00  2.46           H  
ATOM   1387 2HD1 LEU A  93      -7.185   8.378 -39.474  1.00  2.46           H  
ATOM   1388 3HD1 LEU A  93      -5.925   8.618 -38.258  1.00  2.46           H  
ATOM   1389 1HD2 LEU A  93      -7.821   8.915 -35.843  1.00  2.46           H  
ATOM   1390 2HD2 LEU A  93      -6.506  10.004 -36.232  1.00  2.46           H  
ATOM   1391 3HD2 LEU A  93      -8.144  10.633 -36.015  1.00  2.46           H  
ATOM   1392  N   ALA A  94      -7.715  13.626 -39.886  1.00  2.35           N  
ATOM   1393  CA  ALA A  94      -7.114  14.864 -40.315  1.00  2.35           C  
ATOM   1394  C   ALA A  94      -7.786  16.023 -39.600  1.00  2.35           C  
ATOM   1395  O   ALA A  94      -7.113  16.888 -39.038  1.00  2.35           O  
ATOM   1396  CB  ALA A  94      -7.245  15.020 -41.812  1.00  2.35           C  
ATOM   1397  H   ALA A  94      -8.180  13.027 -40.567  1.00  2.35           H  
ATOM   1398  HA  ALA A  94      -6.061  14.852 -40.043  1.00  2.35           H  
ATOM   1399 1HB  ALA A  94      -6.783  15.953 -42.125  1.00  2.35           H  
ATOM   1400 2HB  ALA A  94      -6.753  14.182 -42.307  1.00  2.35           H  
ATOM   1401 3HB  ALA A  94      -8.304  15.026 -42.081  1.00  2.35           H  
ATOM   1402  N   ALA A  95      -9.121  15.981 -39.504  1.00  2.20           N  
ATOM   1403  CA  ALA A  95      -9.854  17.050 -38.840  1.00  2.20           C  
ATOM   1404  C   ALA A  95      -9.432  17.205 -37.379  1.00  2.20           C  
ATOM   1405  O   ALA A  95      -9.319  18.325 -36.878  1.00  2.20           O  
ATOM   1406  CB  ALA A  95     -11.347  16.772 -38.912  1.00  2.20           C  
ATOM   1407  H   ALA A  95      -9.645  15.224 -39.950  1.00  2.20           H  
ATOM   1408  HA  ALA A  95      -9.634  17.981 -39.359  1.00  2.20           H  
ATOM   1409 1HB  ALA A  95     -11.890  17.587 -38.440  1.00  2.20           H  
ATOM   1410 2HB  ALA A  95     -11.649  16.681 -39.955  1.00  2.20           H  
ATOM   1411 3HB  ALA A  95     -11.569  15.846 -38.392  1.00  2.20           H  
ATOM   1412  N   ASP A  96      -9.181  16.072 -36.722  1.00  2.02           N  
ATOM   1413  CA  ASP A  96      -8.781  16.017 -35.321  1.00  2.02           C  
ATOM   1414  C   ASP A  96      -7.312  15.654 -35.083  1.00  2.02           C  
ATOM   1415  O   ASP A  96      -6.970  15.253 -33.962  1.00  2.02           O  
ATOM   1416  CB  ASP A  96      -9.635  14.996 -34.563  1.00  2.02           C  
ATOM   1417  CG  ASP A  96     -11.115  15.361 -34.441  1.00  2.02           C  
ATOM   1418  OD1 ASP A  96     -11.444  16.495 -34.197  1.00  2.02           O  
ATOM   1419  OD2 ASP A  96     -11.910  14.471 -34.563  1.00  2.02           O  
ATOM   1420  H   ASP A  96      -9.313  15.190 -37.219  1.00  2.02           H  
ATOM   1421  HA  ASP A  96      -8.950  17.004 -34.887  1.00  2.02           H  
ATOM   1422 1HB  ASP A  96      -9.568  14.035 -35.084  1.00  2.02           H  
ATOM   1423 2HB  ASP A  96      -9.225  14.856 -33.566  1.00  2.02           H  
ATOM   1424  N   ARG A  97      -6.428  15.787 -36.087  1.00  1.86           N  
ATOM   1425  CA  ARG A  97      -5.027  15.388 -35.876  1.00  1.86           C  
ATOM   1426  C   ARG A  97      -4.320  16.219 -34.819  1.00  1.86           C  
ATOM   1427  O   ARG A  97      -3.340  15.779 -34.211  1.00  1.86           O  
ATOM   1428  CB  ARG A  97      -4.193  15.436 -37.153  1.00  1.86           C  
ATOM   1429  CG  ARG A  97      -3.903  16.804 -37.764  1.00  1.86           C  
ATOM   1430  CD  ARG A  97      -3.085  16.615 -38.996  1.00  1.86           C  
ATOM   1431  NE  ARG A  97      -2.760  17.848 -39.700  1.00  1.86           N  
ATOM   1432  CZ  ARG A  97      -1.815  17.923 -40.656  1.00  1.86           C  
ATOM   1433  NH1 ARG A  97      -1.122  16.843 -40.965  1.00  1.86           N  
ATOM   1434  NH2 ARG A  97      -1.596  19.062 -41.269  1.00  1.86           N  
ATOM   1435  H   ARG A  97      -6.725  16.124 -37.008  1.00  1.86           H  
ATOM   1436  HA  ARG A  97      -5.033  14.350 -35.546  1.00  1.86           H  
ATOM   1437 1HB  ARG A  97      -3.231  14.971 -36.956  1.00  1.86           H  
ATOM   1438 2HB  ARG A  97      -4.679  14.846 -37.922  1.00  1.86           H  
ATOM   1439 1HG  ARG A  97      -4.835  17.304 -38.024  1.00  1.86           H  
ATOM   1440 2HG  ARG A  97      -3.340  17.417 -37.063  1.00  1.86           H  
ATOM   1441 1HD  ARG A  97      -2.150  16.125 -38.727  1.00  1.86           H  
ATOM   1442 2HD  ARG A  97      -3.639  15.975 -39.683  1.00  1.86           H  
ATOM   1443  HE  ARG A  97      -3.284  18.699 -39.482  1.00  1.86           H  
ATOM   1444 1HH1 ARG A  97      -1.315  15.979 -40.478  1.00  1.86           H  
ATOM   1445 2HH1 ARG A  97      -0.412  16.876 -41.681  1.00  1.86           H  
ATOM   1446 1HH2 ARG A  97      -2.172  19.894 -41.018  1.00  1.86           H  
ATOM   1447 2HH2 ARG A  97      -0.891  19.130 -41.984  1.00  1.86           H  
ATOM   1448  N   ASP A  98      -4.846  17.407 -34.553  1.00  1.70           N  
ATOM   1449  CA  ASP A  98      -4.246  18.294 -33.582  1.00  1.70           C  
ATOM   1450  C   ASP A  98      -4.512  17.753 -32.197  1.00  1.70           C  
ATOM   1451  O   ASP A  98      -3.588  17.551 -31.413  1.00  1.70           O  
ATOM   1452  CB  ASP A  98      -4.812  19.714 -33.756  1.00  1.70           C  
ATOM   1453  CG  ASP A  98      -6.392  19.935 -33.635  1.00  1.70           C  
ATOM   1454  OD1 ASP A  98      -7.136  18.992 -33.415  1.00  1.70           O  
ATOM   1455  OD2 ASP A  98      -6.801  21.064 -33.797  1.00  1.70           O  
ATOM   1456  H   ASP A  98      -5.665  17.696 -35.070  1.00  1.70           H  
ATOM   1457  HA  ASP A  98      -3.167  18.322 -33.741  1.00  1.70           H  
ATOM   1458 1HB  ASP A  98      -4.311  20.389 -33.060  1.00  1.70           H  
ATOM   1459 2HB  ASP A  98      -4.564  20.016 -34.751  1.00  1.70           H  
ATOM   1460  N   SER A  99      -5.775  17.468 -31.931  1.00  1.55           N  
ATOM   1461  CA  SER A  99      -6.233  16.965 -30.662  1.00  1.55           C  
ATOM   1462  C   SER A  99      -5.622  15.610 -30.397  1.00  1.55           C  
ATOM   1463  O   SER A  99      -5.153  15.341 -29.290  1.00  1.55           O  
ATOM   1464  CB  SER A  99      -7.737  16.877 -30.703  1.00  1.55           C  
ATOM   1465  OG  SER A  99      -8.303  18.157 -30.871  1.00  1.55           O  
ATOM   1466  H   SER A  99      -6.463  17.672 -32.650  1.00  1.55           H  
ATOM   1467  HA  SER A  99      -5.927  17.639 -29.870  1.00  1.55           H  
ATOM   1468 1HB  SER A  99      -8.038  16.233 -31.533  1.00  1.55           H  
ATOM   1469 2HB  SER A  99      -8.101  16.426 -29.785  1.00  1.55           H  
ATOM   1470  HG  SER A  99      -7.982  18.482 -31.767  1.00  1.55           H  
ATOM   1471  N   ALA A 100      -5.556  14.770 -31.429  1.00  1.43           N  
ATOM   1472  CA  ALA A 100      -4.978  13.457 -31.254  1.00  1.43           C  
ATOM   1473  C   ALA A 100      -3.526  13.567 -30.814  1.00  1.43           C  
ATOM   1474  O   ALA A 100      -3.132  12.953 -29.818  1.00  1.43           O  
ATOM   1475  CB  ALA A 100      -5.076  12.687 -32.554  1.00  1.43           C  
ATOM   1476  H   ALA A 100      -5.946  15.036 -32.334  1.00  1.43           H  
ATOM   1477  HA  ALA A 100      -5.528  12.936 -30.482  1.00  1.43           H  
ATOM   1478 1HB  ALA A 100      -4.654  11.700 -32.423  1.00  1.43           H  
ATOM   1479 2HB  ALA A 100      -6.122  12.605 -32.851  1.00  1.43           H  
ATOM   1480 3HB  ALA A 100      -4.523  13.216 -33.328  1.00  1.43           H  
ATOM   1481  N   ALA A 101      -2.743  14.402 -31.513  1.00  1.34           N  
ATOM   1482  CA  ALA A 101      -1.348  14.597 -31.160  1.00  1.34           C  
ATOM   1483  C   ALA A 101      -1.199  15.238 -29.795  1.00  1.34           C  
ATOM   1484  O   ALA A 101      -0.327  14.851 -29.011  1.00  1.34           O  
ATOM   1485  CB  ALA A 101      -0.668  15.470 -32.197  1.00  1.34           C  
ATOM   1486  H   ALA A 101      -3.107  14.903 -32.327  1.00  1.34           H  
ATOM   1487  HA  ALA A 101      -0.865  13.621 -31.134  1.00  1.34           H  
ATOM   1488 1HB  ALA A 101       0.381  15.594 -31.938  1.00  1.34           H  
ATOM   1489 2HB  ALA A 101      -0.752  15.003 -33.178  1.00  1.34           H  
ATOM   1490 3HB  ALA A 101      -1.158  16.448 -32.220  1.00  1.34           H  
ATOM   1491  N   ALA A 102      -2.060  16.210 -29.489  1.00  1.28           N  
ATOM   1492  CA  ALA A 102      -1.966  16.920 -28.231  1.00  1.28           C  
ATOM   1493  C   ALA A 102      -2.122  15.976 -27.065  1.00  1.28           C  
ATOM   1494  O   ALA A 102      -1.338  16.039 -26.116  1.00  1.28           O  
ATOM   1495  CB  ALA A 102      -3.028  17.995 -28.164  1.00  1.28           C  
ATOM   1496  H   ALA A 102      -2.768  16.498 -30.160  1.00  1.28           H  
ATOM   1497  HA  ALA A 102      -0.981  17.382 -28.173  1.00  1.28           H  
ATOM   1498 1HB  ALA A 102      -2.953  18.538 -27.238  1.00  1.28           H  
ATOM   1499 2HB  ALA A 102      -2.900  18.680 -29.000  1.00  1.28           H  
ATOM   1500 3HB  ALA A 102      -4.009  17.535 -28.228  1.00  1.28           H  
ATOM   1501  N   VAL A 103      -3.067  15.042 -27.171  1.00  1.24           N  
ATOM   1502  CA  VAL A 103      -3.297  14.073 -26.115  1.00  1.24           C  
ATOM   1503  C   VAL A 103      -2.186  13.052 -26.005  1.00  1.24           C  
ATOM   1504  O   VAL A 103      -1.665  12.784 -24.918  1.00  1.24           O  
ATOM   1505  CB  VAL A 103      -4.607  13.327 -26.349  1.00  1.24           C  
ATOM   1506  CG1 VAL A 103      -4.724  12.206 -25.356  1.00  1.24           C  
ATOM   1507  CG2 VAL A 103      -5.776  14.277 -26.170  1.00  1.24           C  
ATOM   1508  H   VAL A 103      -3.678  15.038 -27.993  1.00  1.24           H  
ATOM   1509  HA  VAL A 103      -3.374  14.613 -25.175  1.00  1.24           H  
ATOM   1510  HB  VAL A 103      -4.608  12.904 -27.358  1.00  1.24           H  
ATOM   1511 1HG1 VAL A 103      -5.626  11.688 -25.535  1.00  1.24           H  
ATOM   1512 2HG1 VAL A 103      -3.889  11.519 -25.477  1.00  1.24           H  
ATOM   1513 3HG1 VAL A 103      -4.725  12.613 -24.345  1.00  1.24           H  
ATOM   1514 1HG2 VAL A 103      -6.711  13.748 -26.324  1.00  1.24           H  
ATOM   1515 2HG2 VAL A 103      -5.755  14.684 -25.160  1.00  1.24           H  
ATOM   1516 3HG2 VAL A 103      -5.699  15.090 -26.884  1.00  1.24           H  
ATOM   1517  N   VAL A 104      -1.788  12.489 -27.132  1.00  1.21           N  
ATOM   1518  CA  VAL A 104      -0.760  11.472 -27.106  1.00  1.21           C  
ATOM   1519  C   VAL A 104       0.609  11.986 -26.666  1.00  1.21           C  
ATOM   1520  O   VAL A 104       1.319  11.299 -25.932  1.00  1.21           O  
ATOM   1521  CB  VAL A 104      -0.641  10.801 -28.474  1.00  1.21           C  
ATOM   1522  CG1 VAL A 104       0.564   9.867 -28.483  1.00  1.21           C  
ATOM   1523  CG2 VAL A 104      -1.926  10.036 -28.765  1.00  1.21           C  
ATOM   1524  H   VAL A 104      -2.218  12.748 -28.024  1.00  1.21           H  
ATOM   1525  HA  VAL A 104      -1.074  10.708 -26.397  1.00  1.21           H  
ATOM   1526  HB  VAL A 104      -0.486  11.568 -29.237  1.00  1.21           H  
ATOM   1527 1HG1 VAL A 104       0.662   9.405 -29.452  1.00  1.21           H  
ATOM   1528 2HG1 VAL A 104       1.465  10.441 -28.270  1.00  1.21           H  
ATOM   1529 3HG1 VAL A 104       0.434   9.096 -27.722  1.00  1.21           H  
ATOM   1530 1HG2 VAL A 104      -1.866   9.570 -29.738  1.00  1.21           H  
ATOM   1531 2HG2 VAL A 104      -2.075   9.272 -28.002  1.00  1.21           H  
ATOM   1532 3HG2 VAL A 104      -2.760  10.733 -28.754  1.00  1.21           H  
ATOM   1533  N   THR A 105       1.007  13.172 -27.137  1.00  1.18           N  
ATOM   1534  CA  THR A 105       2.343  13.657 -26.832  1.00  1.18           C  
ATOM   1535  C   THR A 105       2.468  14.624 -25.639  1.00  1.18           C  
ATOM   1536  O   THR A 105       3.570  14.762 -25.095  1.00  1.18           O  
ATOM   1537  CB  THR A 105       2.932  14.328 -28.085  1.00  1.18           C  
ATOM   1538  OG1 THR A 105       2.167  15.484 -28.431  1.00  1.18           O  
ATOM   1539  CG2 THR A 105       2.871  13.346 -29.255  1.00  1.18           C  
ATOM   1540  H   THR A 105       0.401  13.725 -27.741  1.00  1.18           H  
ATOM   1541  HA  THR A 105       2.961  12.789 -26.607  1.00  1.18           H  
ATOM   1542  HB  THR A 105       3.962  14.618 -27.898  1.00  1.18           H  
ATOM   1543  HG1 THR A 105       1.240  15.222 -28.603  1.00  1.18           H  
ATOM   1544 1HG2 THR A 105       3.283  13.816 -30.148  1.00  1.18           H  
ATOM   1545 2HG2 THR A 105       3.447  12.455 -29.013  1.00  1.18           H  
ATOM   1546 3HG2 THR A 105       1.830  13.070 -29.439  1.00  1.18           H  
ATOM   1547  N   ARG A 106       1.383  15.295 -25.218  1.00  1.15           N  
ATOM   1548  CA  ARG A 106       1.498  16.227 -24.089  1.00  1.15           C  
ATOM   1549  C   ARG A 106       0.439  16.022 -23.012  1.00  1.15           C  
ATOM   1550  O   ARG A 106       0.754  16.023 -21.816  1.00  1.15           O  
ATOM   1551  CB  ARG A 106       1.415  17.667 -24.577  1.00  1.15           C  
ATOM   1552  CG  ARG A 106       2.568  18.115 -25.464  1.00  1.15           C  
ATOM   1553  CD  ARG A 106       3.841  18.192 -24.680  1.00  1.15           C  
ATOM   1554  NE  ARG A 106       4.969  18.644 -25.481  1.00  1.15           N  
ATOM   1555  CZ  ARG A 106       5.807  17.840 -26.178  1.00  1.15           C  
ATOM   1556  NH1 ARG A 106       5.654  16.529 -26.184  1.00  1.15           N  
ATOM   1557  NH2 ARG A 106       6.803  18.380 -26.865  1.00  1.15           N  
ATOM   1558  H   ARG A 106       0.486  15.198 -25.683  1.00  1.15           H  
ATOM   1559  HA  ARG A 106       2.473  16.083 -23.626  1.00  1.15           H  
ATOM   1560 1HB  ARG A 106       0.497  17.795 -25.152  1.00  1.15           H  
ATOM   1561 2HB  ARG A 106       1.363  18.343 -23.725  1.00  1.15           H  
ATOM   1562 1HG  ARG A 106       2.701  17.423 -26.295  1.00  1.15           H  
ATOM   1563 2HG  ARG A 106       2.350  19.107 -25.849  1.00  1.15           H  
ATOM   1564 1HD  ARG A 106       3.710  18.892 -23.856  1.00  1.15           H  
ATOM   1565 2HD  ARG A 106       4.083  17.207 -24.280  1.00  1.15           H  
ATOM   1566  HE  ARG A 106       5.142  19.638 -25.517  1.00  1.15           H  
ATOM   1567 1HH1 ARG A 106       4.890  16.073 -25.662  1.00  1.15           H  
ATOM   1568 2HH1 ARG A 106       6.293  15.954 -26.709  1.00  1.15           H  
ATOM   1569 1HH2 ARG A 106       6.932  19.383 -26.865  1.00  1.15           H  
ATOM   1570 2HH2 ARG A 106       7.434  17.790 -27.386  1.00  1.15           H  
ATOM   1571  N   GLY A 107      -0.804  15.813 -23.429  1.00  1.11           N  
ATOM   1572  CA  GLY A 107      -1.916  15.687 -22.508  1.00  1.11           C  
ATOM   1573  C   GLY A 107      -1.679  14.549 -21.544  1.00  1.11           C  
ATOM   1574  O   GLY A 107      -1.613  14.754 -20.334  1.00  1.11           O  
ATOM   1575  H   GLY A 107      -0.995  15.786 -24.420  1.00  1.11           H  
ATOM   1576 1HA  GLY A 107      -2.047  16.621 -21.960  1.00  1.11           H  
ATOM   1577 2HA  GLY A 107      -2.833  15.511 -23.066  1.00  1.11           H  
ATOM   1578  N   LEU A 108      -1.486  13.351 -22.069  1.00  1.07           N  
ATOM   1579  CA  LEU A 108      -1.258  12.203 -21.211  1.00  1.07           C  
ATOM   1580  C   LEU A 108       0.016  12.338 -20.382  1.00  1.07           C  
ATOM   1581  O   LEU A 108       0.071  11.899 -19.242  1.00  1.07           O  
ATOM   1582  CB  LEU A 108      -1.245  10.936 -22.050  1.00  1.07           C  
ATOM   1583  CG  LEU A 108      -2.606  10.552 -22.611  1.00  1.07           C  
ATOM   1584  CD1 LEU A 108      -2.462   9.389 -23.524  1.00  1.07           C  
ATOM   1585  CD2 LEU A 108      -3.506  10.231 -21.469  1.00  1.07           C  
ATOM   1586  H   LEU A 108      -1.537  13.226 -23.080  1.00  1.07           H  
ATOM   1587  HA  LEU A 108      -2.098  12.133 -20.525  1.00  1.07           H  
ATOM   1588 1HB  LEU A 108      -0.568  11.083 -22.897  1.00  1.07           H  
ATOM   1589 2HB  LEU A 108      -0.886  10.118 -21.463  1.00  1.07           H  
ATOM   1590  HG  LEU A 108      -3.016  11.372 -23.176  1.00  1.07           H  
ATOM   1591 1HD1 LEU A 108      -3.431   9.105 -23.922  1.00  1.07           H  
ATOM   1592 2HD1 LEU A 108      -1.794   9.650 -24.344  1.00  1.07           H  
ATOM   1593 3HD1 LEU A 108      -2.045   8.566 -22.961  1.00  1.07           H  
ATOM   1594 1HD2 LEU A 108      -4.466   9.942 -21.820  1.00  1.07           H  
ATOM   1595 2HD2 LEU A 108      -3.076   9.412 -20.903  1.00  1.07           H  
ATOM   1596 3HD2 LEU A 108      -3.597  11.113 -20.842  1.00  1.07           H  
ATOM   1597  N   ASP A 109       1.053  12.975 -20.918  1.00  1.02           N  
ATOM   1598  CA  ASP A 109       2.280  13.143 -20.141  1.00  1.02           C  
ATOM   1599  C   ASP A 109       1.964  14.000 -18.903  1.00  1.02           C  
ATOM   1600  O   ASP A 109       2.517  13.792 -17.817  1.00  1.02           O  
ATOM   1601  CB  ASP A 109       3.385  13.786 -20.983  1.00  1.02           C  
ATOM   1602  CG  ASP A 109       4.769  13.583 -20.378  1.00  1.02           C  
ATOM   1603  OD1 ASP A 109       5.187  12.439 -20.313  1.00  1.02           O  
ATOM   1604  OD2 ASP A 109       5.400  14.533 -19.981  1.00  1.02           O  
ATOM   1605  H   ASP A 109       0.988  13.348 -21.854  1.00  1.02           H  
ATOM   1606  HA  ASP A 109       2.620  12.164 -19.804  1.00  1.02           H  
ATOM   1607 1HB  ASP A 109       3.369  13.370 -21.993  1.00  1.02           H  
ATOM   1608 2HB  ASP A 109       3.189  14.859 -21.072  1.00  1.02           H  
ATOM   1609  N   GLY A 110       0.989  14.907 -19.058  1.00  0.98           N  
ATOM   1610  CA  GLY A 110       0.494  15.796 -18.013  1.00  0.98           C  
ATOM   1611  C   GLY A 110      -0.133  15.046 -16.828  1.00  0.98           C  
ATOM   1612  O   GLY A 110      -0.387  15.639 -15.780  1.00  0.98           O  
ATOM   1613  H   GLY A 110       0.591  15.032 -19.991  1.00  0.98           H  
ATOM   1614 1HA  GLY A 110       1.312  16.423 -17.660  1.00  0.98           H  
ATOM   1615 2HA  GLY A 110      -0.251  16.461 -18.452  1.00  0.98           H  
ATOM   1616  N   LEU A 111      -0.388  13.747 -16.988  1.00  0.96           N  
ATOM   1617  CA  LEU A 111      -0.927  12.910 -15.931  1.00  0.96           C  
ATOM   1618  C   LEU A 111       0.131  12.554 -14.894  1.00  0.96           C  
ATOM   1619  O   LEU A 111      -0.191  12.212 -13.755  1.00  0.96           O  
ATOM   1620  CB  LEU A 111      -1.467  11.623 -16.523  1.00  0.96           C  
ATOM   1621  CG  LEU A 111      -2.653  11.735 -17.392  1.00  0.96           C  
ATOM   1622  CD1 LEU A 111      -2.926  10.428 -18.028  1.00  0.96           C  
ATOM   1623  CD2 LEU A 111      -3.787  12.118 -16.571  1.00  0.96           C  
ATOM   1624  H   LEU A 111      -0.175  13.295 -17.876  1.00  0.96           H  
ATOM   1625  HA  LEU A 111      -1.732  13.451 -15.437  1.00  0.96           H  
ATOM   1626 1HB  LEU A 111      -0.688  11.183 -17.097  1.00  0.96           H  
ATOM   1627 2HB  LEU A 111      -1.708  10.969 -15.718  1.00  0.96           H  
ATOM   1628  HG  LEU A 111      -2.482  12.487 -18.165  1.00  0.96           H  
ATOM   1629 1HD1 LEU A 111      -3.811  10.521 -18.639  1.00  0.96           H  
ATOM   1630 2HD1 LEU A 111      -2.074  10.139 -18.645  1.00  0.96           H  
ATOM   1631 3HD1 LEU A 111      -3.092   9.686 -17.260  1.00  0.96           H  
ATOM   1632 1HD2 LEU A 111      -4.651  12.210 -17.205  1.00  0.96           H  
ATOM   1633 2HD2 LEU A 111      -3.967  11.369 -15.802  1.00  0.96           H  
ATOM   1634 3HD2 LEU A 111      -3.569  13.054 -16.111  1.00  0.96           H  
ATOM   1635  N   ARG A 112       1.404  12.601 -15.279  1.00  0.93           N  
ATOM   1636  CA  ARG A 112       2.480  12.251 -14.362  1.00  0.93           C  
ATOM   1637  C   ARG A 112       2.289  12.820 -12.938  1.00  0.93           C  
ATOM   1638  O   ARG A 112       2.236  12.026 -12.001  1.00  0.93           O  
ATOM   1639  CB  ARG A 112       3.834  12.610 -14.952  1.00  0.93           C  
ATOM   1640  CG  ARG A 112       4.282  11.706 -16.092  1.00  0.93           C  
ATOM   1641  CD  ARG A 112       5.595  12.126 -16.633  1.00  0.93           C  
ATOM   1642  NE  ARG A 112       5.965  11.371 -17.817  1.00  0.93           N  
ATOM   1643  CZ  ARG A 112       6.548  10.161 -17.825  1.00  0.93           C  
ATOM   1644  NH1 ARG A 112       6.834   9.542 -16.694  1.00  0.93           N  
ATOM   1645  NH2 ARG A 112       6.833   9.599 -18.982  1.00  0.93           N  
ATOM   1646  H   ARG A 112       1.643  12.916 -16.222  1.00  0.93           H  
ATOM   1647  HA  ARG A 112       2.484  11.166 -14.267  1.00  0.93           H  
ATOM   1648 1HB  ARG A 112       3.810  13.596 -15.391  1.00  0.93           H  
ATOM   1649 2HB  ARG A 112       4.598  12.601 -14.177  1.00  0.93           H  
ATOM   1650 1HG  ARG A 112       4.369  10.682 -15.733  1.00  0.93           H  
ATOM   1651 2HG  ARG A 112       3.556  11.743 -16.900  1.00  0.93           H  
ATOM   1652 1HD  ARG A 112       5.541  13.182 -16.916  1.00  0.93           H  
ATOM   1653 2HD  ARG A 112       6.367  11.987 -15.882  1.00  0.93           H  
ATOM   1654  HE  ARG A 112       5.768  11.807 -18.735  1.00  0.93           H  
ATOM   1655 1HH1 ARG A 112       6.612   9.976 -15.810  1.00  0.93           H  
ATOM   1656 2HH1 ARG A 112       7.277   8.633 -16.710  1.00  0.93           H  
ATOM   1657 1HH2 ARG A 112       6.606  10.092 -19.847  1.00  0.93           H  
ATOM   1658 2HH2 ARG A 112       7.269   8.693 -19.011  1.00  0.93           H  
ATOM   1659  N   PRO A 113       2.177  14.156 -12.701  1.00  0.92           N  
ATOM   1660  CA  PRO A 113       2.011  14.760 -11.380  1.00  0.92           C  
ATOM   1661  C   PRO A 113       0.704  14.369 -10.670  1.00  0.92           C  
ATOM   1662  O   PRO A 113       0.570  14.602  -9.465  1.00  0.92           O  
ATOM   1663  CB  PRO A 113       2.084  16.256 -11.676  1.00  0.92           C  
ATOM   1664  CG  PRO A 113       1.698  16.391 -13.116  1.00  0.92           C  
ATOM   1665  CD  PRO A 113       2.279  15.173 -13.778  1.00  0.92           C  
ATOM   1666  HA  PRO A 113       2.871  14.466 -10.759  1.00  0.92           H  
ATOM   1667 1HB  PRO A 113       1.428  16.787 -10.993  1.00  0.92           H  
ATOM   1668 2HB  PRO A 113       3.100  16.625 -11.478  1.00  0.92           H  
ATOM   1669 1HG  PRO A 113       0.599  16.427 -13.216  1.00  0.92           H  
ATOM   1670 2HG  PRO A 113       2.085  17.330 -13.532  1.00  0.92           H  
ATOM   1671 1HD  PRO A 113       1.689  14.964 -14.635  1.00  0.92           H  
ATOM   1672 2HD  PRO A 113       3.325  15.362 -14.032  1.00  0.92           H  
ATOM   1673  N   TYR A 114      -0.290  13.859 -11.401  1.00  0.90           N  
ATOM   1674  CA  TYR A 114      -1.503  13.378 -10.760  1.00  0.90           C  
ATOM   1675  C   TYR A 114      -1.134  12.089 -10.036  1.00  0.90           C  
ATOM   1676  O   TYR A 114      -1.386  11.899  -8.842  1.00  0.90           O  
ATOM   1677  CB  TYR A 114      -2.626  13.166 -11.785  1.00  0.90           C  
ATOM   1678  CG  TYR A 114      -3.865  12.486 -11.253  1.00  0.90           C  
ATOM   1679  CD1 TYR A 114      -4.753  13.137 -10.425  1.00  0.90           C  
ATOM   1680  CD2 TYR A 114      -4.114  11.187 -11.645  1.00  0.90           C  
ATOM   1681  CE1 TYR A 114      -5.885  12.484  -9.984  1.00  0.90           C  
ATOM   1682  CE2 TYR A 114      -5.237  10.536 -11.213  1.00  0.90           C  
ATOM   1683  CZ  TYR A 114      -6.125  11.176 -10.382  1.00  0.90           C  
ATOM   1684  OH  TYR A 114      -7.253  10.518  -9.943  1.00  0.90           O  
ATOM   1685  H   TYR A 114      -0.182  13.687 -12.395  1.00  0.90           H  
ATOM   1686  HA  TYR A 114      -1.832  14.112 -10.028  1.00  0.90           H  
ATOM   1687 1HB  TYR A 114      -2.919  14.131 -12.200  1.00  0.90           H  
ATOM   1688 2HB  TYR A 114      -2.260  12.566 -12.603  1.00  0.90           H  
ATOM   1689  HD1 TYR A 114      -4.560  14.148 -10.116  1.00  0.90           H  
ATOM   1690  HD2 TYR A 114      -3.414  10.682 -12.303  1.00  0.90           H  
ATOM   1691  HE1 TYR A 114      -6.582  12.993  -9.326  1.00  0.90           H  
ATOM   1692  HE2 TYR A 114      -5.424   9.508 -11.527  1.00  0.90           H  
ATOM   1693  HH  TYR A 114      -7.247   9.615 -10.276  1.00  0.90           H  
ATOM   1694  N   PHE A 115      -0.482  11.201 -10.778  1.00  0.89           N  
ATOM   1695  CA  PHE A 115      -0.117   9.901 -10.240  1.00  0.89           C  
ATOM   1696  C   PHE A 115       1.090   9.923  -9.294  1.00  0.89           C  
ATOM   1697  O   PHE A 115       1.168   9.124  -8.361  1.00  0.89           O  
ATOM   1698  CB  PHE A 115       0.172   8.948 -11.384  1.00  0.89           C  
ATOM   1699  CG  PHE A 115      -1.023   8.539 -12.163  1.00  0.89           C  
ATOM   1700  CD1 PHE A 115      -1.227   9.018 -13.443  1.00  0.89           C  
ATOM   1701  CD2 PHE A 115      -1.952   7.679 -11.621  1.00  0.89           C  
ATOM   1702  CE1 PHE A 115      -2.345   8.642 -14.160  1.00  0.89           C  
ATOM   1703  CE2 PHE A 115      -3.069   7.310 -12.330  1.00  0.89           C  
ATOM   1704  CZ  PHE A 115      -3.263   7.800 -13.602  1.00  0.89           C  
ATOM   1705  H   PHE A 115      -0.266  11.437 -11.750  1.00  0.89           H  
ATOM   1706  HA  PHE A 115      -0.965   9.525  -9.684  1.00  0.89           H  
ATOM   1707 1HB  PHE A 115       0.856   9.445 -12.070  1.00  0.89           H  
ATOM   1708 2HB  PHE A 115       0.663   8.055 -11.002  1.00  0.89           H  
ATOM   1709  HD1 PHE A 115      -0.494   9.697 -13.879  1.00  0.89           H  
ATOM   1710  HD2 PHE A 115      -1.796   7.294 -10.614  1.00  0.89           H  
ATOM   1711  HE1 PHE A 115      -2.503   9.010 -15.158  1.00  0.89           H  
ATOM   1712  HE2 PHE A 115      -3.798   6.633 -11.888  1.00  0.89           H  
ATOM   1713  HZ  PHE A 115      -4.148   7.511 -14.167  1.00  0.89           H  
ATOM   1714  N   THR A 116       2.020  10.856  -9.515  1.00  0.88           N  
ATOM   1715  CA  THR A 116       3.245  10.918  -8.719  1.00  0.88           C  
ATOM   1716  C   THR A 116       3.256  12.047  -7.694  1.00  0.88           C  
ATOM   1717  O   THR A 116       4.199  12.186  -6.913  1.00  0.88           O  
ATOM   1718  CB  THR A 116       4.478  11.017  -9.637  1.00  0.88           C  
ATOM   1719  OG1 THR A 116       4.422  12.205 -10.425  1.00  0.88           O  
ATOM   1720  CG2 THR A 116       4.476   9.848 -10.555  1.00  0.88           C  
ATOM   1721  H   THR A 116       1.916  11.484 -10.305  1.00  0.88           H  
ATOM   1722  HA  THR A 116       3.328   9.997  -8.179  1.00  0.88           H  
ATOM   1723  HB  THR A 116       5.385  11.021  -9.040  1.00  0.88           H  
ATOM   1724  HG1 THR A 116       3.629  12.160 -10.992  1.00  0.88           H  
ATOM   1725 1HG2 THR A 116       5.323   9.889 -11.227  1.00  0.88           H  
ATOM   1726 2HG2 THR A 116       4.511   8.937  -9.975  1.00  0.88           H  
ATOM   1727 3HG2 THR A 116       3.567   9.888 -11.124  1.00  0.88           H  
ATOM   1728  N   GLY A 117       2.214  12.857  -7.725  1.00  0.87           N  
ATOM   1729  CA  GLY A 117       2.039  14.016  -6.864  1.00  0.87           C  
ATOM   1730  C   GLY A 117       0.777  13.884  -6.024  1.00  0.87           C  
ATOM   1731  O   GLY A 117       0.822  13.566  -4.830  1.00  0.87           O  
ATOM   1732  H   GLY A 117       1.488  12.663  -8.399  1.00  0.87           H  
ATOM   1733 1HA  GLY A 117       2.906  14.125  -6.213  1.00  0.87           H  
ATOM   1734 2HA  GLY A 117       1.984  14.917  -7.472  1.00  0.87           H  
ATOM   1735  N   TYR A 118      -0.336  14.224  -6.659  1.00  0.87           N  
ATOM   1736  CA  TYR A 118      -1.643  14.284  -6.022  1.00  0.87           C  
ATOM   1737  C   TYR A 118      -2.121  13.021  -5.354  1.00  0.87           C  
ATOM   1738  O   TYR A 118      -2.462  13.051  -4.175  1.00  0.87           O  
ATOM   1739  CB  TYR A 118      -2.682  14.697  -7.057  1.00  0.87           C  
ATOM   1740  CG  TYR A 118      -4.077  14.741  -6.545  1.00  0.87           C  
ATOM   1741  CD1 TYR A 118      -4.528  15.815  -5.788  1.00  0.87           C  
ATOM   1742  CD2 TYR A 118      -4.923  13.712  -6.855  1.00  0.87           C  
ATOM   1743  CE1 TYR A 118      -5.814  15.834  -5.349  1.00  0.87           C  
ATOM   1744  CE2 TYR A 118      -6.214  13.728  -6.423  1.00  0.87           C  
ATOM   1745  CZ  TYR A 118      -6.667  14.780  -5.671  1.00  0.87           C  
ATOM   1746  OH  TYR A 118      -7.961  14.777  -5.226  1.00  0.87           O  
ATOM   1747  H   TYR A 118      -0.249  14.447  -7.653  1.00  0.87           H  
ATOM   1748  HA  TYR A 118      -1.600  15.024  -5.234  1.00  0.87           H  
ATOM   1749 1HB  TYR A 118      -2.440  15.667  -7.485  1.00  0.87           H  
ATOM   1750 2HB  TYR A 118      -2.663  13.982  -7.867  1.00  0.87           H  
ATOM   1751  HD1 TYR A 118      -3.869  16.632  -5.541  1.00  0.87           H  
ATOM   1752  HD2 TYR A 118      -4.559  12.879  -7.448  1.00  0.87           H  
ATOM   1753  HE1 TYR A 118      -6.161  16.668  -4.751  1.00  0.87           H  
ATOM   1754  HE2 TYR A 118      -6.881  12.902  -6.672  1.00  0.87           H  
ATOM   1755  HH  TYR A 118      -8.058  15.429  -4.523  1.00  0.87           H  
ATOM   1756  N   LEU A 119      -2.148  11.903  -6.053  1.00  0.86           N  
ATOM   1757  CA  LEU A 119      -2.722  10.758  -5.385  1.00  0.86           C  
ATOM   1758  C   LEU A 119      -2.030  10.378  -4.058  1.00  0.86           C  
ATOM   1759  O   LEU A 119      -2.742  10.197  -3.067  1.00  0.86           O  
ATOM   1760  CB  LEU A 119      -2.793   9.574  -6.352  1.00  0.86           C  
ATOM   1761  CG  LEU A 119      -3.838   9.754  -7.469  1.00  0.86           C  
ATOM   1762  CD1 LEU A 119      -3.736   8.606  -8.444  1.00  0.86           C  
ATOM   1763  CD2 LEU A 119      -5.217   9.853  -6.853  1.00  0.86           C  
ATOM   1764  H   LEU A 119      -1.840  11.874  -7.026  1.00  0.86           H  
ATOM   1765  HA  LEU A 119      -3.751  11.017  -5.140  1.00  0.86           H  
ATOM   1766 1HB  LEU A 119      -1.834   9.455  -6.848  1.00  0.86           H  
ATOM   1767 2HB  LEU A 119      -3.022   8.666  -5.799  1.00  0.86           H  
ATOM   1768  HG  LEU A 119      -3.624  10.674  -8.020  1.00  0.86           H  
ATOM   1769 1HD1 LEU A 119      -4.454   8.732  -9.239  1.00  0.86           H  
ATOM   1770 2HD1 LEU A 119      -2.751   8.579  -8.855  1.00  0.86           H  
ATOM   1771 3HD1 LEU A 119      -3.936   7.673  -7.926  1.00  0.86           H  
ATOM   1772 1HD2 LEU A 119      -5.957   9.992  -7.636  1.00  0.86           H  
ATOM   1773 2HD2 LEU A 119      -5.437   8.936  -6.306  1.00  0.86           H  
ATOM   1774 3HD2 LEU A 119      -5.250  10.699  -6.170  1.00  0.86           H  
ATOM   1775  N   PRO A 120      -0.681  10.256  -3.948  1.00  0.85           N  
ATOM   1776  CA  PRO A 120      -0.038   9.998  -2.673  1.00  0.85           C  
ATOM   1777  C   PRO A 120      -0.154  11.169  -1.701  1.00  0.85           C  
ATOM   1778  O   PRO A 120      -0.160  10.966  -0.483  1.00  0.85           O  
ATOM   1779  CB  PRO A 120       1.414   9.712  -3.078  1.00  0.85           C  
ATOM   1780  CG  PRO A 120       1.593  10.360  -4.432  1.00  0.85           C  
ATOM   1781  CD  PRO A 120       0.247  10.246  -5.113  1.00  0.85           C  
ATOM   1782  HA  PRO A 120      -0.490   9.098  -2.233  1.00  0.85           H  
ATOM   1783 1HB  PRO A 120       2.097  10.140  -2.331  1.00  0.85           H  
ATOM   1784 2HB  PRO A 120       1.600   8.628  -3.102  1.00  0.85           H  
ATOM   1785 1HG  PRO A 120       1.921  11.399  -4.311  1.00  0.85           H  
ATOM   1786 2HG  PRO A 120       2.388   9.849  -4.998  1.00  0.85           H  
ATOM   1787 1HD  PRO A 120       0.158  11.095  -5.761  1.00  0.85           H  
ATOM   1788 2HD  PRO A 120       0.177   9.302  -5.664  1.00  0.85           H  
ATOM   1789  N   ALA A 121      -0.336  12.398  -2.213  1.00  0.83           N  
ATOM   1790  CA  ALA A 121      -0.511  13.533  -1.317  1.00  0.83           C  
ATOM   1791  C   ALA A 121      -1.797  13.366  -0.534  1.00  0.83           C  
ATOM   1792  O   ALA A 121      -1.851  13.636   0.670  1.00  0.83           O  
ATOM   1793  CB  ALA A 121      -0.541  14.831  -2.095  1.00  0.83           C  
ATOM   1794  H   ALA A 121      -0.303  12.582  -3.218  1.00  0.83           H  
ATOM   1795  HA  ALA A 121       0.319  13.549  -0.615  1.00  0.83           H  
ATOM   1796 1HB  ALA A 121      -0.661  15.662  -1.406  1.00  0.83           H  
ATOM   1797 2HB  ALA A 121       0.386  14.946  -2.650  1.00  0.83           H  
ATOM   1798 3HB  ALA A 121      -1.371  14.822  -2.788  1.00  0.83           H  
ATOM   1799  N   VAL A 122      -2.823  12.889  -1.241  1.00  0.81           N  
ATOM   1800  CA  VAL A 122      -4.146  12.667  -0.690  1.00  0.81           C  
ATOM   1801  C   VAL A 122      -4.161  11.532   0.302  1.00  0.81           C  
ATOM   1802  O   VAL A 122      -4.751  11.655   1.380  1.00  0.81           O  
ATOM   1803  CB  VAL A 122      -5.154  12.386  -1.805  1.00  0.81           C  
ATOM   1804  CG1 VAL A 122      -6.472  11.978  -1.203  1.00  0.81           C  
ATOM   1805  CG2 VAL A 122      -5.336  13.624  -2.630  1.00  0.81           C  
ATOM   1806  H   VAL A 122      -2.672  12.706  -2.237  1.00  0.81           H  
ATOM   1807  HA  VAL A 122      -4.457  13.569  -0.175  1.00  0.81           H  
ATOM   1808  HB  VAL A 122      -4.790  11.572  -2.431  1.00  0.81           H  
ATOM   1809 1HG1 VAL A 122      -7.185  11.778  -2.001  1.00  0.81           H  
ATOM   1810 2HG1 VAL A 122      -6.334  11.076  -0.605  1.00  0.81           H  
ATOM   1811 3HG1 VAL A 122      -6.848  12.781  -0.571  1.00  0.81           H  
ATOM   1812 1HG2 VAL A 122      -6.049  13.407  -3.407  1.00  0.81           H  
ATOM   1813 2HG2 VAL A 122      -5.709  14.428  -2.004  1.00  0.81           H  
ATOM   1814 3HG2 VAL A 122      -4.397  13.923  -3.069  1.00  0.81           H  
ATOM   1815  N   VAL A 123      -3.498  10.430  -0.036  1.00  0.78           N  
ATOM   1816  CA  VAL A 123      -3.480   9.305   0.882  1.00  0.78           C  
ATOM   1817  C   VAL A 123      -2.802   9.727   2.177  1.00  0.78           C  
ATOM   1818  O   VAL A 123      -3.317   9.471   3.272  1.00  0.78           O  
ATOM   1819  CB  VAL A 123      -2.731   8.116   0.272  1.00  0.78           C  
ATOM   1820  CG1 VAL A 123      -2.568   7.004   1.323  1.00  0.78           C  
ATOM   1821  CG2 VAL A 123      -3.483   7.636  -0.940  1.00  0.78           C  
ATOM   1822  H   VAL A 123      -3.040  10.372  -0.950  1.00  0.78           H  
ATOM   1823  HA  VAL A 123      -4.506   9.008   1.095  1.00  0.78           H  
ATOM   1824  HB  VAL A 123      -1.731   8.442  -0.027  1.00  0.78           H  
ATOM   1825 1HG1 VAL A 123      -2.028   6.173   0.899  1.00  0.78           H  
ATOM   1826 2HG1 VAL A 123      -2.021   7.393   2.176  1.00  0.78           H  
ATOM   1827 3HG1 VAL A 123      -3.548   6.664   1.650  1.00  0.78           H  
ATOM   1828 1HG2 VAL A 123      -2.950   6.822  -1.396  1.00  0.78           H  
ATOM   1829 2HG2 VAL A 123      -4.479   7.308  -0.647  1.00  0.78           H  
ATOM   1830 3HG2 VAL A 123      -3.569   8.443  -1.650  1.00  0.78           H  
ATOM   1831  N   LEU A 124      -1.673  10.428   2.060  1.00  0.75           N  
ATOM   1832  CA  LEU A 124      -0.983  10.860   3.254  1.00  0.75           C  
ATOM   1833  C   LEU A 124      -1.859  11.831   4.026  1.00  0.75           C  
ATOM   1834  O   LEU A 124      -1.958  11.727   5.241  1.00  0.75           O  
ATOM   1835  CB  LEU A 124       0.359  11.512   2.922  1.00  0.75           C  
ATOM   1836  CG  LEU A 124       1.228  11.909   4.146  1.00  0.75           C  
ATOM   1837  CD1 LEU A 124       1.525  10.656   5.017  1.00  0.75           C  
ATOM   1838  CD2 LEU A 124       2.528  12.479   3.647  1.00  0.75           C  
ATOM   1839  H   LEU A 124      -1.273  10.638   1.144  1.00  0.75           H  
ATOM   1840  HA  LEU A 124      -0.800   9.993   3.882  1.00  0.75           H  
ATOM   1841 1HB  LEU A 124       0.926  10.862   2.287  1.00  0.75           H  
ATOM   1842 2HB  LEU A 124       0.153  12.423   2.355  1.00  0.75           H  
ATOM   1843  HG  LEU A 124       0.700  12.646   4.752  1.00  0.75           H  
ATOM   1844 1HD1 LEU A 124       2.144  10.942   5.868  1.00  0.75           H  
ATOM   1845 2HD1 LEU A 124       0.590  10.225   5.379  1.00  0.75           H  
ATOM   1846 3HD1 LEU A 124       2.057   9.913   4.419  1.00  0.75           H  
ATOM   1847 1HD2 LEU A 124       3.151  12.759   4.497  1.00  0.75           H  
ATOM   1848 2HD2 LEU A 124       3.044  11.724   3.047  1.00  0.75           H  
ATOM   1849 3HD2 LEU A 124       2.318  13.350   3.033  1.00  0.75           H  
ATOM   1850  N   ALA A 125      -2.531  12.772   3.348  1.00  0.73           N  
ATOM   1851  CA  ALA A 125      -3.384  13.718   4.067  1.00  0.73           C  
ATOM   1852  C   ALA A 125      -4.475  13.003   4.854  1.00  0.73           C  
ATOM   1853  O   ALA A 125      -4.726  13.327   6.020  1.00  0.73           O  
ATOM   1854  CB  ALA A 125      -4.039  14.686   3.086  1.00  0.73           C  
ATOM   1855  H   ALA A 125      -2.429  12.865   2.338  1.00  0.73           H  
ATOM   1856  HA  ALA A 125      -2.768  14.262   4.775  1.00  0.73           H  
ATOM   1857 1HB  ALA A 125      -4.649  15.387   3.640  1.00  0.73           H  
ATOM   1858 2HB  ALA A 125      -3.279  15.227   2.525  1.00  0.73           H  
ATOM   1859 3HB  ALA A 125      -4.661  14.128   2.391  1.00  0.73           H  
ATOM   1860  N   GLY A 126      -5.061  11.964   4.252  1.00  0.72           N  
ATOM   1861  CA  GLY A 126      -6.114  11.180   4.886  1.00  0.72           C  
ATOM   1862  C   GLY A 126      -5.659  10.541   6.197  1.00  0.72           C  
ATOM   1863  O   GLY A 126      -6.457  10.365   7.119  1.00  0.72           O  
ATOM   1864  H   GLY A 126      -4.799  11.736   3.292  1.00  0.72           H  
ATOM   1865 1HA  GLY A 126      -6.978  11.817   5.066  1.00  0.72           H  
ATOM   1866 2HA  GLY A 126      -6.431  10.400   4.195  1.00  0.72           H  
ATOM   1867  N   ILE A 127      -4.378  10.197   6.263  1.00  0.71           N  
ATOM   1868  CA  ILE A 127      -3.769   9.576   7.428  1.00  0.71           C  
ATOM   1869  C   ILE A 127      -3.163  10.584   8.422  1.00  0.71           C  
ATOM   1870  O   ILE A 127      -3.495  10.576   9.611  1.00  0.71           O  
ATOM   1871  CB  ILE A 127      -2.666   8.648   6.923  1.00  0.71           C  
ATOM   1872  CG1 ILE A 127      -3.261   7.537   6.063  1.00  0.71           C  
ATOM   1873  CG2 ILE A 127      -1.876   8.075   8.055  1.00  0.71           C  
ATOM   1874  CD1 ILE A 127      -2.216   6.810   5.309  1.00  0.71           C  
ATOM   1875  H   ILE A 127      -3.808  10.342   5.426  1.00  0.71           H  
ATOM   1876  HA  ILE A 127      -4.529   8.994   7.943  1.00  0.71           H  
ATOM   1877  HB  ILE A 127      -1.994   9.223   6.282  1.00  0.71           H  
ATOM   1878 1HG1 ILE A 127      -3.788   6.829   6.701  1.00  0.71           H  
ATOM   1879 2HG1 ILE A 127      -3.968   7.960   5.348  1.00  0.71           H  
ATOM   1880 1HG2 ILE A 127      -1.115   7.469   7.629  1.00  0.71           H  
ATOM   1881 2HG2 ILE A 127      -1.427   8.871   8.637  1.00  0.71           H  
ATOM   1882 3HG2 ILE A 127      -2.519   7.476   8.696  1.00  0.71           H  
ATOM   1883 1HD1 ILE A 127      -2.644   6.033   4.704  1.00  0.71           H  
ATOM   1884 2HD1 ILE A 127      -1.733   7.527   4.677  1.00  0.71           H  
ATOM   1885 3HD1 ILE A 127      -1.503   6.379   5.990  1.00  0.71           H  
ATOM   1886  N   LEU A 128      -2.259  11.430   7.929  1.00  0.70           N  
ATOM   1887  CA  LEU A 128      -1.505  12.386   8.731  1.00  0.70           C  
ATOM   1888  C   LEU A 128      -2.360  13.445   9.378  1.00  0.70           C  
ATOM   1889  O   LEU A 128      -2.191  13.711  10.563  1.00  0.70           O  
ATOM   1890  CB  LEU A 128      -0.391  13.022   7.889  1.00  0.70           C  
ATOM   1891  CG  LEU A 128       0.475  14.128   8.571  1.00  0.70           C  
ATOM   1892  CD1 LEU A 128       1.119  13.592   9.839  1.00  0.70           C  
ATOM   1893  CD2 LEU A 128       1.591  14.565   7.589  1.00  0.70           C  
ATOM   1894  H   LEU A 128      -2.081  11.403   6.936  1.00  0.70           H  
ATOM   1895  HA  LEU A 128      -1.023  11.831   9.530  1.00  0.70           H  
ATOM   1896 1HB  LEU A 128       0.275  12.239   7.547  1.00  0.70           H  
ATOM   1897 2HB  LEU A 128      -0.854  13.466   7.008  1.00  0.70           H  
ATOM   1898  HG  LEU A 128      -0.160  14.984   8.828  1.00  0.70           H  
ATOM   1899 1HD1 LEU A 128       1.721  14.377  10.301  1.00  0.70           H  
ATOM   1900 2HD1 LEU A 128       0.340  13.282  10.524  1.00  0.70           H  
ATOM   1901 3HD1 LEU A 128       1.751  12.752   9.607  1.00  0.70           H  
ATOM   1902 1HD2 LEU A 128       2.202  15.347   8.056  1.00  0.70           H  
ATOM   1903 2HD2 LEU A 128       2.219  13.707   7.349  1.00  0.70           H  
ATOM   1904 3HD2 LEU A 128       1.161  14.950   6.677  1.00  0.70           H  
ATOM   1905  N   THR A 129      -3.272  14.072   8.638  1.00  0.69           N  
ATOM   1906  CA  THR A 129      -4.098  15.087   9.267  1.00  0.69           C  
ATOM   1907  C   THR A 129      -4.740  14.583  10.577  1.00  0.69           C  
ATOM   1908  O   THR A 129      -4.375  15.090  11.643  1.00  0.69           O  
ATOM   1909  CB  THR A 129      -5.076  15.718   8.249  1.00  0.69           C  
ATOM   1910  OG1 THR A 129      -4.305  16.443   7.268  1.00  0.69           O  
ATOM   1911  CG2 THR A 129      -6.083  16.608   8.883  1.00  0.69           C  
ATOM   1912  H   THR A 129      -3.440  13.832   7.659  1.00  0.69           H  
ATOM   1913  HA  THR A 129      -3.439  15.907   9.547  1.00  0.69           H  
ATOM   1914  HB  THR A 129      -5.591  14.943   7.725  1.00  0.69           H  
ATOM   1915  HG1 THR A 129      -3.874  17.240   7.692  1.00  0.69           H  
ATOM   1916 1HG2 THR A 129      -6.736  17.012   8.112  1.00  0.69           H  
ATOM   1917 2HG2 THR A 129      -6.676  16.057   9.603  1.00  0.69           H  
ATOM   1918 3HG2 THR A 129      -5.581  17.392   9.366  1.00  0.69           H  
ATOM   1919  N   PRO A 130      -5.691  13.613  10.580  1.00  0.68           N  
ATOM   1920  CA  PRO A 130      -6.297  13.134  11.802  1.00  0.68           C  
ATOM   1921  C   PRO A 130      -5.308  12.458  12.748  1.00  0.68           C  
ATOM   1922  O   PRO A 130      -5.479  12.532  13.964  1.00  0.68           O  
ATOM   1923  CB  PRO A 130      -7.326  12.115  11.290  1.00  0.68           C  
ATOM   1924  CG  PRO A 130      -6.828  11.709   9.925  1.00  0.68           C  
ATOM   1925  CD  PRO A 130      -6.172  12.935   9.361  1.00  0.68           C  
ATOM   1926  HA  PRO A 130      -6.805  13.963  12.301  1.00  0.68           H  
ATOM   1927 1HB  PRO A 130      -7.380  11.262  11.984  1.00  0.68           H  
ATOM   1928 2HB  PRO A 130      -8.325  12.571  11.263  1.00  0.68           H  
ATOM   1929 1HG  PRO A 130      -6.119  10.869  10.009  1.00  0.68           H  
ATOM   1930 2HG  PRO A 130      -7.655  11.350   9.295  1.00  0.68           H  
ATOM   1931 1HD  PRO A 130      -5.368  12.615   8.697  1.00  0.68           H  
ATOM   1932 2HD  PRO A 130      -6.926  13.531   8.845  1.00  0.68           H  
ATOM   1933  N   ALA A 131      -4.207  11.887  12.244  1.00  0.67           N  
ATOM   1934  CA  ALA A 131      -3.283  11.271  13.183  1.00  0.67           C  
ATOM   1935  C   ALA A 131      -2.641  12.340  14.046  1.00  0.67           C  
ATOM   1936  O   ALA A 131      -2.580  12.230  15.275  1.00  0.67           O  
ATOM   1937  CB  ALA A 131      -2.226  10.481  12.435  1.00  0.67           C  
ATOM   1938  H   ALA A 131      -4.020  11.797  11.244  1.00  0.67           H  
ATOM   1939  HA  ALA A 131      -3.844  10.602  13.833  1.00  0.67           H  
ATOM   1940 1HB  ALA A 131      -1.546  10.016  13.144  1.00  0.67           H  
ATOM   1941 2HB  ALA A 131      -2.707   9.711  11.836  1.00  0.67           H  
ATOM   1942 3HB  ALA A 131      -1.676  11.150  11.783  1.00  0.67           H  
ATOM   1943  N   ALA A 132      -2.186  13.403  13.388  1.00  0.66           N  
ATOM   1944  CA  ALA A 132      -1.538  14.510  14.051  1.00  0.66           C  
ATOM   1945  C   ALA A 132      -2.503  15.180  15.008  1.00  0.66           C  
ATOM   1946  O   ALA A 132      -2.097  15.571  16.096  1.00  0.66           O  
ATOM   1947  CB  ALA A 132      -1.003  15.465  13.011  1.00  0.66           C  
ATOM   1948  H   ALA A 132      -2.285  13.444  12.375  1.00  0.66           H  
ATOM   1949  HA  ALA A 132      -0.708  14.129  14.642  1.00  0.66           H  
ATOM   1950 1HB  ALA A 132      -0.502  16.305  13.489  1.00  0.66           H  
ATOM   1951 2HB  ALA A 132      -0.299  14.944  12.368  1.00  0.66           H  
ATOM   1952 3HB  ALA A 132      -1.823  15.813  12.408  1.00  0.66           H  
ATOM   1953  N   LEU A 133      -3.786  15.279  14.627  1.00  0.66           N  
ATOM   1954  CA  LEU A 133      -4.806  15.874  15.496  1.00  0.66           C  
ATOM   1955  C   LEU A 133      -5.072  15.072  16.762  1.00  0.66           C  
ATOM   1956  O   LEU A 133      -5.252  15.654  17.833  1.00  0.66           O  
ATOM   1957  CB  LEU A 133      -6.098  16.067  14.717  1.00  0.66           C  
ATOM   1958  CG  LEU A 133      -6.014  17.156  13.713  1.00  0.66           C  
ATOM   1959  CD1 LEU A 133      -7.213  17.152  12.795  1.00  0.66           C  
ATOM   1960  CD2 LEU A 133      -5.938  18.445  14.488  1.00  0.66           C  
ATOM   1961  H   LEU A 133      -4.054  14.961  13.692  1.00  0.66           H  
ATOM   1962  HA  LEU A 133      -4.449  16.857  15.794  1.00  0.66           H  
ATOM   1963 1HB  LEU A 133      -6.337  15.144  14.211  1.00  0.66           H  
ATOM   1964 2HB  LEU A 133      -6.901  16.303  15.413  1.00  0.66           H  
ATOM   1965  HG  LEU A 133      -5.125  17.034  13.106  1.00  0.66           H  
ATOM   1966 1HD1 LEU A 133      -7.126  17.972  12.087  1.00  0.66           H  
ATOM   1967 2HD1 LEU A 133      -7.251  16.216  12.253  1.00  0.66           H  
ATOM   1968 3HD1 LEU A 133      -8.111  17.268  13.375  1.00  0.66           H  
ATOM   1969 1HD2 LEU A 133      -5.877  19.227  13.805  1.00  0.66           H  
ATOM   1970 2HD2 LEU A 133      -6.822  18.565  15.097  1.00  0.66           H  
ATOM   1971 3HD2 LEU A 133      -5.059  18.442  15.128  1.00  0.66           H  
ATOM   1972  N   VAL A 134      -5.075  13.745  16.658  1.00  0.66           N  
ATOM   1973  CA  VAL A 134      -5.267  12.905  17.835  1.00  0.66           C  
ATOM   1974  C   VAL A 134      -4.101  13.065  18.795  1.00  0.66           C  
ATOM   1975  O   VAL A 134      -4.280  13.140  20.013  1.00  0.66           O  
ATOM   1976  CB  VAL A 134      -5.420  11.423  17.454  1.00  0.66           C  
ATOM   1977  CG1 VAL A 134      -5.389  10.573  18.718  1.00  0.66           C  
ATOM   1978  CG2 VAL A 134      -6.750  11.220  16.738  1.00  0.66           C  
ATOM   1979  H   VAL A 134      -4.960  13.309  15.740  1.00  0.66           H  
ATOM   1980  HA  VAL A 134      -6.181  13.221  18.336  1.00  0.66           H  
ATOM   1981  HB  VAL A 134      -4.591  11.125  16.805  1.00  0.66           H  
ATOM   1982 1HG1 VAL A 134      -5.496   9.523  18.450  1.00  0.66           H  
ATOM   1983 2HG1 VAL A 134      -4.438  10.722  19.232  1.00  0.66           H  
ATOM   1984 3HG1 VAL A 134      -6.208  10.866  19.374  1.00  0.66           H  
ATOM   1985 1HG2 VAL A 134      -6.862  10.171  16.469  1.00  0.66           H  
ATOM   1986 2HG2 VAL A 134      -7.564  11.515  17.399  1.00  0.66           H  
ATOM   1987 3HG2 VAL A 134      -6.782  11.825  15.845  1.00  0.66           H  
ATOM   1988  N   VAL A 135      -2.907  13.085  18.238  1.00  0.67           N  
ATOM   1989  CA  VAL A 135      -1.682  13.219  18.997  1.00  0.67           C  
ATOM   1990  C   VAL A 135      -1.398  14.650  19.484  1.00  0.67           C  
ATOM   1991  O   VAL A 135      -0.199  14.853  19.664  1.00  0.67           O  
ATOM   1992  CB  VAL A 135      -0.507  12.683  18.186  1.00  0.67           C  
ATOM   1993  CG1 VAL A 135       0.780  12.871  18.961  1.00  0.67           C  
ATOM   1994  CG2 VAL A 135      -0.758  11.210  17.893  1.00  0.67           C  
ATOM   1995  H   VAL A 135      -2.838  12.996  17.221  1.00  0.67           H  
ATOM   1996  HA  VAL A 135      -1.776  12.583  19.877  1.00  0.67           H  
ATOM   1997  HB  VAL A 135      -0.428  13.241  17.248  1.00  0.67           H  
ATOM   1998 1HG1 VAL A 135       1.612  12.494  18.408  1.00  0.67           H  
ATOM   1999 2HG1 VAL A 135       0.942  13.915  19.170  1.00  0.67           H  
ATOM   2000 3HG1 VAL A 135       0.699  12.319  19.890  1.00  0.67           H  
ATOM   2001 1HG2 VAL A 135       0.054  10.797  17.311  1.00  0.67           H  
ATOM   2002 2HG2 VAL A 135      -0.841  10.666  18.831  1.00  0.67           H  
ATOM   2003 3HG2 VAL A 135      -1.688  11.108  17.333  1.00  0.67           H  
ATOM   2004  N   MET A 136      -2.062  15.587  18.801  1.00  0.69           N  
ATOM   2005  CA  MET A 136      -2.297  16.832  19.535  1.00  0.69           C  
ATOM   2006  C   MET A 136      -3.286  16.714  20.696  1.00  0.69           C  
ATOM   2007  O   MET A 136      -2.963  17.128  21.807  1.00  0.69           O  
ATOM   2008  CB  MET A 136      -2.777  17.944  18.595  1.00  0.69           C  
ATOM   2009  CG  MET A 136      -1.743  18.444  17.595  1.00  0.69           C  
ATOM   2010  SD  MET A 136      -2.407  19.656  16.449  1.00  0.69           S  
ATOM   2011  CE  MET A 136      -2.560  21.022  17.570  1.00  0.69           C  
ATOM   2012  H   MET A 136      -1.740  15.758  17.857  1.00  0.69           H  
ATOM   2013  HA  MET A 136      -1.345  17.146  19.961  1.00  0.69           H  
ATOM   2014 1HB  MET A 136      -3.631  17.592  18.032  1.00  0.69           H  
ATOM   2015 2HB  MET A 136      -3.109  18.801  19.185  1.00  0.69           H  
ATOM   2016 1HG  MET A 136      -0.930  18.893  18.131  1.00  0.69           H  
ATOM   2017 2HG  MET A 136      -1.347  17.624  17.028  1.00  0.69           H  
ATOM   2018 1HE  MET A 136      -2.970  21.882  17.069  1.00  0.69           H  
ATOM   2019 2HE  MET A 136      -3.210  20.736  18.388  1.00  0.69           H  
ATOM   2020 3HE  MET A 136      -1.580  21.276  17.960  1.00  0.69           H  
ATOM   2021  N   ALA A 137      -4.445  16.079  20.478  1.00  0.72           N  
ATOM   2022  CA  ALA A 137      -5.494  15.967  21.502  1.00  0.72           C  
ATOM   2023  C   ALA A 137      -4.991  15.268  22.756  1.00  0.72           C  
ATOM   2024  O   ALA A 137      -5.374  15.612  23.874  1.00  0.72           O  
ATOM   2025  CB  ALA A 137      -6.702  15.224  20.954  1.00  0.72           C  
ATOM   2026  H   ALA A 137      -4.642  15.720  19.546  1.00  0.72           H  
ATOM   2027  HA  ALA A 137      -5.791  16.976  21.774  1.00  0.72           H  
ATOM   2028 1HB  ALA A 137      -7.479  15.187  21.714  1.00  0.72           H  
ATOM   2029 2HB  ALA A 137      -7.072  15.747  20.073  1.00  0.72           H  
ATOM   2030 3HB  ALA A 137      -6.419  14.216  20.680  1.00  0.72           H  
ATOM   2031  N   ALA A 138      -4.092  14.307  22.560  1.00  0.74           N  
ATOM   2032  CA  ALA A 138      -3.462  13.526  23.617  1.00  0.74           C  
ATOM   2033  C   ALA A 138      -2.691  14.395  24.612  1.00  0.74           C  
ATOM   2034  O   ALA A 138      -2.449  13.976  25.745  1.00  0.74           O  
ATOM   2035  CB  ALA A 138      -2.506  12.517  23.005  1.00  0.74           C  
ATOM   2036  H   ALA A 138      -3.876  14.066  21.596  1.00  0.74           H  
ATOM   2037  HA  ALA A 138      -4.247  13.001  24.159  1.00  0.74           H  
ATOM   2038 1HB  ALA A 138      -2.058  11.914  23.792  1.00  0.74           H  
ATOM   2039 2HB  ALA A 138      -3.052  11.876  22.313  1.00  0.74           H  
ATOM   2040 3HB  ALA A 138      -1.722  13.049  22.465  1.00  0.74           H  
ATOM   2041  N   TYR A 139      -2.240  15.568  24.168  1.00  0.76           N  
ATOM   2042  CA  TYR A 139      -1.442  16.454  24.996  1.00  0.76           C  
ATOM   2043  C   TYR A 139      -2.153  17.776  25.293  1.00  0.76           C  
ATOM   2044  O   TYR A 139      -1.955  18.375  26.355  1.00  0.76           O  
ATOM   2045  CB  TYR A 139      -0.129  16.718  24.285  1.00  0.76           C  
ATOM   2046  CG  TYR A 139       0.649  15.480  24.015  1.00  0.76           C  
ATOM   2047  CD1 TYR A 139       0.773  15.030  22.732  1.00  0.76           C  
ATOM   2048  CD2 TYR A 139       1.231  14.784  25.053  1.00  0.76           C  
ATOM   2049  CE1 TYR A 139       1.484  13.890  22.468  1.00  0.76           C  
ATOM   2050  CE2 TYR A 139       1.942  13.632  24.789  1.00  0.76           C  
ATOM   2051  CZ  TYR A 139       2.068  13.188  23.493  1.00  0.76           C  
ATOM   2052  OH  TYR A 139       2.774  12.044  23.215  1.00  0.76           O  
ATOM   2053  H   TYR A 139      -2.490  15.880  23.234  1.00  0.76           H  
ATOM   2054  HA  TYR A 139      -1.247  15.962  25.947  1.00  0.76           H  
ATOM   2055 1HB  TYR A 139      -0.323  17.218  23.331  1.00  0.76           H  
ATOM   2056 2HB  TYR A 139       0.481  17.374  24.879  1.00  0.76           H  
ATOM   2057  HD1 TYR A 139       0.310  15.589  21.922  1.00  0.76           H  
ATOM   2058  HD2 TYR A 139       1.126  15.142  26.077  1.00  0.76           H  
ATOM   2059  HE1 TYR A 139       1.589  13.549  21.460  1.00  0.76           H  
ATOM   2060  HE2 TYR A 139       2.403  13.075  25.606  1.00  0.76           H  
ATOM   2061  HH  TYR A 139       2.757  11.883  22.268  1.00  0.76           H  
ATOM   2062  N   ASP A 140      -2.955  18.230  24.333  1.00  0.77           N  
ATOM   2063  CA  ASP A 140      -3.675  19.489  24.388  1.00  0.77           C  
ATOM   2064  C   ASP A 140      -4.902  19.515  23.486  1.00  0.77           C  
ATOM   2065  O   ASP A 140      -4.823  19.822  22.288  1.00  0.77           O  
ATOM   2066  CB  ASP A 140      -2.731  20.630  24.042  1.00  0.77           C  
ATOM   2067  CG  ASP A 140      -3.345  22.035  24.093  1.00  0.77           C  
ATOM   2068  OD1 ASP A 140      -4.556  22.193  24.209  1.00  0.77           O  
ATOM   2069  OD2 ASP A 140      -2.591  22.956  23.963  1.00  0.77           O  
ATOM   2070  H   ASP A 140      -3.067  17.674  23.499  1.00  0.77           H  
ATOM   2071  HA  ASP A 140      -4.017  19.634  25.413  1.00  0.77           H  
ATOM   2072 1HB  ASP A 140      -1.884  20.604  24.725  1.00  0.77           H  
ATOM   2073 2HB  ASP A 140      -2.335  20.467  23.040  1.00  0.77           H  
ATOM   2074  N   TRP A 141      -6.049  19.253  24.102  1.00  0.77           N  
ATOM   2075  CA  TRP A 141      -7.332  19.206  23.422  1.00  0.77           C  
ATOM   2076  C   TRP A 141      -7.739  20.549  22.828  1.00  0.77           C  
ATOM   2077  O   TRP A 141      -8.560  20.592  21.910  1.00  0.77           O  
ATOM   2078  CB  TRP A 141      -8.428  18.750  24.388  1.00  0.77           C  
ATOM   2079  CG  TRP A 141      -8.647  19.715  25.535  1.00  0.77           C  
ATOM   2080  CD1 TRP A 141      -8.074  19.651  26.770  1.00  0.77           C  
ATOM   2081  CD2 TRP A 141      -9.486  20.904  25.544  1.00  0.77           C  
ATOM   2082  NE1 TRP A 141      -8.498  20.708  27.548  1.00  0.77           N  
ATOM   2083  CE2 TRP A 141      -9.356  21.488  26.805  1.00  0.77           C  
ATOM   2084  CE3 TRP A 141     -10.319  21.512  24.589  1.00  0.77           C  
ATOM   2085  CZ2 TRP A 141     -10.022  22.656  27.143  1.00  0.77           C  
ATOM   2086  CZ3 TRP A 141     -10.981  22.682  24.925  1.00  0.77           C  
ATOM   2087  CH2 TRP A 141     -10.836  23.241  26.169  1.00  0.77           C  
ATOM   2088  H   TRP A 141      -6.017  19.035  25.087  1.00  0.77           H  
ATOM   2089  HA  TRP A 141      -7.264  18.484  22.613  1.00  0.77           H  
ATOM   2090 1HB  TRP A 141      -9.367  18.638  23.847  1.00  0.77           H  
ATOM   2091 2HB  TRP A 141      -8.168  17.774  24.800  1.00  0.77           H  
ATOM   2092  HD1 TRP A 141      -7.383  18.873  27.094  1.00  0.77           H  
ATOM   2093  HE1 TRP A 141      -8.223  20.880  28.502  1.00  0.77           H  
ATOM   2094  HE3 TRP A 141     -10.433  21.073  23.597  1.00  0.77           H  
ATOM   2095  HZ2 TRP A 141      -9.923  23.117  28.125  1.00  0.77           H  
ATOM   2096  HZ3 TRP A 141     -11.619  23.147  24.174  1.00  0.77           H  
ATOM   2097  HH2 TRP A 141     -11.370  24.162  26.402  1.00  0.77           H  
ATOM   2098  N   GLN A 142      -7.204  21.654  23.368  1.00  0.76           N  
ATOM   2099  CA  GLN A 142      -7.635  22.962  22.913  1.00  0.76           C  
ATOM   2100  C   GLN A 142      -6.899  23.258  21.646  1.00  0.76           C  
ATOM   2101  O   GLN A 142      -7.497  23.692  20.665  1.00  0.76           O  
ATOM   2102  CB  GLN A 142      -7.404  24.045  23.973  1.00  0.76           C  
ATOM   2103  CG  GLN A 142      -7.951  25.418  23.569  1.00  0.76           C  
ATOM   2104  CD  GLN A 142      -7.827  26.510  24.666  1.00  0.76           C  
ATOM   2105  OE1 GLN A 142      -7.489  26.270  25.842  1.00  0.76           O  
ATOM   2106  NE2 GLN A 142      -8.116  27.746  24.269  1.00  0.76           N  
ATOM   2107  H   GLN A 142      -6.447  21.594  24.054  1.00  0.76           H  
ATOM   2108  HA  GLN A 142      -8.697  22.931  22.685  1.00  0.76           H  
ATOM   2109 1HB  GLN A 142      -7.873  23.743  24.906  1.00  0.76           H  
ATOM   2110 2HB  GLN A 142      -6.332  24.135  24.159  1.00  0.76           H  
ATOM   2111 1HG  GLN A 142      -7.399  25.755  22.691  1.00  0.76           H  
ATOM   2112 2HG  GLN A 142      -9.007  25.306  23.321  1.00  0.76           H  
ATOM   2113 1HE2 GLN A 142      -8.063  28.508  24.918  1.00  0.76           H  
ATOM   2114 2HE2 GLN A 142      -8.401  27.924  23.326  1.00  0.76           H  
ATOM   2115  N   ALA A 143      -5.603  22.985  21.636  1.00  0.75           N  
ATOM   2116  CA  ALA A 143      -4.839  23.210  20.423  1.00  0.75           C  
ATOM   2117  C   ALA A 143      -5.419  22.361  19.312  1.00  0.75           C  
ATOM   2118  O   ALA A 143      -5.566  22.805  18.170  1.00  0.75           O  
ATOM   2119  CB  ALA A 143      -3.399  22.854  20.637  1.00  0.75           C  
ATOM   2120  H   ALA A 143      -5.159  22.631  22.493  1.00  0.75           H  
ATOM   2121  HA  ALA A 143      -4.919  24.254  20.140  1.00  0.75           H  
ATOM   2122 1HB  ALA A 143      -2.851  23.007  19.731  1.00  0.75           H  
ATOM   2123 2HB  ALA A 143      -2.984  23.475  21.433  1.00  0.75           H  
ATOM   2124 3HB  ALA A 143      -3.329  21.803  20.924  1.00  0.75           H  
ATOM   2125  N   ALA A 144      -5.794  21.124  19.653  1.00  0.73           N  
ATOM   2126  CA  ALA A 144      -6.382  20.263  18.650  1.00  0.73           C  
ATOM   2127  C   ALA A 144      -7.684  20.868  18.151  1.00  0.73           C  
ATOM   2128  O   ALA A 144      -7.904  20.947  16.944  1.00  0.73           O  
ATOM   2129  CB  ALA A 144      -6.627  18.884  19.222  1.00  0.73           C  
ATOM   2130  H   ALA A 144      -5.641  20.778  20.605  1.00  0.73           H  
ATOM   2131  HA  ALA A 144      -5.691  20.189  17.811  1.00  0.73           H  
ATOM   2132 1HB  ALA A 144      -7.050  18.237  18.455  1.00  0.73           H  
ATOM   2133 2HB  ALA A 144      -5.686  18.471  19.565  1.00  0.73           H  
ATOM   2134 3HB  ALA A 144      -7.316  18.954  20.059  1.00  0.73           H  
ATOM   2135  N   ALA A 145      -8.528  21.365  19.073  1.00  0.73           N  
ATOM   2136  CA  ALA A 145      -9.807  21.953  18.690  1.00  0.73           C  
ATOM   2137  C   ALA A 145      -9.611  23.146  17.774  1.00  0.73           C  
ATOM   2138  O   ALA A 145     -10.339  23.307  16.799  1.00  0.73           O  
ATOM   2139  CB  ALA A 145     -10.584  22.379  19.929  1.00  0.73           C  
ATOM   2140  H   ALA A 145      -8.314  21.288  20.067  1.00  0.73           H  
ATOM   2141  HA  ALA A 145     -10.377  21.197  18.154  1.00  0.73           H  
ATOM   2142 1HB  ALA A 145     -11.547  22.791  19.633  1.00  0.73           H  
ATOM   2143 2HB  ALA A 145     -10.738  21.514  20.575  1.00  0.73           H  
ATOM   2144 3HB  ALA A 145     -10.018  23.134  20.469  1.00  0.73           H  
ATOM   2145  N   ILE A 146      -8.596  23.957  18.042  1.00  0.74           N  
ATOM   2146  CA  ILE A 146      -8.326  25.126  17.222  1.00  0.74           C  
ATOM   2147  C   ILE A 146      -7.995  24.734  15.806  1.00  0.74           C  
ATOM   2148  O   ILE A 146      -8.508  25.319  14.845  1.00  0.74           O  
ATOM   2149  CB  ILE A 146      -7.182  25.944  17.805  1.00  0.74           C  
ATOM   2150  CG1 ILE A 146      -7.613  26.562  19.098  1.00  0.74           C  
ATOM   2151  CG2 ILE A 146      -6.706  26.992  16.809  1.00  0.74           C  
ATOM   2152  CD1 ILE A 146      -6.484  27.118  19.876  1.00  0.74           C  
ATOM   2153  H   ILE A 146      -8.019  23.771  18.865  1.00  0.74           H  
ATOM   2154  HA  ILE A 146      -9.224  25.745  17.205  1.00  0.74           H  
ATOM   2155  HB  ILE A 146      -6.363  25.272  18.038  1.00  0.74           H  
ATOM   2156 1HG1 ILE A 146      -8.315  27.366  18.890  1.00  0.74           H  
ATOM   2157 2HG1 ILE A 146      -8.117  25.816  19.698  1.00  0.74           H  
ATOM   2158 1HG2 ILE A 146      -5.885  27.534  17.251  1.00  0.74           H  
ATOM   2159 2HG2 ILE A 146      -6.369  26.509  15.892  1.00  0.74           H  
ATOM   2160 3HG2 ILE A 146      -7.519  27.678  16.578  1.00  0.74           H  
ATOM   2161 1HD1 ILE A 146      -6.880  27.538  20.791  1.00  0.74           H  
ATOM   2162 2HD1 ILE A 146      -5.784  26.333  20.115  1.00  0.74           H  
ATOM   2163 3HD1 ILE A 146      -5.980  27.892  19.300  1.00  0.74           H  
ATOM   2164  N   VAL A 147      -7.139  23.727  15.668  1.00  0.77           N  
ATOM   2165  CA  VAL A 147      -6.781  23.275  14.346  1.00  0.77           C  
ATOM   2166  C   VAL A 147      -8.004  22.689  13.654  1.00  0.77           C  
ATOM   2167  O   VAL A 147      -8.268  23.007  12.498  1.00  0.77           O  
ATOM   2168  CB  VAL A 147      -5.655  22.248  14.400  1.00  0.77           C  
ATOM   2169  CG1 VAL A 147      -5.437  21.704  13.077  1.00  0.77           C  
ATOM   2170  CG2 VAL A 147      -4.415  22.897  14.853  1.00  0.77           C  
ATOM   2171  H   VAL A 147      -6.733  23.284  16.496  1.00  0.77           H  
ATOM   2172  HA  VAL A 147      -6.431  24.130  13.772  1.00  0.77           H  
ATOM   2173  HB  VAL A 147      -5.926  21.436  15.080  1.00  0.77           H  
ATOM   2174 1HG1 VAL A 147      -4.629  21.012  13.148  1.00  0.77           H  
ATOM   2175 2HG1 VAL A 147      -6.341  21.215  12.713  1.00  0.77           H  
ATOM   2176 3HG1 VAL A 147      -5.171  22.478  12.422  1.00  0.77           H  
ATOM   2177 1HG2 VAL A 147      -3.615  22.164  14.875  1.00  0.77           H  
ATOM   2178 2HG2 VAL A 147      -4.149  23.704  14.172  1.00  0.77           H  
ATOM   2179 3HG2 VAL A 147      -4.590  23.290  15.845  1.00  0.77           H  
ATOM   2180  N   VAL A 148      -8.792  21.886  14.372  1.00  0.80           N  
ATOM   2181  CA  VAL A 148     -10.001  21.294  13.807  1.00  0.80           C  
ATOM   2182  C   VAL A 148     -10.990  22.348  13.336  1.00  0.80           C  
ATOM   2183  O   VAL A 148     -11.608  22.185  12.295  1.00  0.80           O  
ATOM   2184  CB  VAL A 148     -10.709  20.379  14.816  1.00  0.80           C  
ATOM   2185  CG1 VAL A 148     -12.070  19.976  14.282  1.00  0.80           C  
ATOM   2186  CG2 VAL A 148      -9.876  19.143  15.050  1.00  0.80           C  
ATOM   2187  H   VAL A 148      -8.537  21.663  15.336  1.00  0.80           H  
ATOM   2188  HA  VAL A 148      -9.704  20.689  12.947  1.00  0.80           H  
ATOM   2189  HB  VAL A 148     -10.850  20.918  15.748  1.00  0.80           H  
ATOM   2190 1HG1 VAL A 148     -12.567  19.335  15.008  1.00  0.80           H  
ATOM   2191 2HG1 VAL A 148     -12.673  20.870  14.115  1.00  0.80           H  
ATOM   2192 3HG1 VAL A 148     -11.949  19.439  13.343  1.00  0.80           H  
ATOM   2193 1HG2 VAL A 148     -10.372  18.496  15.770  1.00  0.80           H  
ATOM   2194 2HG2 VAL A 148      -9.760  18.621  14.111  1.00  0.80           H  
ATOM   2195 3HG2 VAL A 148      -8.915  19.424  15.426  1.00  0.80           H  
ATOM   2196  N   ILE A 149     -11.182  23.408  14.104  1.00  0.85           N  
ATOM   2197  CA  ILE A 149     -12.085  24.474  13.700  1.00  0.85           C  
ATOM   2198  C   ILE A 149     -11.608  25.196  12.440  1.00  0.85           C  
ATOM   2199  O   ILE A 149     -12.397  25.457  11.534  1.00  0.85           O  
ATOM   2200  CB  ILE A 149     -12.265  25.485  14.839  1.00  0.85           C  
ATOM   2201  CG1 ILE A 149     -13.019  24.818  16.003  1.00  0.85           C  
ATOM   2202  CG2 ILE A 149     -12.998  26.722  14.343  1.00  0.85           C  
ATOM   2203  CD1 ILE A 149     -12.964  25.603  17.290  1.00  0.85           C  
ATOM   2204  H   ILE A 149     -10.682  23.484  14.989  1.00  0.85           H  
ATOM   2205  HA  ILE A 149     -13.057  24.026  13.487  1.00  0.85           H  
ATOM   2206  HB  ILE A 149     -11.276  25.772  15.214  1.00  0.85           H  
ATOM   2207 1HG1 ILE A 149     -14.064  24.704  15.718  1.00  0.85           H  
ATOM   2208 2HG1 ILE A 149     -12.606  23.832  16.174  1.00  0.85           H  
ATOM   2209 1HG2 ILE A 149     -13.105  27.431  15.161  1.00  0.85           H  
ATOM   2210 2HG2 ILE A 149     -12.432  27.183  13.536  1.00  0.85           H  
ATOM   2211 3HG2 ILE A 149     -13.984  26.436  13.977  1.00  0.85           H  
ATOM   2212 1HD1 ILE A 149     -13.521  25.072  18.062  1.00  0.85           H  
ATOM   2213 2HD1 ILE A 149     -11.923  25.708  17.600  1.00  0.85           H  
ATOM   2214 3HD1 ILE A 149     -13.402  26.588  17.138  1.00  0.85           H  
ATOM   2215  N   ALA A 150     -10.324  25.565  12.395  1.00  0.89           N  
ATOM   2216  CA  ALA A 150      -9.766  26.263  11.236  1.00  0.89           C  
ATOM   2217  C   ALA A 150      -9.693  25.401   9.966  1.00  0.89           C  
ATOM   2218  O   ALA A 150     -10.003  25.860   8.861  1.00  0.89           O  
ATOM   2219  CB  ALA A 150      -8.357  26.738  11.573  1.00  0.89           C  
ATOM   2220  H   ALA A 150      -9.712  25.349  13.185  1.00  0.89           H  
ATOM   2221  HA  ALA A 150     -10.402  27.121  11.026  1.00  0.89           H  
ATOM   2222 1HB  ALA A 150      -7.944  27.291  10.731  1.00  0.89           H  
ATOM   2223 2HB  ALA A 150      -8.390  27.381  12.455  1.00  0.89           H  
ATOM   2224 3HB  ALA A 150      -7.729  25.869  11.785  1.00  0.89           H  
ATOM   2225  N   LEU A 151      -9.288  24.148  10.145  1.00  0.93           N  
ATOM   2226  CA  LEU A 151      -8.965  23.215   9.075  1.00  0.93           C  
ATOM   2227  C   LEU A 151      -9.962  23.012   7.929  1.00  0.93           C  
ATOM   2228  O   LEU A 151      -9.494  22.963   6.803  1.00  0.93           O  
ATOM   2229  CB  LEU A 151      -8.552  21.871   9.671  1.00  0.93           C  
ATOM   2230  CG  LEU A 151      -7.988  20.891   8.733  1.00  0.93           C  
ATOM   2231  CD1 LEU A 151      -7.100  20.028   9.543  1.00  0.93           C  
ATOM   2232  CD2 LEU A 151      -9.079  20.102   8.027  1.00  0.93           C  
ATOM   2233  H   LEU A 151      -9.108  23.828  11.096  1.00  0.93           H  
ATOM   2234  HA  LEU A 151      -8.066  23.608   8.605  1.00  0.93           H  
ATOM   2235 1HB  LEU A 151      -7.780  22.047  10.393  1.00  0.93           H  
ATOM   2236 2HB  LEU A 151      -9.368  21.408  10.195  1.00  0.93           H  
ATOM   2237  HG  LEU A 151      -7.377  21.401   7.991  1.00  0.93           H  
ATOM   2238 1HD1 LEU A 151      -6.629  19.320   8.908  1.00  0.93           H  
ATOM   2239 2HD1 LEU A 151      -6.348  20.655  10.014  1.00  0.93           H  
ATOM   2240 3HD1 LEU A 151      -7.680  19.518  10.307  1.00  0.93           H  
ATOM   2241 1HD2 LEU A 151      -8.625  19.370   7.362  1.00  0.93           H  
ATOM   2242 2HD2 LEU A 151      -9.690  19.588   8.770  1.00  0.93           H  
ATOM   2243 3HD2 LEU A 151      -9.703  20.771   7.446  1.00  0.93           H  
ATOM   2244  N   PRO A 152     -11.300  22.857   8.119  1.00  0.95           N  
ATOM   2245  CA  PRO A 152     -12.295  22.658   7.065  1.00  0.95           C  
ATOM   2246  C   PRO A 152     -12.173  23.690   5.962  1.00  0.95           C  
ATOM   2247  O   PRO A 152     -12.499  23.400   4.807  1.00  0.95           O  
ATOM   2248  CB  PRO A 152     -13.614  22.808   7.825  1.00  0.95           C  
ATOM   2249  CG  PRO A 152     -13.270  22.328   9.200  1.00  0.95           C  
ATOM   2250  CD  PRO A 152     -11.871  22.824   9.437  1.00  0.95           C  
ATOM   2251  HA  PRO A 152     -12.191  21.646   6.658  1.00  0.95           H  
ATOM   2252 1HB  PRO A 152     -13.942  23.858   7.810  1.00  0.95           H  
ATOM   2253 2HB  PRO A 152     -14.404  22.213   7.336  1.00  0.95           H  
ATOM   2254 1HG  PRO A 152     -13.973  22.736   9.942  1.00  0.95           H  
ATOM   2255 2HG  PRO A 152     -13.342  21.236   9.256  1.00  0.95           H  
ATOM   2256 1HD  PRO A 152     -11.915  23.802   9.875  1.00  0.95           H  
ATOM   2257 2HD  PRO A 152     -11.365  22.119  10.032  1.00  0.95           H  
ATOM   2258  N   LEU A 153     -11.692  24.886   6.295  1.00  0.96           N  
ATOM   2259  CA  LEU A 153     -11.538  25.923   5.305  1.00  0.96           C  
ATOM   2260  C   LEU A 153     -10.499  25.533   4.273  1.00  0.96           C  
ATOM   2261  O   LEU A 153     -10.550  25.992   3.139  1.00  0.96           O  
ATOM   2262  CB  LEU A 153     -11.182  27.238   5.981  1.00  0.96           C  
ATOM   2263  CG  LEU A 153     -12.263  27.873   6.778  1.00  0.96           C  
ATOM   2264  CD1 LEU A 153     -11.682  29.049   7.531  1.00  0.96           C  
ATOM   2265  CD2 LEU A 153     -13.359  28.322   5.819  1.00  0.96           C  
ATOM   2266  H   LEU A 153     -11.383  25.099   7.248  1.00  0.96           H  
ATOM   2267  HA  LEU A 153     -12.483  26.056   4.795  1.00  0.96           H  
ATOM   2268 1HB  LEU A 153     -10.381  27.049   6.674  1.00  0.96           H  
ATOM   2269 2HB  LEU A 153     -10.848  27.949   5.232  1.00  0.96           H  
ATOM   2270  HG  LEU A 153     -12.667  27.161   7.502  1.00  0.96           H  
ATOM   2271 1HD1 LEU A 153     -12.463  29.530   8.117  1.00  0.96           H  
ATOM   2272 2HD1 LEU A 153     -10.895  28.689   8.199  1.00  0.96           H  
ATOM   2273 3HD1 LEU A 153     -11.264  29.763   6.822  1.00  0.96           H  
ATOM   2274 1HD2 LEU A 153     -14.163  28.800   6.379  1.00  0.96           H  
ATOM   2275 2HD2 LEU A 153     -12.946  29.030   5.103  1.00  0.96           H  
ATOM   2276 3HD2 LEU A 153     -13.749  27.465   5.288  1.00  0.96           H  
ATOM   2277  N   ILE A 154      -9.546  24.675   4.642  1.00  0.97           N  
ATOM   2278  CA  ILE A 154      -8.525  24.313   3.690  1.00  0.97           C  
ATOM   2279  C   ILE A 154      -9.191  23.512   2.554  1.00  0.97           C  
ATOM   2280  O   ILE A 154      -9.138  23.991   1.428  1.00  0.97           O  
ATOM   2281  CB  ILE A 154      -7.298  23.629   4.352  1.00  0.97           C  
ATOM   2282  CG1 ILE A 154      -6.563  24.577   5.243  1.00  0.97           C  
ATOM   2283  CG2 ILE A 154      -6.374  23.152   3.272  1.00  0.97           C  
ATOM   2284  CD1 ILE A 154      -5.562  23.921   6.104  1.00  0.97           C  
ATOM   2285  H   ILE A 154      -9.545  24.262   5.567  1.00  0.97           H  
ATOM   2286  HA  ILE A 154      -8.138  25.228   3.241  1.00  0.97           H  
ATOM   2287  HB  ILE A 154      -7.592  22.845   4.994  1.00  0.97           H  
ATOM   2288 1HG1 ILE A 154      -6.055  25.318   4.639  1.00  0.97           H  
ATOM   2289 2HG1 ILE A 154      -7.274  25.056   5.902  1.00  0.97           H  
ATOM   2290 1HG2 ILE A 154      -5.510  22.706   3.722  1.00  0.97           H  
ATOM   2291 2HG2 ILE A 154      -6.877  22.437   2.647  1.00  0.97           H  
ATOM   2292 3HG2 ILE A 154      -6.068  23.994   2.680  1.00  0.97           H  
ATOM   2293 1HD1 ILE A 154      -5.082  24.675   6.728  1.00  0.97           H  
ATOM   2294 2HD1 ILE A 154      -6.073  23.188   6.727  1.00  0.97           H  
ATOM   2295 3HD1 ILE A 154      -4.811  23.423   5.492  1.00  0.97           H  
ATOM   2296  N   PRO A 155      -9.826  22.319   2.758  1.00  0.98           N  
ATOM   2297  CA  PRO A 155     -10.610  21.627   1.742  1.00  0.98           C  
ATOM   2298  C   PRO A 155     -11.638  22.493   1.031  1.00  0.98           C  
ATOM   2299  O   PRO A 155     -11.821  22.352  -0.178  1.00  0.98           O  
ATOM   2300  CB  PRO A 155     -11.291  20.531   2.554  1.00  0.98           C  
ATOM   2301  CG  PRO A 155     -10.316  20.227   3.644  1.00  0.98           C  
ATOM   2302  CD  PRO A 155      -9.731  21.549   4.018  1.00  0.98           C  
ATOM   2303  HA  PRO A 155      -9.936  21.191   1.009  1.00  0.98           H  
ATOM   2304 1HB  PRO A 155     -12.255  20.902   2.945  1.00  0.98           H  
ATOM   2305 2HB  PRO A 155     -11.514  19.665   1.916  1.00  0.98           H  
ATOM   2306 1HG  PRO A 155     -10.832  19.746   4.488  1.00  0.98           H  
ATOM   2307 2HG  PRO A 155      -9.556  19.517   3.292  1.00  0.98           H  
ATOM   2308 1HD  PRO A 155     -10.297  21.999   4.803  1.00  0.98           H  
ATOM   2309 2HD  PRO A 155      -8.729  21.312   4.283  1.00  0.98           H  
ATOM   2310  N   ILE A 156     -12.270  23.440   1.725  1.00  1.00           N  
ATOM   2311  CA  ILE A 156     -13.224  24.281   1.013  1.00  1.00           C  
ATOM   2312  C   ILE A 156     -12.504  25.093  -0.037  1.00  1.00           C  
ATOM   2313  O   ILE A 156     -12.917  25.142  -1.202  1.00  1.00           O  
ATOM   2314  CB  ILE A 156     -13.979  25.210   1.971  1.00  1.00           C  
ATOM   2315  CG1 ILE A 156     -14.904  24.366   2.868  1.00  1.00           C  
ATOM   2316  CG2 ILE A 156     -14.752  26.268   1.184  1.00  1.00           C  
ATOM   2317  CD1 ILE A 156     -15.468  25.099   4.064  1.00  1.00           C  
ATOM   2318  H   ILE A 156     -12.145  23.554   2.735  1.00  1.00           H  
ATOM   2319  HA  ILE A 156     -13.949  23.639   0.513  1.00  1.00           H  
ATOM   2320  HB  ILE A 156     -13.264  25.708   2.615  1.00  1.00           H  
ATOM   2321 1HG1 ILE A 156     -15.739  24.020   2.262  1.00  1.00           H  
ATOM   2322 2HG1 ILE A 156     -14.354  23.497   3.219  1.00  1.00           H  
ATOM   2323 1HG2 ILE A 156     -15.269  26.929   1.875  1.00  1.00           H  
ATOM   2324 2HG2 ILE A 156     -14.062  26.847   0.579  1.00  1.00           H  
ATOM   2325 3HG2 ILE A 156     -15.479  25.780   0.534  1.00  1.00           H  
ATOM   2326 1HD1 ILE A 156     -16.112  24.425   4.626  1.00  1.00           H  
ATOM   2327 2HD1 ILE A 156     -14.663  25.426   4.698  1.00  1.00           H  
ATOM   2328 3HD1 ILE A 156     -16.044  25.960   3.731  1.00  1.00           H  
ATOM   2329  N   PHE A 157     -11.402  25.709   0.371  1.00  1.04           N  
ATOM   2330  CA  PHE A 157     -10.629  26.510  -0.537  1.00  1.04           C  
ATOM   2331  C   PHE A 157     -10.051  25.633  -1.631  1.00  1.04           C  
ATOM   2332  O   PHE A 157     -10.092  26.028  -2.792  1.00  1.04           O  
ATOM   2333  CB  PHE A 157      -9.538  27.262   0.218  1.00  1.04           C  
ATOM   2334  CG  PHE A 157     -10.127  28.296   1.146  1.00  1.04           C  
ATOM   2335  CD1 PHE A 157     -11.467  28.643   1.037  1.00  1.04           C  
ATOM   2336  CD2 PHE A 157      -9.373  28.907   2.123  1.00  1.04           C  
ATOM   2337  CE1 PHE A 157     -12.033  29.565   1.885  1.00  1.04           C  
ATOM   2338  CE2 PHE A 157      -9.940  29.846   2.974  1.00  1.04           C  
ATOM   2339  CZ  PHE A 157     -11.268  30.168   2.855  1.00  1.04           C  
ATOM   2340  H   PHE A 157     -11.098  25.632   1.341  1.00  1.04           H  
ATOM   2341  HA  PHE A 157     -11.287  27.242  -0.999  1.00  1.04           H  
ATOM   2342 1HB  PHE A 157      -8.954  26.557   0.815  1.00  1.04           H  
ATOM   2343 2HB  PHE A 157      -8.862  27.754  -0.480  1.00  1.04           H  
ATOM   2344  HD1 PHE A 157     -12.072  28.169   0.276  1.00  1.04           H  
ATOM   2345  HD2 PHE A 157      -8.321  28.641   2.224  1.00  1.04           H  
ATOM   2346  HE1 PHE A 157     -13.087  29.818   1.787  1.00  1.04           H  
ATOM   2347  HE2 PHE A 157      -9.334  30.326   3.742  1.00  1.04           H  
ATOM   2348  HZ  PHE A 157     -11.713  30.899   3.526  1.00  1.04           H  
ATOM   2349  N   MET A 158      -9.599  24.412  -1.285  1.00  1.08           N  
ATOM   2350  CA  MET A 158      -8.992  23.527  -2.275  1.00  1.08           C  
ATOM   2351  C   MET A 158      -9.980  23.189  -3.390  1.00  1.08           C  
ATOM   2352  O   MET A 158      -9.619  23.174  -4.572  1.00  1.08           O  
ATOM   2353  CB  MET A 158      -8.479  22.231  -1.655  1.00  1.08           C  
ATOM   2354  CG  MET A 158      -7.243  22.370  -0.755  1.00  1.08           C  
ATOM   2355  SD  MET A 158      -6.469  20.783  -0.284  1.00  1.08           S  
ATOM   2356  CE  MET A 158      -7.484  19.906   0.873  1.00  1.08           C  
ATOM   2357  H   MET A 158      -9.622  24.132  -0.308  1.00  1.08           H  
ATOM   2358  HA  MET A 158      -8.143  24.034  -2.699  1.00  1.08           H  
ATOM   2359 1HB  MET A 158      -9.275  21.775  -1.087  1.00  1.08           H  
ATOM   2360 2HB  MET A 158      -8.236  21.561  -2.442  1.00  1.08           H  
ATOM   2361 1HG  MET A 158      -6.505  22.975  -1.265  1.00  1.08           H  
ATOM   2362 2HG  MET A 158      -7.507  22.887   0.143  1.00  1.08           H  
ATOM   2363 1HE  MET A 158      -6.987  18.976   1.144  1.00  1.08           H  
ATOM   2364 2HE  MET A 158      -7.638  20.501   1.763  1.00  1.08           H  
ATOM   2365 3HE  MET A 158      -8.436  19.675   0.414  1.00  1.08           H  
ATOM   2366  N   VAL A 159     -11.243  22.977  -3.039  1.00  1.12           N  
ATOM   2367  CA  VAL A 159     -12.231  22.707  -4.067  1.00  1.12           C  
ATOM   2368  C   VAL A 159     -12.434  23.913  -4.963  1.00  1.12           C  
ATOM   2369  O   VAL A 159     -12.465  23.783  -6.190  1.00  1.12           O  
ATOM   2370  CB  VAL A 159     -13.585  22.315  -3.463  1.00  1.12           C  
ATOM   2371  CG1 VAL A 159     -14.645  22.255  -4.580  1.00  1.12           C  
ATOM   2372  CG2 VAL A 159     -13.460  20.956  -2.785  1.00  1.12           C  
ATOM   2373  H   VAL A 159     -11.509  22.976  -2.052  1.00  1.12           H  
ATOM   2374  HA  VAL A 159     -11.873  21.877  -4.674  1.00  1.12           H  
ATOM   2375  HB  VAL A 159     -13.889  23.070  -2.731  1.00  1.12           H  
ATOM   2376 1HG1 VAL A 159     -15.609  21.981  -4.153  1.00  1.12           H  
ATOM   2377 2HG1 VAL A 159     -14.726  23.233  -5.058  1.00  1.12           H  
ATOM   2378 3HG1 VAL A 159     -14.353  21.513  -5.323  1.00  1.12           H  
ATOM   2379 1HG2 VAL A 159     -14.419  20.677  -2.353  1.00  1.12           H  
ATOM   2380 2HG2 VAL A 159     -13.160  20.211  -3.520  1.00  1.12           H  
ATOM   2381 3HG2 VAL A 159     -12.713  21.007  -2.003  1.00  1.12           H  
ATOM   2382  N   LEU A 160     -12.553  25.093  -4.359  1.00  1.17           N  
ATOM   2383  CA  LEU A 160     -12.808  26.294  -5.136  1.00  1.17           C  
ATOM   2384  C   LEU A 160     -11.673  26.624  -6.103  1.00  1.17           C  
ATOM   2385  O   LEU A 160     -11.922  26.982  -7.258  1.00  1.17           O  
ATOM   2386  CB  LEU A 160     -13.025  27.452  -4.166  1.00  1.17           C  
ATOM   2387  CG  LEU A 160     -14.305  27.338  -3.328  1.00  1.17           C  
ATOM   2388  CD1 LEU A 160     -14.323  28.439  -2.273  1.00  1.17           C  
ATOM   2389  CD2 LEU A 160     -15.509  27.405  -4.245  1.00  1.17           C  
ATOM   2390  H   LEU A 160     -12.499  25.148  -3.337  1.00  1.17           H  
ATOM   2391  HA  LEU A 160     -13.717  26.137  -5.713  1.00  1.17           H  
ATOM   2392 1HB  LEU A 160     -12.180  27.491  -3.480  1.00  1.17           H  
ATOM   2393 2HB  LEU A 160     -13.061  28.383  -4.727  1.00  1.17           H  
ATOM   2394  HG  LEU A 160     -14.312  26.383  -2.811  1.00  1.17           H  
ATOM   2395 1HD1 LEU A 160     -15.223  28.346  -1.665  1.00  1.17           H  
ATOM   2396 2HD1 LEU A 160     -13.449  28.338  -1.639  1.00  1.17           H  
ATOM   2397 3HD1 LEU A 160     -14.310  29.411  -2.759  1.00  1.17           H  
ATOM   2398 1HD2 LEU A 160     -16.419  27.310  -3.654  1.00  1.17           H  
ATOM   2399 2HD2 LEU A 160     -15.513  28.360  -4.770  1.00  1.17           H  
ATOM   2400 3HD2 LEU A 160     -15.458  26.592  -4.969  1.00  1.17           H  
ATOM   2401  N   ILE A 161     -10.427  26.458  -5.661  1.00  1.21           N  
ATOM   2402  CA  ILE A 161      -9.290  26.763  -6.527  1.00  1.21           C  
ATOM   2403  C   ILE A 161      -9.141  25.680  -7.597  1.00  1.21           C  
ATOM   2404  O   ILE A 161      -8.717  25.943  -8.733  1.00  1.21           O  
ATOM   2405  CB  ILE A 161      -8.026  26.949  -5.676  1.00  1.21           C  
ATOM   2406  CG1 ILE A 161      -7.643  25.641  -5.015  1.00  1.21           C  
ATOM   2407  CG2 ILE A 161      -8.284  28.048  -4.641  1.00  1.21           C  
ATOM   2408  CD1 ILE A 161      -6.356  25.636  -4.224  1.00  1.21           C  
ATOM   2409  H   ILE A 161     -10.272  26.155  -4.697  1.00  1.21           H  
ATOM   2410  HA  ILE A 161      -9.484  27.706  -7.029  1.00  1.21           H  
ATOM   2411  HB  ILE A 161      -7.221  27.237  -6.292  1.00  1.21           H  
ATOM   2412 1HG1 ILE A 161      -8.441  25.375  -4.396  1.00  1.21           H  
ATOM   2413 2HG1 ILE A 161      -7.523  24.882  -5.775  1.00  1.21           H  
ATOM   2414 1HG2 ILE A 161      -7.409  28.199  -4.022  1.00  1.21           H  
ATOM   2415 2HG2 ILE A 161      -8.527  28.974  -5.160  1.00  1.21           H  
ATOM   2416 3HG2 ILE A 161      -9.107  27.775  -4.014  1.00  1.21           H  
ATOM   2417 1HD1 ILE A 161      -6.197  24.642  -3.813  1.00  1.21           H  
ATOM   2418 2HD1 ILE A 161      -5.529  25.880  -4.864  1.00  1.21           H  
ATOM   2419 3HD1 ILE A 161      -6.421  26.364  -3.416  1.00  1.21           H  
ATOM   2420  N   GLY A 162      -9.585  24.465  -7.265  1.00  1.24           N  
ATOM   2421  CA  GLY A 162      -9.628  23.379  -8.216  1.00  1.24           C  
ATOM   2422  C   GLY A 162     -10.539  23.799  -9.358  1.00  1.24           C  
ATOM   2423  O   GLY A 162     -10.142  23.767 -10.519  1.00  1.24           O  
ATOM   2424  H   GLY A 162      -9.884  24.268  -6.309  1.00  1.24           H  
ATOM   2425 1HA  GLY A 162      -8.626  23.159  -8.585  1.00  1.24           H  
ATOM   2426 2HA  GLY A 162     -10.016  22.485  -7.729  1.00  1.24           H  
ATOM   2427  N   LEU A 163     -11.750  24.235  -9.021  1.00  1.26           N  
ATOM   2428  CA  LEU A 163     -12.718  24.643 -10.029  1.00  1.26           C  
ATOM   2429  C   LEU A 163     -12.235  25.841 -10.861  1.00  1.26           C  
ATOM   2430  O   LEU A 163     -12.372  25.843 -12.091  1.00  1.26           O  
ATOM   2431  CB  LEU A 163     -14.027  24.998  -9.321  1.00  1.26           C  
ATOM   2432  CG  LEU A 163     -14.752  23.813  -8.674  1.00  1.26           C  
ATOM   2433  CD1 LEU A 163     -15.909  24.331  -7.834  1.00  1.26           C  
ATOM   2434  CD2 LEU A 163     -15.223  22.866  -9.757  1.00  1.26           C  
ATOM   2435  H   LEU A 163     -12.014  24.244  -8.032  1.00  1.26           H  
ATOM   2436  HA  LEU A 163     -12.889  23.801 -10.696  1.00  1.26           H  
ATOM   2437 1HB  LEU A 163     -13.810  25.719  -8.534  1.00  1.26           H  
ATOM   2438 2HB  LEU A 163     -14.702  25.460 -10.037  1.00  1.26           H  
ATOM   2439  HG  LEU A 163     -14.069  23.286  -8.015  1.00  1.26           H  
ATOM   2440 1HD1 LEU A 163     -16.418  23.492  -7.361  1.00  1.26           H  
ATOM   2441 2HD1 LEU A 163     -15.522  24.999  -7.067  1.00  1.26           H  
ATOM   2442 3HD1 LEU A 163     -16.607  24.870  -8.469  1.00  1.26           H  
ATOM   2443 1HD2 LEU A 163     -15.731  22.018  -9.300  1.00  1.26           H  
ATOM   2444 2HD2 LEU A 163     -15.911  23.388 -10.423  1.00  1.26           H  
ATOM   2445 3HD2 LEU A 163     -14.363  22.512 -10.327  1.00  1.26           H  
ATOM   2446  N   LEU A 164     -11.594  26.829 -10.222  1.00  1.26           N  
ATOM   2447  CA  LEU A 164     -11.114  27.981 -10.986  1.00  1.26           C  
ATOM   2448  C   LEU A 164     -10.057  27.568 -12.001  1.00  1.26           C  
ATOM   2449  O   LEU A 164     -10.079  28.006 -13.163  1.00  1.26           O  
ATOM   2450  CB  LEU A 164     -10.492  29.028 -10.058  1.00  1.26           C  
ATOM   2451  CG  LEU A 164     -11.423  29.780  -9.133  1.00  1.26           C  
ATOM   2452  CD1 LEU A 164     -10.590  30.620  -8.163  1.00  1.26           C  
ATOM   2453  CD2 LEU A 164     -12.333  30.656  -9.959  1.00  1.26           C  
ATOM   2454  H   LEU A 164     -11.497  26.802  -9.206  1.00  1.26           H  
ATOM   2455  HA  LEU A 164     -11.956  28.420 -11.517  1.00  1.26           H  
ATOM   2456 1HB  LEU A 164      -9.742  28.532  -9.440  1.00  1.26           H  
ATOM   2457 2HB  LEU A 164      -9.996  29.767 -10.677  1.00  1.26           H  
ATOM   2458  HG  LEU A 164     -12.019  29.078  -8.558  1.00  1.26           H  
ATOM   2459 1HD1 LEU A 164     -11.252  31.163  -7.491  1.00  1.26           H  
ATOM   2460 2HD1 LEU A 164      -9.940  29.970  -7.582  1.00  1.26           H  
ATOM   2461 3HD1 LEU A 164      -9.984  31.326  -8.727  1.00  1.26           H  
ATOM   2462 1HD2 LEU A 164     -13.007  31.202  -9.300  1.00  1.26           H  
ATOM   2463 2HD2 LEU A 164     -11.733  31.361 -10.534  1.00  1.26           H  
ATOM   2464 3HD2 LEU A 164     -12.915  30.033 -10.639  1.00  1.26           H  
ATOM   2465  N   THR A 165      -9.162  26.673 -11.592  1.00  1.26           N  
ATOM   2466  CA  THR A 165      -8.138  26.239 -12.509  1.00  1.26           C  
ATOM   2467  C   THR A 165      -8.614  25.113 -13.409  1.00  1.26           C  
ATOM   2468  O   THR A 165      -8.021  24.883 -14.456  1.00  1.26           O  
ATOM   2469  CB  THR A 165      -6.817  25.917 -11.784  1.00  1.26           C  
ATOM   2470  OG1 THR A 165      -7.022  24.940 -10.754  1.00  1.26           O  
ATOM   2471  CG2 THR A 165      -6.238  27.179 -11.215  1.00  1.26           C  
ATOM   2472  H   THR A 165      -9.169  26.323 -10.632  1.00  1.26           H  
ATOM   2473  HA  THR A 165      -7.906  27.081 -13.153  1.00  1.26           H  
ATOM   2474  HB  THR A 165      -6.112  25.508 -12.509  1.00  1.26           H  
ATOM   2475  HG1 THR A 165      -7.732  25.265 -10.135  1.00  1.26           H  
ATOM   2476 1HG2 THR A 165      -5.289  26.980 -10.731  1.00  1.26           H  
ATOM   2477 2HG2 THR A 165      -6.081  27.899 -12.018  1.00  1.26           H  
ATOM   2478 3HG2 THR A 165      -6.940  27.572 -10.492  1.00  1.26           H  
ATOM   2479  N   ALA A 166      -9.725  24.455 -13.079  1.00  1.26           N  
ATOM   2480  CA  ALA A 166     -10.255  23.448 -13.983  1.00  1.26           C  
ATOM   2481  C   ALA A 166     -10.618  24.112 -15.298  1.00  1.26           C  
ATOM   2482  O   ALA A 166     -10.299  23.620 -16.386  1.00  1.26           O  
ATOM   2483  CB  ALA A 166     -11.495  22.799 -13.401  1.00  1.26           C  
ATOM   2484  H   ALA A 166     -10.179  24.617 -12.184  1.00  1.26           H  
ATOM   2485  HA  ALA A 166      -9.487  22.697 -14.158  1.00  1.26           H  
ATOM   2486 1HB  ALA A 166     -11.869  22.046 -14.091  1.00  1.26           H  
ATOM   2487 2HB  ALA A 166     -11.255  22.340 -12.457  1.00  1.26           H  
ATOM   2488 3HB  ALA A 166     -12.256  23.554 -13.242  1.00  1.26           H  
ATOM   2489  N   GLU A 167     -11.235  25.293 -15.194  1.00  1.26           N  
ATOM   2490  CA  GLU A 167     -11.627  26.009 -16.396  1.00  1.26           C  
ATOM   2491  C   GLU A 167     -10.427  26.632 -17.101  1.00  1.26           C  
ATOM   2492  O   GLU A 167     -10.302  26.530 -18.327  1.00  1.26           O  
ATOM   2493  CB  GLU A 167     -12.664  27.089 -16.071  1.00  1.26           C  
ATOM   2494  CG  GLU A 167     -14.033  26.545 -15.637  1.00  1.26           C  
ATOM   2495  CD  GLU A 167     -15.073  27.633 -15.386  1.00  1.26           C  
ATOM   2496  OE1 GLU A 167     -14.736  28.794 -15.464  1.00  1.26           O  
ATOM   2497  OE2 GLU A 167     -16.208  27.293 -15.134  1.00  1.26           O  
ATOM   2498  H   GLU A 167     -11.471  25.652 -14.263  1.00  1.26           H  
ATOM   2499  HA  GLU A 167     -12.084  25.296 -17.081  1.00  1.26           H  
ATOM   2500 1HB  GLU A 167     -12.284  27.716 -15.260  1.00  1.26           H  
ATOM   2501 2HB  GLU A 167     -12.810  27.728 -16.940  1.00  1.26           H  
ATOM   2502 1HG  GLU A 167     -14.404  25.871 -16.408  1.00  1.26           H  
ATOM   2503 2HG  GLU A 167     -13.894  25.965 -14.722  1.00  1.26           H  
ATOM   2504  N   ARG A 168      -9.505  27.229 -16.336  1.00  1.27           N  
ATOM   2505  CA  ARG A 168      -8.350  27.856 -16.976  1.00  1.27           C  
ATOM   2506  C   ARG A 168      -7.455  26.819 -17.654  1.00  1.27           C  
ATOM   2507  O   ARG A 168      -6.958  27.050 -18.761  1.00  1.27           O  
ATOM   2508  CB  ARG A 168      -7.522  28.626 -15.965  1.00  1.27           C  
ATOM   2509  CG  ARG A 168      -8.166  29.843 -15.339  1.00  1.27           C  
ATOM   2510  CD  ARG A 168      -8.328  30.932 -16.321  1.00  1.27           C  
ATOM   2511  NE  ARG A 168      -8.807  32.158 -15.701  1.00  1.27           N  
ATOM   2512  CZ  ARG A 168      -9.109  33.289 -16.367  1.00  1.27           C  
ATOM   2513  NH1 ARG A 168      -8.974  33.341 -17.674  1.00  1.27           N  
ATOM   2514  NH2 ARG A 168      -9.539  34.348 -15.706  1.00  1.27           N  
ATOM   2515  H   ARG A 168      -9.637  27.299 -15.324  1.00  1.27           H  
ATOM   2516  HA  ARG A 168      -8.712  28.552 -17.732  1.00  1.27           H  
ATOM   2517 1HB  ARG A 168      -7.202  27.959 -15.173  1.00  1.27           H  
ATOM   2518 2HB  ARG A 168      -6.630  28.985 -16.458  1.00  1.27           H  
ATOM   2519 1HG  ARG A 168      -9.150  29.574 -14.957  1.00  1.27           H  
ATOM   2520 2HG  ARG A 168      -7.540  30.202 -14.517  1.00  1.27           H  
ATOM   2521 1HD  ARG A 168      -7.370  31.132 -16.791  1.00  1.27           H  
ATOM   2522 2HD  ARG A 168      -9.048  30.628 -17.080  1.00  1.27           H  
ATOM   2523  HE  ARG A 168      -8.926  32.159 -14.696  1.00  1.27           H  
ATOM   2524 1HH1 ARG A 168      -8.644  32.531 -18.180  1.00  1.27           H  
ATOM   2525 2HH1 ARG A 168      -9.200  34.189 -18.172  1.00  1.27           H  
ATOM   2526 1HH2 ARG A 168      -9.642  34.310 -14.701  1.00  1.27           H  
ATOM   2527 2HH2 ARG A 168      -9.765  35.196 -16.205  1.00  1.27           H  
ATOM   2528  N   SER A 169      -7.289  25.662 -17.011  1.00  1.28           N  
ATOM   2529  CA  SER A 169      -6.479  24.585 -17.551  1.00  1.28           C  
ATOM   2530  C   SER A 169      -7.072  24.054 -18.831  1.00  1.28           C  
ATOM   2531  O   SER A 169      -6.353  23.855 -19.813  1.00  1.28           O  
ATOM   2532  CB  SER A 169      -6.326  23.463 -16.563  1.00  1.28           C  
ATOM   2533  OG  SER A 169      -5.566  22.435 -17.120  1.00  1.28           O  
ATOM   2534  H   SER A 169      -7.715  25.518 -16.104  1.00  1.28           H  
ATOM   2535  HA  SER A 169      -5.487  24.983 -17.767  1.00  1.28           H  
ATOM   2536 1HB  SER A 169      -5.822  23.842 -15.672  1.00  1.28           H  
ATOM   2537 2HB  SER A 169      -7.303  23.083 -16.255  1.00  1.28           H  
ATOM   2538  HG  SER A 169      -4.912  22.200 -16.432  1.00  1.28           H  
ATOM   2539  N   ALA A 170      -8.387  23.812 -18.841  1.00  1.29           N  
ATOM   2540  CA  ALA A 170      -9.007  23.313 -20.050  1.00  1.29           C  
ATOM   2541  C   ALA A 170      -8.791  24.302 -21.183  1.00  1.29           C  
ATOM   2542  O   ALA A 170      -8.489  23.909 -22.318  1.00  1.29           O  
ATOM   2543  CB  ALA A 170     -10.488  23.085 -19.812  1.00  1.29           C  
ATOM   2544  H   ALA A 170      -8.960  23.956 -18.006  1.00  1.29           H  
ATOM   2545  HA  ALA A 170      -8.528  22.378 -20.323  1.00  1.29           H  
ATOM   2546 1HB  ALA A 170     -10.950  22.701 -20.717  1.00  1.29           H  
ATOM   2547 2HB  ALA A 170     -10.616  22.366 -19.000  1.00  1.29           H  
ATOM   2548 3HB  ALA A 170     -10.956  24.032 -19.533  1.00  1.29           H  
ATOM   2549  N   ALA A 171      -8.905  25.600 -20.879  1.00  1.29           N  
ATOM   2550  CA  ALA A 171      -8.684  26.609 -21.897  1.00  1.29           C  
ATOM   2551  C   ALA A 171      -7.243  26.567 -22.404  1.00  1.29           C  
ATOM   2552  O   ALA A 171      -7.005  26.639 -23.613  1.00  1.29           O  
ATOM   2553  CB  ALA A 171      -9.005  27.982 -21.339  1.00  1.29           C  
ATOM   2554  H   ALA A 171      -9.175  25.892 -19.936  1.00  1.29           H  
ATOM   2555  HA  ALA A 171      -9.348  26.398 -22.734  1.00  1.29           H  
ATOM   2556 1HB  ALA A 171      -8.862  28.733 -22.113  1.00  1.29           H  
ATOM   2557 2HB  ALA A 171     -10.039  27.999 -20.996  1.00  1.29           H  
ATOM   2558 3HB  ALA A 171      -8.346  28.196 -20.505  1.00  1.29           H  
ATOM   2559  N   ALA A 172      -6.280  26.404 -21.489  1.00  1.29           N  
ATOM   2560  CA  ALA A 172      -4.872  26.353 -21.865  1.00  1.29           C  
ATOM   2561  C   ALA A 172      -4.569  25.157 -22.758  1.00  1.29           C  
ATOM   2562  O   ALA A 172      -3.860  25.292 -23.757  1.00  1.29           O  
ATOM   2563  CB  ALA A 172      -4.007  26.297 -20.620  1.00  1.29           C  
ATOM   2564  H   ALA A 172      -6.530  26.359 -20.500  1.00  1.29           H  
ATOM   2565  HA  ALA A 172      -4.640  27.257 -22.422  1.00  1.29           H  
ATOM   2566 1HB  ALA A 172      -2.955  26.294 -20.904  1.00  1.29           H  
ATOM   2567 2HB  ALA A 172      -4.215  27.172 -19.996  1.00  1.29           H  
ATOM   2568 3HB  ALA A 172      -4.237  25.393 -20.061  1.00  1.29           H  
ATOM   2569  N   LEU A 173      -5.144  23.996 -22.431  1.00  1.29           N  
ATOM   2570  CA  LEU A 173      -4.934  22.793 -23.229  1.00  1.29           C  
ATOM   2571  C   LEU A 173      -5.600  22.936 -24.596  1.00  1.29           C  
ATOM   2572  O   LEU A 173      -5.073  22.476 -25.620  1.00  1.29           O  
ATOM   2573  CB  LEU A 173      -5.438  21.557 -22.467  1.00  1.29           C  
ATOM   2574  CG  LEU A 173      -4.596  21.184 -21.217  1.00  1.29           C  
ATOM   2575  CD1 LEU A 173      -5.283  20.052 -20.441  1.00  1.29           C  
ATOM   2576  CD2 LEU A 173      -3.195  20.773 -21.672  1.00  1.29           C  
ATOM   2577  H   LEU A 173      -5.718  23.948 -21.587  1.00  1.29           H  
ATOM   2578  HA  LEU A 173      -3.863  22.672 -23.384  1.00  1.29           H  
ATOM   2579 1HB  LEU A 173      -6.461  21.751 -22.132  1.00  1.29           H  
ATOM   2580 2HB  LEU A 173      -5.441  20.704 -23.139  1.00  1.29           H  
ATOM   2581  HG  LEU A 173      -4.524  22.050 -20.551  1.00  1.29           H  
ATOM   2582 1HD1 LEU A 173      -4.697  19.796 -19.553  1.00  1.29           H  
ATOM   2583 2HD1 LEU A 173      -6.254  20.398 -20.137  1.00  1.29           H  
ATOM   2584 3HD1 LEU A 173      -5.386  19.168 -21.073  1.00  1.29           H  
ATOM   2585 1HD2 LEU A 173      -2.592  20.517 -20.801  1.00  1.29           H  
ATOM   2586 2HD2 LEU A 173      -3.266  19.907 -22.332  1.00  1.29           H  
ATOM   2587 3HD2 LEU A 173      -2.727  21.601 -22.208  1.00  1.29           H  
ATOM   2588  N   THR A 174      -6.751  23.611 -24.632  1.00  1.27           N  
ATOM   2589  CA  THR A 174      -7.440  23.839 -25.888  1.00  1.27           C  
ATOM   2590  C   THR A 174      -6.570  24.737 -26.770  1.00  1.27           C  
ATOM   2591  O   THR A 174      -6.383  24.470 -27.965  1.00  1.27           O  
ATOM   2592  CB  THR A 174      -8.814  24.489 -25.646  1.00  1.27           C  
ATOM   2593  OG1 THR A 174      -9.619  23.615 -24.831  1.00  1.27           O  
ATOM   2594  CG2 THR A 174      -9.517  24.747 -26.967  1.00  1.27           C  
ATOM   2595  H   THR A 174      -7.178  23.952 -23.769  1.00  1.27           H  
ATOM   2596  HA  THR A 174      -7.582  22.885 -26.394  1.00  1.27           H  
ATOM   2597  HB  THR A 174      -8.681  25.432 -25.124  1.00  1.27           H  
ATOM   2598  HG1 THR A 174      -9.207  23.552 -23.934  1.00  1.27           H  
ATOM   2599 1HG2 THR A 174     -10.484  25.208 -26.777  1.00  1.27           H  
ATOM   2600 2HG2 THR A 174      -8.907  25.416 -27.576  1.00  1.27           H  
ATOM   2601 3HG2 THR A 174      -9.660  23.805 -27.493  1.00  1.27           H  
ATOM   2602  N   ALA A 175      -6.030  25.810 -26.176  1.00  1.24           N  
ATOM   2603  CA  ALA A 175      -5.163  26.731 -26.899  1.00  1.24           C  
ATOM   2604  C   ALA A 175      -3.899  26.031 -27.390  1.00  1.24           C  
ATOM   2605  O   ALA A 175      -3.481  26.230 -28.534  1.00  1.24           O  
ATOM   2606  CB  ALA A 175      -4.793  27.897 -26.015  1.00  1.24           C  
ATOM   2607  H   ALA A 175      -6.239  25.996 -25.195  1.00  1.24           H  
ATOM   2608  HA  ALA A 175      -5.710  27.099 -27.766  1.00  1.24           H  
ATOM   2609 1HB  ALA A 175      -4.173  28.586 -26.580  1.00  1.24           H  
ATOM   2610 2HB  ALA A 175      -5.697  28.406 -25.681  1.00  1.24           H  
ATOM   2611 3HB  ALA A 175      -4.246  27.530 -25.148  1.00  1.24           H  
ATOM   2612  N   MET A 176      -3.330  25.154 -26.552  1.00  1.21           N  
ATOM   2613  CA  MET A 176      -2.141  24.392 -26.917  1.00  1.21           C  
ATOM   2614  C   MET A 176      -2.437  23.566 -28.140  1.00  1.21           C  
ATOM   2615  O   MET A 176      -1.694  23.585 -29.122  1.00  1.21           O  
ATOM   2616  CB  MET A 176      -1.741  23.440 -25.796  1.00  1.21           C  
ATOM   2617  CG  MET A 176      -0.521  22.594 -26.086  1.00  1.21           C  
ATOM   2618  SD  MET A 176      -0.217  21.354 -24.808  1.00  1.21           S  
ATOM   2619  CE  MET A 176      -1.539  20.211 -25.183  1.00  1.21           C  
ATOM   2620  H   MET A 176      -3.705  25.045 -25.611  1.00  1.21           H  
ATOM   2621  HA  MET A 176      -1.328  25.080 -27.145  1.00  1.21           H  
ATOM   2622 1HB  MET A 176      -1.590  23.989 -24.881  1.00  1.21           H  
ATOM   2623 2HB  MET A 176      -2.555  22.751 -25.612  1.00  1.21           H  
ATOM   2624 1HG  MET A 176      -0.679  22.082 -27.030  1.00  1.21           H  
ATOM   2625 2HG  MET A 176       0.359  23.224 -26.181  1.00  1.21           H  
ATOM   2626 1HE  MET A 176      -1.511  19.370 -24.489  1.00  1.21           H  
ATOM   2627 2HE  MET A 176      -2.504  20.725 -25.101  1.00  1.21           H  
ATOM   2628 3HE  MET A 176      -1.408  19.848 -26.200  1.00  1.21           H  
ATOM   2629  N   THR A 177      -3.563  22.862 -28.091  1.00  1.19           N  
ATOM   2630  CA  THR A 177      -3.976  21.994 -29.166  1.00  1.19           C  
ATOM   2631  C   THR A 177      -4.167  22.783 -30.452  1.00  1.19           C  
ATOM   2632  O   THR A 177      -3.673  22.384 -31.510  1.00  1.19           O  
ATOM   2633  CB  THR A 177      -5.297  21.302 -28.808  1.00  1.19           C  
ATOM   2634  OG1 THR A 177      -5.121  20.507 -27.618  1.00  1.19           O  
ATOM   2635  CG2 THR A 177      -5.715  20.440 -29.950  1.00  1.19           C  
ATOM   2636  H   THR A 177      -4.140  22.897 -27.251  1.00  1.19           H  
ATOM   2637  HA  THR A 177      -3.203  21.242 -29.326  1.00  1.19           H  
ATOM   2638  HB  THR A 177      -6.065  22.045 -28.619  1.00  1.19           H  
ATOM   2639  HG1 THR A 177      -4.974  21.113 -26.851  1.00  1.19           H  
ATOM   2640 1HG2 THR A 177      -6.650  19.944 -29.709  1.00  1.19           H  
ATOM   2641 2HG2 THR A 177      -5.851  21.052 -30.843  1.00  1.19           H  
ATOM   2642 3HG2 THR A 177      -4.941  19.708 -30.133  1.00  1.19           H  
ATOM   2643  N   THR A 178      -4.844  23.933 -30.351  1.00  1.18           N  
ATOM   2644  CA  THR A 178      -5.121  24.768 -31.511  1.00  1.18           C  
ATOM   2645  C   THR A 178      -3.823  25.225 -32.155  1.00  1.18           C  
ATOM   2646  O   THR A 178      -3.662  25.149 -33.379  1.00  1.18           O  
ATOM   2647  CB  THR A 178      -5.931  26.007 -31.106  1.00  1.18           C  
ATOM   2648  OG1 THR A 178      -7.185  25.594 -30.537  1.00  1.18           O  
ATOM   2649  CG2 THR A 178      -6.171  26.887 -32.332  1.00  1.18           C  
ATOM   2650  H   THR A 178      -5.219  24.210 -29.444  1.00  1.18           H  
ATOM   2651  HA  THR A 178      -5.687  24.185 -32.235  1.00  1.18           H  
ATOM   2652  HB  THR A 178      -5.376  26.573 -30.360  1.00  1.18           H  
ATOM   2653  HG1 THR A 178      -6.997  25.068 -29.725  1.00  1.18           H  
ATOM   2654 1HG2 THR A 178      -6.740  27.769 -32.040  1.00  1.18           H  
ATOM   2655 2HG2 THR A 178      -5.211  27.194 -32.750  1.00  1.18           H  
ATOM   2656 3HG2 THR A 178      -6.728  26.326 -33.081  1.00  1.18           H  
ATOM   2657  N   LEU A 179      -2.885  25.665 -31.322  1.00  1.18           N  
ATOM   2658  CA  LEU A 179      -1.585  26.104 -31.781  1.00  1.18           C  
ATOM   2659  C   LEU A 179      -0.865  24.977 -32.493  1.00  1.18           C  
ATOM   2660  O   LEU A 179      -0.402  25.150 -33.622  1.00  1.18           O  
ATOM   2661  CB  LEU A 179      -0.760  26.585 -30.591  1.00  1.18           C  
ATOM   2662  CG  LEU A 179       0.666  26.986 -30.876  1.00  1.18           C  
ATOM   2663  CD1 LEU A 179       0.693  28.130 -31.849  1.00  1.18           C  
ATOM   2664  CD2 LEU A 179       1.314  27.386 -29.568  1.00  1.18           C  
ATOM   2665  H   LEU A 179      -3.089  25.707 -30.322  1.00  1.18           H  
ATOM   2666  HA  LEU A 179      -1.721  26.926 -32.479  1.00  1.18           H  
ATOM   2667 1HB  LEU A 179      -1.266  27.443 -30.146  1.00  1.18           H  
ATOM   2668 2HB  LEU A 179      -0.735  25.795 -29.847  1.00  1.18           H  
ATOM   2669  HG  LEU A 179       1.203  26.151 -31.314  1.00  1.18           H  
ATOM   2670 1HD1 LEU A 179       1.726  28.410 -32.030  1.00  1.18           H  
ATOM   2671 2HD1 LEU A 179       0.220  27.837 -32.787  1.00  1.18           H  
ATOM   2672 3HD1 LEU A 179       0.172  28.961 -31.422  1.00  1.18           H  
ATOM   2673 1HD2 LEU A 179       2.348  27.684 -29.744  1.00  1.18           H  
ATOM   2674 2HD2 LEU A 179       0.763  28.212 -29.137  1.00  1.18           H  
ATOM   2675 3HD2 LEU A 179       1.287  26.542 -28.876  1.00  1.18           H  
ATOM   2676  N   GLN A 180      -0.810  23.801 -31.862  1.00  1.20           N  
ATOM   2677  CA  GLN A 180      -0.108  22.671 -32.450  1.00  1.20           C  
ATOM   2678  C   GLN A 180      -0.734  22.303 -33.782  1.00  1.20           C  
ATOM   2679  O   GLN A 180      -0.024  22.038 -34.751  1.00  1.20           O  
ATOM   2680  CB  GLN A 180      -0.180  21.465 -31.506  1.00  1.20           C  
ATOM   2681  CG  GLN A 180       0.652  21.608 -30.232  1.00  1.20           C  
ATOM   2682  CD  GLN A 180       0.383  20.489 -29.248  1.00  1.20           C  
ATOM   2683  OE1 GLN A 180      -0.615  19.783 -29.346  1.00  1.20           O  
ATOM   2684  NE2 GLN A 180       1.275  20.318 -28.290  1.00  1.20           N  
ATOM   2685  H   GLN A 180      -1.233  23.703 -30.939  1.00  1.20           H  
ATOM   2686  HA  GLN A 180       0.930  22.951 -32.613  1.00  1.20           H  
ATOM   2687 1HB  GLN A 180      -1.218  21.314 -31.200  1.00  1.20           H  
ATOM   2688 2HB  GLN A 180       0.138  20.566 -32.032  1.00  1.20           H  
ATOM   2689 1HG  GLN A 180       1.703  21.571 -30.502  1.00  1.20           H  
ATOM   2690 2HG  GLN A 180       0.428  22.558 -29.756  1.00  1.20           H  
ATOM   2691 1HE2 GLN A 180       1.153  19.585 -27.622  1.00  1.20           H  
ATOM   2692 2HE2 GLN A 180       2.072  20.916 -28.239  1.00  1.20           H  
ATOM   2693  N   GLY A 181      -2.058  22.357 -33.848  1.00  1.23           N  
ATOM   2694  CA  GLY A 181      -2.787  22.047 -35.060  1.00  1.23           C  
ATOM   2695  C   GLY A 181      -2.364  22.942 -36.186  1.00  1.23           C  
ATOM   2696  O   GLY A 181      -1.968  22.476 -37.256  1.00  1.23           O  
ATOM   2697  H   GLY A 181      -2.590  22.590 -33.010  1.00  1.23           H  
ATOM   2698 1HA  GLY A 181      -2.612  21.009 -35.336  1.00  1.23           H  
ATOM   2699 2HA  GLY A 181      -3.852  22.184 -34.877  1.00  1.23           H  
ATOM   2700  N   ARG A 182      -2.431  24.238 -35.947  1.00  1.27           N  
ATOM   2701  CA  ARG A 182      -2.086  25.172 -36.986  1.00  1.27           C  
ATOM   2702  C   ARG A 182      -0.607  25.050 -37.358  1.00  1.27           C  
ATOM   2703  O   ARG A 182      -0.259  25.194 -38.531  1.00  1.27           O  
ATOM   2704  CB  ARG A 182      -2.508  26.563 -36.587  1.00  1.27           C  
ATOM   2705  CG  ARG A 182      -4.046  26.682 -36.387  1.00  1.27           C  
ATOM   2706  CD  ARG A 182      -4.846  26.489 -37.655  1.00  1.27           C  
ATOM   2707  NE  ARG A 182      -5.113  25.065 -37.961  1.00  1.27           N  
ATOM   2708  CZ  ARG A 182      -6.026  24.295 -37.321  1.00  1.27           C  
ATOM   2709  NH1 ARG A 182      -6.751  24.790 -36.339  1.00  1.27           N  
ATOM   2710  NH2 ARG A 182      -6.179  23.039 -37.706  1.00  1.27           N  
ATOM   2711  H   ARG A 182      -2.750  24.573 -35.035  1.00  1.27           H  
ATOM   2712  HA  ARG A 182      -2.671  24.915 -37.869  1.00  1.27           H  
ATOM   2713 1HB  ARG A 182      -2.026  26.826 -35.642  1.00  1.27           H  
ATOM   2714 2HB  ARG A 182      -2.198  27.286 -37.337  1.00  1.27           H  
ATOM   2715 1HG  ARG A 182      -4.364  25.916 -35.684  1.00  1.27           H  
ATOM   2716 2HG  ARG A 182      -4.308  27.639 -35.995  1.00  1.27           H  
ATOM   2717 1HD  ARG A 182      -5.803  26.997 -37.554  1.00  1.27           H  
ATOM   2718 2HD  ARG A 182      -4.299  26.916 -38.495  1.00  1.27           H  
ATOM   2719  HE  ARG A 182      -4.598  24.603 -38.734  1.00  1.27           H  
ATOM   2720 1HH1 ARG A 182      -6.631  25.753 -36.069  1.00  1.27           H  
ATOM   2721 2HH1 ARG A 182      -7.430  24.207 -35.868  1.00  1.27           H  
ATOM   2722 1HH2 ARG A 182      -5.597  22.701 -38.496  1.00  1.27           H  
ATOM   2723 2HH2 ARG A 182      -6.848  22.433 -37.253  1.00  1.27           H  
ATOM   2724  N   MET A 183       0.272  24.764 -36.390  1.00  1.33           N  
ATOM   2725  CA  MET A 183       1.678  24.560 -36.731  1.00  1.33           C  
ATOM   2726  C   MET A 183       1.823  23.355 -37.671  1.00  1.33           C  
ATOM   2727  O   MET A 183       2.579  23.410 -38.642  1.00  1.33           O  
ATOM   2728  CB  MET A 183       2.525  24.368 -35.474  1.00  1.33           C  
ATOM   2729  CG  MET A 183       2.676  25.624 -34.619  1.00  1.33           C  
ATOM   2730  SD  MET A 183       3.523  25.332 -33.078  1.00  1.33           S  
ATOM   2731  CE  MET A 183       5.178  25.023 -33.674  1.00  1.33           C  
ATOM   2732  H   MET A 183      -0.032  24.687 -35.419  1.00  1.33           H  
ATOM   2733  HA  MET A 183       2.037  25.442 -37.258  1.00  1.33           H  
ATOM   2734 1HB  MET A 183       2.072  23.599 -34.855  1.00  1.33           H  
ATOM   2735 2HB  MET A 183       3.518  24.021 -35.754  1.00  1.33           H  
ATOM   2736 1HG  MET A 183       3.226  26.374 -35.181  1.00  1.33           H  
ATOM   2737 2HG  MET A 183       1.704  26.022 -34.391  1.00  1.33           H  
ATOM   2738 1HE  MET A 183       5.839  24.822 -32.830  1.00  1.33           H  
ATOM   2739 2HE  MET A 183       5.172  24.162 -34.343  1.00  1.33           H  
ATOM   2740 3HE  MET A 183       5.539  25.898 -34.215  1.00  1.33           H  
ATOM   2741  N   LEU A 184       1.069  22.272 -37.427  1.00  1.41           N  
ATOM   2742  CA  LEU A 184       1.158  21.096 -38.296  1.00  1.41           C  
ATOM   2743  C   LEU A 184       0.712  21.437 -39.711  1.00  1.41           C  
ATOM   2744  O   LEU A 184       1.311  20.981 -40.695  1.00  1.41           O  
ATOM   2745  CB  LEU A 184       0.262  19.959 -37.776  1.00  1.41           C  
ATOM   2746  CG  LEU A 184       0.682  19.306 -36.470  1.00  1.41           C  
ATOM   2747  CD1 LEU A 184      -0.421  18.322 -36.008  1.00  1.41           C  
ATOM   2748  CD2 LEU A 184       1.991  18.626 -36.679  1.00  1.41           C  
ATOM   2749  H   LEU A 184       0.455  22.254 -36.610  1.00  1.41           H  
ATOM   2750  HA  LEU A 184       2.192  20.759 -38.326  1.00  1.41           H  
ATOM   2751 1HB  LEU A 184      -0.743  20.349 -37.642  1.00  1.41           H  
ATOM   2752 2HB  LEU A 184       0.221  19.182 -38.533  1.00  1.41           H  
ATOM   2753  HG  LEU A 184       0.803  20.053 -35.713  1.00  1.41           H  
ATOM   2754 1HD1 LEU A 184      -0.127  17.856 -35.067  1.00  1.41           H  
ATOM   2755 2HD1 LEU A 184      -1.354  18.865 -35.863  1.00  1.41           H  
ATOM   2756 3HD1 LEU A 184      -0.561  17.554 -36.763  1.00  1.41           H  
ATOM   2757 1HD2 LEU A 184       2.316  18.161 -35.750  1.00  1.41           H  
ATOM   2758 2HD2 LEU A 184       1.885  17.862 -37.447  1.00  1.41           H  
ATOM   2759 3HD2 LEU A 184       2.725  19.358 -36.998  1.00  1.41           H  
ATOM   2760  N   ASP A 185      -0.331  22.263 -39.811  1.00  1.51           N  
ATOM   2761  CA  ASP A 185      -0.871  22.666 -41.102  1.00  1.51           C  
ATOM   2762  C   ASP A 185       0.121  23.580 -41.821  1.00  1.51           C  
ATOM   2763  O   ASP A 185       0.351  23.439 -43.029  1.00  1.51           O  
ATOM   2764  CB  ASP A 185      -2.201  23.392 -40.894  1.00  1.51           C  
ATOM   2765  CG  ASP A 185      -3.374  22.486 -40.400  1.00  1.51           C  
ATOM   2766  OD1 ASP A 185      -3.308  21.263 -40.487  1.00  1.51           O  
ATOM   2767  OD2 ASP A 185      -4.329  23.054 -39.891  1.00  1.51           O  
ATOM   2768  H   ASP A 185      -0.780  22.588 -38.950  1.00  1.51           H  
ATOM   2769  HA  ASP A 185      -1.030  21.783 -41.713  1.00  1.51           H  
ATOM   2770 1HB  ASP A 185      -2.054  24.186 -40.167  1.00  1.51           H  
ATOM   2771 2HB  ASP A 185      -2.499  23.865 -41.827  1.00  1.51           H  
ATOM   2772  N   LEU A 186       0.757  24.478 -41.059  1.00  1.64           N  
ATOM   2773  CA  LEU A 186       1.747  25.394 -41.604  1.00  1.64           C  
ATOM   2774  C   LEU A 186       2.849  24.576 -42.238  1.00  1.64           C  
ATOM   2775  O   LEU A 186       3.211  24.814 -43.387  1.00  1.64           O  
ATOM   2776  CB  LEU A 186       2.348  26.316 -40.531  1.00  1.64           C  
ATOM   2777  CG  LEU A 186       3.275  27.459 -41.074  1.00  1.64           C  
ATOM   2778  CD1 LEU A 186       3.367  28.586 -40.034  1.00  1.64           C  
ATOM   2779  CD2 LEU A 186       4.649  26.895 -41.405  1.00  1.64           C  
ATOM   2780  H   LEU A 186       0.520  24.551 -40.072  1.00  1.64           H  
ATOM   2781  HA  LEU A 186       1.277  26.006 -42.373  1.00  1.64           H  
ATOM   2782 1HB  LEU A 186       1.534  26.773 -39.968  1.00  1.64           H  
ATOM   2783 2HB  LEU A 186       2.935  25.709 -39.843  1.00  1.64           H  
ATOM   2784  HG  LEU A 186       2.834  27.875 -41.975  1.00  1.64           H  
ATOM   2785 1HD1 LEU A 186       3.992  29.392 -40.420  1.00  1.64           H  
ATOM   2786 2HD1 LEU A 186       2.373  28.971 -39.823  1.00  1.64           H  
ATOM   2787 3HD1 LEU A 186       3.805  28.192 -39.123  1.00  1.64           H  
ATOM   2788 1HD2 LEU A 186       5.287  27.689 -41.796  1.00  1.64           H  
ATOM   2789 2HD2 LEU A 186       5.100  26.474 -40.506  1.00  1.64           H  
ATOM   2790 3HD2 LEU A 186       4.542  26.118 -42.151  1.00  1.64           H  
ATOM   2791  N   ILE A 187       3.371  23.596 -41.484  1.00  1.81           N  
ATOM   2792  CA  ILE A 187       4.463  22.757 -41.951  1.00  1.81           C  
ATOM   2793  C   ILE A 187       4.102  22.008 -43.220  1.00  1.81           C  
ATOM   2794  O   ILE A 187       4.838  22.043 -44.211  1.00  1.81           O  
ATOM   2795  CB  ILE A 187       4.863  21.721 -40.890  1.00  1.81           C  
ATOM   2796  CG1 ILE A 187       5.512  22.415 -39.670  1.00  1.81           C  
ATOM   2797  CG2 ILE A 187       5.805  20.696 -41.530  1.00  1.81           C  
ATOM   2798  CD1 ILE A 187       5.628  21.512 -38.432  1.00  1.81           C  
ATOM   2799  H   ILE A 187       3.001  23.450 -40.542  1.00  1.81           H  
ATOM   2800  HA  ILE A 187       5.317  23.390 -42.134  1.00  1.81           H  
ATOM   2801  HB  ILE A 187       3.966  21.212 -40.530  1.00  1.81           H  
ATOM   2802 1HG1 ILE A 187       6.512  22.745 -39.951  1.00  1.81           H  
ATOM   2803 2HG1 ILE A 187       4.925  23.292 -39.410  1.00  1.81           H  
ATOM   2804 1HG2 ILE A 187       6.072  19.953 -40.800  1.00  1.81           H  
ATOM   2805 2HG2 ILE A 187       5.313  20.204 -42.365  1.00  1.81           H  
ATOM   2806 3HG2 ILE A 187       6.695  21.201 -41.888  1.00  1.81           H  
ATOM   2807 1HD1 ILE A 187       6.094  22.069 -37.618  1.00  1.81           H  
ATOM   2808 2HD1 ILE A 187       4.629  21.198 -38.128  1.00  1.81           H  
ATOM   2809 3HD1 ILE A 187       6.223  20.643 -38.658  1.00  1.81           H  
ATOM   2810  N   ALA A 188       2.930  21.379 -43.224  1.00  2.02           N  
ATOM   2811  CA  ALA A 188       2.492  20.619 -44.381  1.00  2.02           C  
ATOM   2812  C   ALA A 188       2.409  21.492 -45.632  1.00  2.02           C  
ATOM   2813  O   ALA A 188       2.718  21.040 -46.741  1.00  2.02           O  
ATOM   2814  CB  ALA A 188       1.139  19.996 -44.089  1.00  2.02           C  
ATOM   2815  H   ALA A 188       2.345  21.393 -42.387  1.00  2.02           H  
ATOM   2816  HA  ALA A 188       3.222  19.831 -44.563  1.00  2.02           H  
ATOM   2817 1HB  ALA A 188       0.818  19.403 -44.942  1.00  2.02           H  
ATOM   2818 2HB  ALA A 188       1.222  19.362 -43.206  1.00  2.02           H  
ATOM   2819 3HB  ALA A 188       0.413  20.791 -43.899  1.00  2.02           H  
ATOM   2820  N   GLY A 189       2.003  22.747 -45.442  1.00  2.24           N  
ATOM   2821  CA  GLY A 189       1.842  23.709 -46.513  1.00  2.24           C  
ATOM   2822  C   GLY A 189       3.054  24.603 -46.783  1.00  2.24           C  
ATOM   2823  O   GLY A 189       2.937  25.534 -47.582  1.00  2.24           O  
ATOM   2824  H   GLY A 189       1.747  23.049 -44.500  1.00  2.24           H  
ATOM   2825 1HA  GLY A 189       1.581  23.176 -47.427  1.00  2.24           H  
ATOM   2826 2HA  GLY A 189       0.989  24.343 -46.274  1.00  2.24           H  
ATOM   2827  N   ILE A 190       4.224  24.340 -46.184  1.00  2.48           N  
ATOM   2828  CA  ILE A 190       5.333  25.273 -46.410  1.00  2.48           C  
ATOM   2829  C   ILE A 190       5.694  25.528 -47.875  1.00  2.48           C  
ATOM   2830  O   ILE A 190       5.846  26.696 -48.237  1.00  2.48           O  
ATOM   2831  CB  ILE A 190       6.626  24.911 -45.638  1.00  2.48           C  
ATOM   2832  CG1 ILE A 190       6.442  25.119 -44.183  1.00  2.48           C  
ATOM   2833  CG2 ILE A 190       7.767  25.741 -46.159  1.00  2.48           C  
ATOM   2834  CD1 ILE A 190       7.540  24.509 -43.326  1.00  2.48           C  
ATOM   2835  H   ILE A 190       4.324  23.551 -45.539  1.00  2.48           H  
ATOM   2836  HA  ILE A 190       5.022  26.228 -45.996  1.00  2.48           H  
ATOM   2837  HB  ILE A 190       6.855  23.871 -45.751  1.00  2.48           H  
ATOM   2838 1HG1 ILE A 190       6.395  26.186 -43.985  1.00  2.48           H  
ATOM   2839 2HG1 ILE A 190       5.513  24.690 -43.917  1.00  2.48           H  
ATOM   2840 1HG2 ILE A 190       8.672  25.482 -45.617  1.00  2.48           H  
ATOM   2841 2HG2 ILE A 190       7.914  25.548 -47.216  1.00  2.48           H  
ATOM   2842 3HG2 ILE A 190       7.540  26.795 -46.011  1.00  2.48           H  
ATOM   2843 1HD1 ILE A 190       7.328  24.700 -42.274  1.00  2.48           H  
ATOM   2844 2HD1 ILE A 190       7.576  23.431 -43.501  1.00  2.48           H  
ATOM   2845 3HD1 ILE A 190       8.497  24.954 -43.589  1.00  2.48           H  
ATOM   2846  N   PRO A 191       5.902  24.518 -48.748  1.00  2.75           N  
ATOM   2847  CA  PRO A 191       6.232  24.732 -50.144  1.00  2.75           C  
ATOM   2848  C   PRO A 191       5.242  25.659 -50.834  1.00  2.75           C  
ATOM   2849  O   PRO A 191       5.635  26.510 -51.641  1.00  2.75           O  
ATOM   2850  CB  PRO A 191       6.121  23.323 -50.723  1.00  2.75           C  
ATOM   2851  CG  PRO A 191       6.428  22.421 -49.571  1.00  2.75           C  
ATOM   2852  CD  PRO A 191       5.775  23.091 -48.382  1.00  2.75           C  
ATOM   2853  HA  PRO A 191       7.258  25.124 -50.219  1.00  2.75           H  
ATOM   2854 1HB  PRO A 191       5.111  23.164 -51.130  1.00  2.75           H  
ATOM   2855 2HB  PRO A 191       6.823  23.205 -51.563  1.00  2.75           H  
ATOM   2856 1HG  PRO A 191       5.992  21.450 -49.771  1.00  2.75           H  
ATOM   2857 2HG  PRO A 191       7.511  22.281 -49.457  1.00  2.75           H  
ATOM   2858 1HD  PRO A 191       4.717  22.788 -48.332  1.00  2.75           H  
ATOM   2859 2HD  PRO A 191       6.318  22.828 -47.498  1.00  2.75           H  
ATOM   2860  N   THR A 192       3.959  25.538 -50.457  1.00  3.03           N  
ATOM   2861  CA  THR A 192       2.922  26.356 -51.058  1.00  3.03           C  
ATOM   2862  C   THR A 192       3.018  27.769 -50.568  1.00  3.03           C  
ATOM   2863  O   THR A 192       3.034  28.692 -51.372  1.00  3.03           O  
ATOM   2864  CB  THR A 192       1.510  25.838 -50.753  1.00  3.03           C  
ATOM   2865  OG1 THR A 192       1.340  24.514 -51.284  1.00  3.03           O  
ATOM   2866  CG2 THR A 192       0.488  26.790 -51.368  1.00  3.03           C  
ATOM   2867  H   THR A 192       3.692  24.857 -49.758  1.00  3.03           H  
ATOM   2868  HA  THR A 192       3.063  26.359 -52.138  1.00  3.03           H  
ATOM   2869  HB  THR A 192       1.359  25.805 -49.672  1.00  3.03           H  
ATOM   2870  HG1 THR A 192       0.418  24.252 -51.191  1.00  3.03           H  
ATOM   2871 1HG2 THR A 192      -0.517  26.436 -51.148  1.00  3.03           H  
ATOM   2872 2HG2 THR A 192       0.623  27.789 -50.947  1.00  3.03           H  
ATOM   2873 3HG2 THR A 192       0.631  26.832 -52.447  1.00  3.03           H  
ATOM   2874  N   LEU A 193       3.159  27.918 -49.256  1.00  3.26           N  
ATOM   2875  CA  LEU A 193       3.218  29.204 -48.593  1.00  3.26           C  
ATOM   2876  C   LEU A 193       4.397  30.019 -49.083  1.00  3.26           C  
ATOM   2877  O   LEU A 193       4.347  31.258 -49.176  1.00  3.26           O  
ATOM   2878  CB  LEU A 193       3.326  28.970 -47.100  1.00  3.26           C  
ATOM   2879  CG  LEU A 193       2.100  28.444 -46.417  1.00  3.26           C  
ATOM   2880  CD1 LEU A 193       2.443  28.072 -44.954  1.00  3.26           C  
ATOM   2881  CD2 LEU A 193       1.036  29.526 -46.488  1.00  3.26           C  
ATOM   2882  H   LEU A 193       3.179  27.078 -48.679  1.00  3.26           H  
ATOM   2883  HA  LEU A 193       2.302  29.745 -48.802  1.00  3.26           H  
ATOM   2884 1HB  LEU A 193       4.138  28.273 -46.916  1.00  3.26           H  
ATOM   2885 2HB  LEU A 193       3.556  29.871 -46.661  1.00  3.26           H  
ATOM   2886  HG  LEU A 193       1.740  27.556 -46.921  1.00  3.26           H  
ATOM   2887 1HD1 LEU A 193       1.550  27.698 -44.453  1.00  3.26           H  
ATOM   2888 2HD1 LEU A 193       3.210  27.297 -44.936  1.00  3.26           H  
ATOM   2889 3HD1 LEU A 193       2.808  28.950 -44.433  1.00  3.26           H  
ATOM   2890 1HD2 LEU A 193       0.127  29.174 -45.999  1.00  3.26           H  
ATOM   2891 2HD2 LEU A 193       1.395  30.420 -45.985  1.00  3.26           H  
ATOM   2892 3HD2 LEU A 193       0.822  29.756 -47.530  1.00  3.26           H  
ATOM   2893  N   ARG A 194       5.496  29.342 -49.380  1.00  3.37           N  
ATOM   2894  CA  ARG A 194       6.617  30.063 -49.924  1.00  3.37           C  
ATOM   2895  C   ARG A 194       6.317  30.465 -51.371  1.00  3.37           C  
ATOM   2896  O   ARG A 194       6.476  31.630 -51.738  1.00  3.37           O  
ATOM   2897  CB  ARG A 194       7.865  29.207 -49.865  1.00  3.37           C  
ATOM   2898  CG  ARG A 194       8.405  28.981 -48.467  1.00  3.37           C  
ATOM   2899  CD  ARG A 194       9.574  28.069 -48.471  1.00  3.37           C  
ATOM   2900  NE  ARG A 194      10.118  27.884 -47.134  1.00  3.37           N  
ATOM   2901  CZ  ARG A 194      11.071  26.989 -46.807  1.00  3.37           C  
ATOM   2902  NH1 ARG A 194      11.580  26.202 -47.728  1.00  3.37           N  
ATOM   2903  NH2 ARG A 194      11.491  26.902 -45.557  1.00  3.37           N  
ATOM   2904  H   ARG A 194       5.545  28.333 -49.227  1.00  3.37           H  
ATOM   2905  HA  ARG A 194       6.780  30.962 -49.331  1.00  3.37           H  
ATOM   2906 1HB  ARG A 194       7.643  28.225 -50.290  1.00  3.37           H  
ATOM   2907 2HB  ARG A 194       8.652  29.658 -50.467  1.00  3.37           H  
ATOM   2908 1HG  ARG A 194       8.710  29.934 -48.037  1.00  3.37           H  
ATOM   2909 2HG  ARG A 194       7.622  28.540 -47.850  1.00  3.37           H  
ATOM   2910 1HD  ARG A 194       9.265  27.094 -48.853  1.00  3.37           H  
ATOM   2911 2HD  ARG A 194      10.356  28.479 -49.106  1.00  3.37           H  
ATOM   2912  HE  ARG A 194       9.751  28.468 -46.397  1.00  3.37           H  
ATOM   2913 1HH1 ARG A 194      11.260  26.268 -48.684  1.00  3.37           H  
ATOM   2914 2HH1 ARG A 194      12.294  25.531 -47.480  1.00  3.37           H  
ATOM   2915 1HH2 ARG A 194      11.098  27.506 -44.849  1.00  3.37           H  
ATOM   2916 2HH2 ARG A 194      12.204  26.231 -45.310  1.00  3.37           H  
ATOM   2917  N   ALA A 195       5.767  29.533 -52.163  1.00  3.28           N  
ATOM   2918  CA  ALA A 195       5.464  29.762 -53.577  1.00  3.28           C  
ATOM   2919  C   ALA A 195       4.494  30.912 -53.817  1.00  3.28           C  
ATOM   2920  O   ALA A 195       4.623  31.642 -54.801  1.00  3.28           O  
ATOM   2921  CB  ALA A 195       4.873  28.502 -54.187  1.00  3.28           C  
ATOM   2922  H   ALA A 195       5.605  28.591 -51.804  1.00  3.28           H  
ATOM   2923  HA  ALA A 195       6.401  29.999 -54.080  1.00  3.28           H  
ATOM   2924 1HB  ALA A 195       4.688  28.665 -55.246  1.00  3.28           H  
ATOM   2925 2HB  ALA A 195       5.570  27.676 -54.058  1.00  3.28           H  
ATOM   2926 3HB  ALA A 195       3.937  28.262 -53.692  1.00  3.28           H  
ATOM   2927  N   VAL A 196       3.536  31.088 -52.914  1.00  2.97           N  
ATOM   2928  CA  VAL A 196       2.528  32.124 -53.085  1.00  2.97           C  
ATOM   2929  C   VAL A 196       2.823  33.387 -52.276  1.00  2.97           C  
ATOM   2930  O   VAL A 196       2.017  34.320 -52.278  1.00  2.97           O  
ATOM   2931  CB  VAL A 196       1.143  31.596 -52.673  1.00  2.97           C  
ATOM   2932  CG1 VAL A 196       0.787  30.370 -53.489  1.00  2.97           C  
ATOM   2933  CG2 VAL A 196       1.153  31.291 -51.218  1.00  2.97           C  
ATOM   2934  H   VAL A 196       3.475  30.434 -52.134  1.00  2.97           H  
ATOM   2935  HA  VAL A 196       2.493  32.392 -54.140  1.00  2.97           H  
ATOM   2936  HB  VAL A 196       0.393  32.358 -52.879  1.00  2.97           H  
ATOM   2937 1HG1 VAL A 196      -0.200  30.011 -53.197  1.00  2.97           H  
ATOM   2938 2HG1 VAL A 196       0.784  30.626 -54.547  1.00  2.97           H  
ATOM   2939 3HG1 VAL A 196       1.524  29.587 -53.306  1.00  2.97           H  
ATOM   2940 1HG2 VAL A 196       0.182  30.928 -50.908  1.00  2.97           H  
ATOM   2941 2HG2 VAL A 196       1.876  30.571 -51.012  1.00  2.97           H  
ATOM   2942 3HG2 VAL A 196       1.401  32.172 -50.693  1.00  2.97           H  
ATOM   2943  N   GLY A 197       3.939  33.410 -51.539  1.00  2.52           N  
ATOM   2944  CA  GLY A 197       4.287  34.583 -50.742  1.00  2.52           C  
ATOM   2945  C   GLY A 197       3.399  34.797 -49.507  1.00  2.52           C  
ATOM   2946  O   GLY A 197       3.176  35.940 -49.104  1.00  2.52           O  
ATOM   2947  H   GLY A 197       4.602  32.635 -51.576  1.00  2.52           H  
ATOM   2948 1HA  GLY A 197       5.325  34.488 -50.425  1.00  2.52           H  
ATOM   2949 2HA  GLY A 197       4.237  35.466 -51.376  1.00  2.52           H  
ATOM   2950  N   ARG A 198       2.849  33.722 -48.929  1.00  2.05           N  
ATOM   2951  CA  ARG A 198       1.945  33.868 -47.786  1.00  2.05           C  
ATOM   2952  C   ARG A 198       2.474  33.261 -46.498  1.00  2.05           C  
ATOM   2953  O   ARG A 198       1.839  33.384 -45.442  1.00  2.05           O  
ATOM   2954  CB  ARG A 198       0.581  33.283 -48.105  1.00  2.05           C  
ATOM   2955  CG  ARG A 198      -0.160  34.017 -49.234  1.00  2.05           C  
ATOM   2956  CD  ARG A 198      -1.457  33.382 -49.579  1.00  2.05           C  
ATOM   2957  NE  ARG A 198      -2.068  34.028 -50.728  1.00  2.05           N  
ATOM   2958  CZ  ARG A 198      -3.219  33.642 -51.307  1.00  2.05           C  
ATOM   2959  NH1 ARG A 198      -3.884  32.609 -50.838  1.00  2.05           N  
ATOM   2960  NH2 ARG A 198      -3.680  34.304 -52.354  1.00  2.05           N  
ATOM   2961  H   ARG A 198       3.097  32.793 -49.265  1.00  2.05           H  
ATOM   2962  HA  ARG A 198       1.799  34.933 -47.613  1.00  2.05           H  
ATOM   2963 1HB  ARG A 198       0.688  32.238 -48.384  1.00  2.05           H  
ATOM   2964 2HB  ARG A 198      -0.046  33.320 -47.214  1.00  2.05           H  
ATOM   2965 1HG  ARG A 198      -0.375  35.029 -48.896  1.00  2.05           H  
ATOM   2966 2HG  ARG A 198       0.453  34.081 -50.126  1.00  2.05           H  
ATOM   2967 1HD  ARG A 198      -1.316  32.334 -49.810  1.00  2.05           H  
ATOM   2968 2HD  ARG A 198      -2.139  33.475 -48.736  1.00  2.05           H  
ATOM   2969  HE  ARG A 198      -1.587  34.827 -51.124  1.00  2.05           H  
ATOM   2970 1HH1 ARG A 198      -3.532  32.102 -50.038  1.00  2.05           H  
ATOM   2971 2HH1 ARG A 198      -4.747  32.323 -51.278  1.00  2.05           H  
ATOM   2972 1HH2 ARG A 198      -3.167  35.097 -52.716  1.00  2.05           H  
ATOM   2973 2HH2 ARG A 198      -4.542  34.017 -52.793  1.00  2.05           H  
ATOM   2974  N   ALA A 199       3.682  32.706 -46.545  1.00  1.65           N  
ATOM   2975  CA  ALA A 199       4.275  32.112 -45.347  1.00  1.65           C  
ATOM   2976  C   ALA A 199       4.346  33.117 -44.216  1.00  1.65           C  
ATOM   2977  O   ALA A 199       4.106  32.766 -43.064  1.00  1.65           O  
ATOM   2978  CB  ALA A 199       5.673  31.591 -45.649  1.00  1.65           C  
ATOM   2979  H   ALA A 199       4.145  32.607 -47.445  1.00  1.65           H  
ATOM   2980  HA  ALA A 199       3.638  31.297 -45.016  1.00  1.65           H  
ATOM   2981 1HB  ALA A 199       6.089  31.138 -44.752  1.00  1.65           H  
ATOM   2982 2HB  ALA A 199       5.638  30.851 -46.442  1.00  1.65           H  
ATOM   2983 3HB  ALA A 199       6.305  32.418 -45.964  1.00  1.65           H  
ATOM   2984  N   GLY A 200       4.634  34.379 -44.528  1.00  1.34           N  
ATOM   2985  CA  GLY A 200       4.718  35.387 -43.479  1.00  1.34           C  
ATOM   2986  C   GLY A 200       3.396  35.516 -42.721  1.00  1.34           C  
ATOM   2987  O   GLY A 200       3.392  35.767 -41.516  1.00  1.34           O  
ATOM   2988  H   GLY A 200       4.805  34.630 -45.491  1.00  1.34           H  
ATOM   2989 1HA  GLY A 200       5.514  35.118 -42.784  1.00  1.34           H  
ATOM   2990 2HA  GLY A 200       4.986  36.346 -43.920  1.00  1.34           H  
ATOM   2991  N   GLY A 201       2.273  35.366 -43.434  1.00  1.14           N  
ATOM   2992  CA  GLY A 201       0.956  35.487 -42.828  1.00  1.14           C  
ATOM   2993  C   GLY A 201       0.729  34.324 -41.887  1.00  1.14           C  
ATOM   2994  O   GLY A 201       0.223  34.486 -40.770  1.00  1.14           O  
ATOM   2995  H   GLY A 201       2.329  35.096 -44.410  1.00  1.14           H  
ATOM   2996 1HA  GLY A 201       0.883  36.430 -42.285  1.00  1.14           H  
ATOM   2997 2HA  GLY A 201       0.195  35.490 -43.607  1.00  1.14           H  
ATOM   2998  N   SER A 202       1.118  33.135 -42.348  1.00  1.01           N  
ATOM   2999  CA  SER A 202       0.940  31.933 -41.554  1.00  1.01           C  
ATOM   3000  C   SER A 202       1.755  32.021 -40.275  1.00  1.01           C  
ATOM   3001  O   SER A 202       1.262  31.679 -39.200  1.00  1.01           O  
ATOM   3002  CB  SER A 202       1.330  30.719 -42.353  1.00  1.01           C  
ATOM   3003  OG  SER A 202       0.462  30.544 -43.433  1.00  1.01           O  
ATOM   3004  H   SER A 202       1.528  33.086 -43.285  1.00  1.01           H  
ATOM   3005  HA  SER A 202      -0.112  31.848 -41.285  1.00  1.01           H  
ATOM   3006 1HB  SER A 202       2.353  30.822 -42.709  1.00  1.01           H  
ATOM   3007 2HB  SER A 202       1.288  29.847 -41.721  1.00  1.01           H  
ATOM   3008  HG  SER A 202       0.601  31.309 -44.005  1.00  1.01           H  
ATOM   3009  N   VAL A 203       2.977  32.539 -40.377  1.00  0.94           N  
ATOM   3010  CA  VAL A 203       3.819  32.698 -39.203  1.00  0.94           C  
ATOM   3011  C   VAL A 203       3.190  33.676 -38.221  1.00  0.94           C  
ATOM   3012  O   VAL A 203       3.189  33.421 -37.012  1.00  0.94           O  
ATOM   3013  CB  VAL A 203       5.228  33.148 -39.589  1.00  0.94           C  
ATOM   3014  CG1 VAL A 203       6.009  33.510 -38.336  1.00  0.94           C  
ATOM   3015  CG2 VAL A 203       5.925  32.000 -40.342  1.00  0.94           C  
ATOM   3016  H   VAL A 203       3.335  32.800 -41.297  1.00  0.94           H  
ATOM   3017  HA  VAL A 203       3.905  31.728 -38.714  1.00  0.94           H  
ATOM   3018  HB  VAL A 203       5.167  34.033 -40.227  1.00  0.94           H  
ATOM   3019 1HG1 VAL A 203       7.011  33.832 -38.615  1.00  0.94           H  
ATOM   3020 2HG1 VAL A 203       5.498  34.321 -37.814  1.00  0.94           H  
ATOM   3021 3HG1 VAL A 203       6.074  32.640 -37.683  1.00  0.94           H  
ATOM   3022 1HG2 VAL A 203       6.929  32.308 -40.628  1.00  0.94           H  
ATOM   3023 2HG2 VAL A 203       5.981  31.124 -39.695  1.00  0.94           H  
ATOM   3024 3HG2 VAL A 203       5.358  31.750 -41.230  1.00  0.94           H  
ATOM   3025  N   GLN A 204       2.640  34.789 -38.727  1.00  0.88           N  
ATOM   3026  CA  GLN A 204       1.982  35.752 -37.854  1.00  0.88           C  
ATOM   3027  C   GLN A 204       0.801  35.097 -37.145  1.00  0.88           C  
ATOM   3028  O   GLN A 204       0.599  35.331 -35.954  1.00  0.88           O  
ATOM   3029  CB  GLN A 204       1.513  36.971 -38.649  1.00  0.88           C  
ATOM   3030  CG  GLN A 204       2.639  37.857 -39.137  1.00  0.88           C  
ATOM   3031  CD  GLN A 204       2.162  38.951 -40.077  1.00  0.88           C  
ATOM   3032  OE1 GLN A 204       1.049  38.903 -40.616  1.00  0.88           O  
ATOM   3033  NE2 GLN A 204       3.011  39.948 -40.288  1.00  0.88           N  
ATOM   3034  H   GLN A 204       2.696  34.979 -39.729  1.00  0.88           H  
ATOM   3035  HA  GLN A 204       2.695  36.080 -37.101  1.00  0.88           H  
ATOM   3036 1HB  GLN A 204       0.955  36.636 -39.522  1.00  0.88           H  
ATOM   3037 2HB  GLN A 204       0.839  37.570 -38.039  1.00  0.88           H  
ATOM   3038 1HG  GLN A 204       3.092  38.336 -38.271  1.00  0.88           H  
ATOM   3039 2HG  GLN A 204       3.378  37.256 -39.642  1.00  0.88           H  
ATOM   3040 1HE2 GLN A 204       2.761  40.698 -40.899  1.00  0.88           H  
ATOM   3041 2HE2 GLN A 204       3.904  39.947 -39.836  1.00  0.88           H  
ATOM   3042  N   ARG A 205       0.065  34.224 -37.841  1.00  0.84           N  
ATOM   3043  CA  ARG A 205      -1.056  33.535 -37.208  1.00  0.84           C  
ATOM   3044  C   ARG A 205      -0.551  32.627 -36.094  1.00  0.84           C  
ATOM   3045  O   ARG A 205      -1.139  32.563 -35.014  1.00  0.84           O  
ATOM   3046  CB  ARG A 205      -1.846  32.717 -38.212  1.00  0.84           C  
ATOM   3047  CG  ARG A 205      -3.021  31.941 -37.613  1.00  0.84           C  
ATOM   3048  CD  ARG A 205      -4.061  32.843 -37.012  1.00  0.84           C  
ATOM   3049  NE  ARG A 205      -5.212  32.085 -36.527  1.00  0.84           N  
ATOM   3050  CZ  ARG A 205      -6.203  32.575 -35.747  1.00  0.84           C  
ATOM   3051  NH1 ARG A 205      -6.197  33.832 -35.345  1.00  0.84           N  
ATOM   3052  NH2 ARG A 205      -7.198  31.781 -35.382  1.00  0.84           N  
ATOM   3053  H   ARG A 205       0.260  34.077 -38.833  1.00  0.84           H  
ATOM   3054  HA  ARG A 205      -1.722  34.283 -36.774  1.00  0.84           H  
ATOM   3055 1HB  ARG A 205      -2.228  33.372 -38.993  1.00  0.84           H  
ATOM   3056 2HB  ARG A 205      -1.188  31.996 -38.688  1.00  0.84           H  
ATOM   3057 1HG  ARG A 205      -3.490  31.338 -38.388  1.00  0.84           H  
ATOM   3058 2HG  ARG A 205      -2.644  31.288 -36.825  1.00  0.84           H  
ATOM   3059 1HD  ARG A 205      -3.629  33.385 -36.165  1.00  0.84           H  
ATOM   3060 2HD  ARG A 205      -4.408  33.559 -37.756  1.00  0.84           H  
ATOM   3061  HE  ARG A 205      -5.276  31.117 -36.802  1.00  0.84           H  
ATOM   3062 1HH1 ARG A 205      -5.432  34.476 -35.608  1.00  0.84           H  
ATOM   3063 2HH1 ARG A 205      -6.944  34.177 -34.764  1.00  0.84           H  
ATOM   3064 1HH2 ARG A 205      -7.213  30.819 -35.686  1.00  0.84           H  
ATOM   3065 2HH2 ARG A 205      -7.942  32.140 -34.802  1.00  0.84           H  
ATOM   3066  N   ILE A 206       0.567  31.944 -36.325  1.00  0.81           N  
ATOM   3067  CA  ILE A 206       1.088  31.080 -35.282  1.00  0.81           C  
ATOM   3068  C   ILE A 206       1.488  31.938 -34.084  1.00  0.81           C  
ATOM   3069  O   ILE A 206       1.250  31.554 -32.933  1.00  0.81           O  
ATOM   3070  CB  ILE A 206       2.276  30.235 -35.775  1.00  0.81           C  
ATOM   3071  CG1 ILE A 206       1.802  29.291 -36.866  1.00  0.81           C  
ATOM   3072  CG2 ILE A 206       2.886  29.444 -34.642  1.00  0.81           C  
ATOM   3073  CD1 ILE A 206       0.683  28.383 -36.457  1.00  0.81           C  
ATOM   3074  H   ILE A 206       1.024  32.003 -37.236  1.00  0.81           H  
ATOM   3075  HA  ILE A 206       0.307  30.398 -34.967  1.00  0.81           H  
ATOM   3076  HB  ILE A 206       3.028  30.898 -36.207  1.00  0.81           H  
ATOM   3077 1HG1 ILE A 206       1.475  29.864 -37.708  1.00  0.81           H  
ATOM   3078 2HG1 ILE A 206       2.638  28.671 -37.165  1.00  0.81           H  
ATOM   3079 1HG2 ILE A 206       3.725  28.862 -35.016  1.00  0.81           H  
ATOM   3080 2HG2 ILE A 206       3.233  30.124 -33.865  1.00  0.81           H  
ATOM   3081 3HG2 ILE A 206       2.138  28.778 -34.240  1.00  0.81           H  
ATOM   3082 1HD1 ILE A 206       0.425  27.745 -37.299  1.00  0.81           H  
ATOM   3083 2HD1 ILE A 206       0.984  27.777 -35.622  1.00  0.81           H  
ATOM   3084 3HD1 ILE A 206      -0.176  28.978 -36.176  1.00  0.81           H  
ATOM   3085  N   ALA A 207       2.086  33.105 -34.341  1.00  0.78           N  
ATOM   3086  CA  ALA A 207       2.449  34.011 -33.260  1.00  0.78           C  
ATOM   3087  C   ALA A 207       1.210  34.464 -32.464  1.00  0.78           C  
ATOM   3088  O   ALA A 207       1.253  34.514 -31.230  1.00  0.78           O  
ATOM   3089  CB  ALA A 207       3.177  35.222 -33.818  1.00  0.78           C  
ATOM   3090  H   ALA A 207       2.295  33.360 -35.307  1.00  0.78           H  
ATOM   3091  HA  ALA A 207       3.115  33.478 -32.584  1.00  0.78           H  
ATOM   3092 1HB  ALA A 207       3.471  35.876 -33.002  1.00  0.78           H  
ATOM   3093 2HB  ALA A 207       4.061  34.893 -34.363  1.00  0.78           H  
ATOM   3094 3HB  ALA A 207       2.523  35.761 -34.490  1.00  0.78           H  
ATOM   3095  N   GLU A 208       0.091  34.741 -33.154  1.00  0.76           N  
ATOM   3096  CA  GLU A 208      -1.137  35.147 -32.459  1.00  0.76           C  
ATOM   3097  C   GLU A 208      -1.642  34.020 -31.565  1.00  0.76           C  
ATOM   3098  O   GLU A 208      -2.066  34.240 -30.421  1.00  0.76           O  
ATOM   3099  CB  GLU A 208      -2.257  35.485 -33.457  1.00  0.76           C  
ATOM   3100  CG  GLU A 208      -2.090  36.756 -34.288  1.00  0.76           C  
ATOM   3101  CD  GLU A 208      -3.209  36.895 -35.324  1.00  0.76           C  
ATOM   3102  OE1 GLU A 208      -4.004  35.974 -35.427  1.00  0.76           O  
ATOM   3103  OE2 GLU A 208      -3.272  37.902 -35.992  1.00  0.76           O  
ATOM   3104  H   GLU A 208       0.112  34.707 -34.174  1.00  0.76           H  
ATOM   3105  HA  GLU A 208      -0.919  36.016 -31.840  1.00  0.76           H  
ATOM   3106 1HB  GLU A 208      -2.367  34.659 -34.156  1.00  0.76           H  
ATOM   3107 2HB  GLU A 208      -3.198  35.569 -32.917  1.00  0.76           H  
ATOM   3108 1HG  GLU A 208      -2.106  37.620 -33.626  1.00  0.76           H  
ATOM   3109 2HG  GLU A 208      -1.130  36.733 -34.790  1.00  0.76           H  
ATOM   3110  N   LEU A 209      -1.563  32.799 -32.085  1.00  0.76           N  
ATOM   3111  CA  LEU A 209      -2.002  31.628 -31.354  1.00  0.76           C  
ATOM   3112  C   LEU A 209      -1.082  31.364 -30.175  1.00  0.76           C  
ATOM   3113  O   LEU A 209      -1.541  30.985 -29.093  1.00  0.76           O  
ATOM   3114  CB  LEU A 209      -2.063  30.447 -32.307  1.00  0.76           C  
ATOM   3115  CG  LEU A 209      -3.142  30.547 -33.353  1.00  0.76           C  
ATOM   3116  CD1 LEU A 209      -2.964  29.459 -34.341  1.00  0.76           C  
ATOM   3117  CD2 LEU A 209      -4.492  30.456 -32.687  1.00  0.76           C  
ATOM   3118  H   LEU A 209      -1.217  32.691 -33.041  1.00  0.76           H  
ATOM   3119  HA  LEU A 209      -3.004  31.816 -30.975  1.00  0.76           H  
ATOM   3120 1HB  LEU A 209      -1.112  30.376 -32.828  1.00  0.76           H  
ATOM   3121 2HB  LEU A 209      -2.224  29.533 -31.736  1.00  0.76           H  
ATOM   3122  HG  LEU A 209      -3.060  31.500 -33.876  1.00  0.76           H  
ATOM   3123 1HD1 LEU A 209      -3.734  29.561 -35.090  1.00  0.76           H  
ATOM   3124 2HD1 LEU A 209      -1.990  29.554 -34.803  1.00  0.76           H  
ATOM   3125 3HD1 LEU A 209      -3.043  28.493 -33.846  1.00  0.76           H  
ATOM   3126 1HD2 LEU A 209      -5.273  30.526 -33.439  1.00  0.76           H  
ATOM   3127 2HD2 LEU A 209      -4.573  29.504 -32.165  1.00  0.76           H  
ATOM   3128 3HD2 LEU A 209      -4.600  31.272 -31.972  1.00  0.76           H  
ATOM   3129  N   SER A 210       0.215  31.613 -30.365  1.00  0.76           N  
ATOM   3130  CA  SER A 210       1.185  31.421 -29.310  1.00  0.76           C  
ATOM   3131  C   SER A 210       0.864  32.395 -28.189  1.00  0.76           C  
ATOM   3132  O   SER A 210       0.877  32.026 -27.013  1.00  0.76           O  
ATOM   3133  CB  SER A 210       2.584  31.653 -29.843  1.00  0.76           C  
ATOM   3134  OG  SER A 210       2.902  30.707 -30.832  1.00  0.76           O  
ATOM   3135  H   SER A 210       0.541  31.904 -31.283  1.00  0.76           H  
ATOM   3136  HA  SER A 210       1.107  30.410 -28.926  1.00  0.76           H  
ATOM   3137 1HB  SER A 210       2.656  32.651 -30.254  1.00  0.76           H  
ATOM   3138 2HB  SER A 210       3.299  31.586 -29.025  1.00  0.76           H  
ATOM   3139  HG  SER A 210       2.227  30.845 -31.541  1.00  0.76           H  
ATOM   3140  N   ALA A 211       0.526  33.641 -28.545  1.00  0.77           N  
ATOM   3141  CA  ALA A 211       0.163  34.624 -27.537  1.00  0.77           C  
ATOM   3142  C   ALA A 211      -1.076  34.172 -26.768  1.00  0.77           C  
ATOM   3143  O   ALA A 211      -1.110  34.254 -25.540  1.00  0.77           O  
ATOM   3144  CB  ALA A 211      -0.090  35.976 -28.185  1.00  0.77           C  
ATOM   3145  H   ALA A 211       0.554  33.911 -29.529  1.00  0.77           H  
ATOM   3146  HA  ALA A 211       0.988  34.712 -26.834  1.00  0.77           H  
ATOM   3147 1HB  ALA A 211      -0.340  36.706 -27.419  1.00  0.77           H  
ATOM   3148 2HB  ALA A 211       0.805  36.294 -28.717  1.00  0.77           H  
ATOM   3149 3HB  ALA A 211      -0.914  35.892 -28.887  1.00  0.77           H  
ATOM   3150  N   SER A 212      -2.069  33.615 -27.473  1.00  0.79           N  
ATOM   3151  CA  SER A 212      -3.289  33.150 -26.813  1.00  0.79           C  
ATOM   3152  C   SER A 212      -2.986  32.005 -25.842  1.00  0.79           C  
ATOM   3153  O   SER A 212      -3.523  31.949 -24.724  1.00  0.79           O  
ATOM   3154  CB  SER A 212      -4.303  32.707 -27.850  1.00  0.79           C  
ATOM   3155  OG  SER A 212      -4.735  33.794 -28.630  1.00  0.79           O  
ATOM   3156  H   SER A 212      -1.998  33.569 -28.491  1.00  0.79           H  
ATOM   3157  HA  SER A 212      -3.709  33.978 -26.246  1.00  0.79           H  
ATOM   3158 1HB  SER A 212      -3.858  31.952 -28.493  1.00  0.79           H  
ATOM   3159 2HB  SER A 212      -5.153  32.249 -27.351  1.00  0.79           H  
ATOM   3160  HG  SER A 212      -3.951  34.093 -29.125  1.00  0.79           H  
ATOM   3161  N   HIS A 213      -2.100  31.101 -26.263  1.00  0.82           N  
ATOM   3162  CA  HIS A 213      -1.694  29.971 -25.444  1.00  0.82           C  
ATOM   3163  C   HIS A 213      -1.011  30.480 -24.183  1.00  0.82           C  
ATOM   3164  O   HIS A 213      -1.350  30.070 -23.062  1.00  0.82           O  
ATOM   3165  CB  HIS A 213      -0.761  29.035 -26.225  1.00  0.82           C  
ATOM   3166  CG  HIS A 213      -0.368  27.810 -25.464  1.00  0.82           C  
ATOM   3167  ND1 HIS A 213       0.713  27.022 -25.819  1.00  0.82           N  
ATOM   3168  CD2 HIS A 213      -0.915  27.229 -24.372  1.00  0.82           C  
ATOM   3169  CE1 HIS A 213       0.816  26.020 -24.967  1.00  0.82           C  
ATOM   3170  NE2 HIS A 213      -0.157  26.124 -24.081  1.00  0.82           N  
ATOM   3171  H   HIS A 213      -1.713  31.192 -27.203  1.00  0.82           H  
ATOM   3172  HA  HIS A 213      -2.562  29.405 -25.131  1.00  0.82           H  
ATOM   3173 1HB  HIS A 213      -1.250  28.725 -27.152  1.00  0.82           H  
ATOM   3174 2HB  HIS A 213       0.143  29.572 -26.502  1.00  0.82           H  
ATOM   3175  HD2 HIS A 213      -1.793  27.573 -23.820  1.00  0.82           H  
ATOM   3176  HE1 HIS A 213       1.573  25.237 -24.991  1.00  0.82           H  
ATOM   3177  HE2 HIS A 213      -0.327  25.493 -23.310  1.00  0.82           H  
ATOM   3178  N   ARG A 214      -0.040  31.378 -24.362  1.00  0.86           N  
ATOM   3179  CA  ARG A 214       0.715  31.919 -23.247  1.00  0.86           C  
ATOM   3180  C   ARG A 214      -0.178  32.683 -22.284  1.00  0.86           C  
ATOM   3181  O   ARG A 214      -0.056  32.522 -21.074  1.00  0.86           O  
ATOM   3182  CB  ARG A 214       1.805  32.839 -23.770  1.00  0.86           C  
ATOM   3183  CG  ARG A 214       2.951  32.123 -24.478  1.00  0.86           C  
ATOM   3184  CD  ARG A 214       3.886  33.083 -25.107  1.00  0.86           C  
ATOM   3185  NE  ARG A 214       4.982  32.412 -25.789  1.00  0.86           N  
ATOM   3186  CZ  ARG A 214       5.851  33.019 -26.620  1.00  0.86           C  
ATOM   3187  NH1 ARG A 214       5.737  34.306 -26.866  1.00  0.86           N  
ATOM   3188  NH2 ARG A 214       6.819  32.322 -27.190  1.00  0.86           N  
ATOM   3189  H   ARG A 214       0.192  31.683 -25.308  1.00  0.86           H  
ATOM   3190  HA  ARG A 214       1.182  31.091 -22.717  1.00  0.86           H  
ATOM   3191 1HB  ARG A 214       1.368  33.541 -24.480  1.00  0.86           H  
ATOM   3192 2HB  ARG A 214       2.224  33.417 -22.949  1.00  0.86           H  
ATOM   3193 1HG  ARG A 214       3.507  31.531 -23.753  1.00  0.86           H  
ATOM   3194 2HG  ARG A 214       2.552  31.465 -25.248  1.00  0.86           H  
ATOM   3195 1HD  ARG A 214       3.341  33.679 -25.841  1.00  0.86           H  
ATOM   3196 2HD  ARG A 214       4.305  33.739 -24.345  1.00  0.86           H  
ATOM   3197  HE  ARG A 214       5.102  31.421 -25.623  1.00  0.86           H  
ATOM   3198 1HH1 ARG A 214       4.997  34.839 -26.431  1.00  0.86           H  
ATOM   3199 2HH1 ARG A 214       6.389  34.763 -27.488  1.00  0.86           H  
ATOM   3200 1HH2 ARG A 214       6.909  31.333 -27.001  1.00  0.86           H  
ATOM   3201 2HH2 ARG A 214       7.471  32.777 -27.811  1.00  0.86           H  
ATOM   3202  N   ARG A 215      -1.126  33.462 -22.799  1.00  0.91           N  
ATOM   3203  CA  ARG A 215      -2.018  34.216 -21.929  1.00  0.91           C  
ATOM   3204  C   ARG A 215      -2.903  33.294 -21.098  1.00  0.91           C  
ATOM   3205  O   ARG A 215      -3.084  33.519 -19.897  1.00  0.91           O  
ATOM   3206  CB  ARG A 215      -2.852  35.165 -22.766  1.00  0.91           C  
ATOM   3207  CG  ARG A 215      -2.051  36.336 -23.345  1.00  0.91           C  
ATOM   3208  CD  ARG A 215      -2.828  37.114 -24.340  1.00  0.91           C  
ATOM   3209  NE  ARG A 215      -2.037  38.196 -24.915  1.00  0.91           N  
ATOM   3210  CZ  ARG A 215      -2.364  38.880 -26.030  1.00  0.91           C  
ATOM   3211  NH1 ARG A 215      -3.465  38.589 -26.686  1.00  0.91           N  
ATOM   3212  NH2 ARG A 215      -1.574  39.845 -26.467  1.00  0.91           N  
ATOM   3213  H   ARG A 215      -1.204  33.574 -23.810  1.00  0.91           H  
ATOM   3214  HA  ARG A 215      -1.418  34.807 -21.251  1.00  0.91           H  
ATOM   3215 1HB  ARG A 215      -3.288  34.616 -23.603  1.00  0.91           H  
ATOM   3216 2HB  ARG A 215      -3.670  35.567 -22.170  1.00  0.91           H  
ATOM   3217 1HG  ARG A 215      -1.783  37.009 -22.532  1.00  0.91           H  
ATOM   3218 2HG  ARG A 215      -1.142  35.970 -23.812  1.00  0.91           H  
ATOM   3219 1HD  ARG A 215      -3.136  36.450 -25.150  1.00  0.91           H  
ATOM   3220 2HD  ARG A 215      -3.709  37.546 -23.867  1.00  0.91           H  
ATOM   3221  HE  ARG A 215      -1.181  38.453 -24.441  1.00  0.91           H  
ATOM   3222 1HH1 ARG A 215      -4.069  37.850 -26.354  1.00  0.91           H  
ATOM   3223 2HH1 ARG A 215      -3.706  39.104 -27.521  1.00  0.91           H  
ATOM   3224 1HH2 ARG A 215      -0.726  40.070 -25.965  1.00  0.91           H  
ATOM   3225 2HH2 ARG A 215      -1.817  40.357 -27.302  1.00  0.91           H  
ATOM   3226  N   SER A 216      -3.399  32.217 -21.714  1.00  0.96           N  
ATOM   3227  CA  SER A 216      -4.234  31.255 -21.008  1.00  0.96           C  
ATOM   3228  C   SER A 216      -3.411  30.534 -19.938  1.00  0.96           C  
ATOM   3229  O   SER A 216      -3.880  30.304 -18.811  1.00  0.96           O  
ATOM   3230  CB  SER A 216      -4.815  30.272 -21.995  1.00  0.96           C  
ATOM   3231  OG  SER A 216      -5.675  30.928 -22.891  1.00  0.96           O  
ATOM   3232  H   SER A 216      -3.230  32.078 -22.713  1.00  0.96           H  
ATOM   3233  HA  SER A 216      -5.048  31.790 -20.520  1.00  0.96           H  
ATOM   3234 1HB  SER A 216      -4.010  29.784 -22.549  1.00  0.96           H  
ATOM   3235 2HB  SER A 216      -5.364  29.500 -21.457  1.00  0.96           H  
ATOM   3236  HG  SER A 216      -5.086  31.396 -23.520  1.00  0.96           H  
ATOM   3237  N   THR A 217      -2.163  30.209 -20.288  1.00  1.00           N  
ATOM   3238  CA  THR A 217      -1.257  29.535 -19.379  1.00  1.00           C  
ATOM   3239  C   THR A 217      -0.953  30.429 -18.188  1.00  1.00           C  
ATOM   3240  O   THR A 217      -1.014  29.983 -17.041  1.00  1.00           O  
ATOM   3241  CB  THR A 217       0.056  29.176 -20.085  1.00  1.00           C  
ATOM   3242  OG1 THR A 217      -0.221  28.301 -21.189  1.00  1.00           O  
ATOM   3243  CG2 THR A 217       0.997  28.498 -19.109  1.00  1.00           C  
ATOM   3244  H   THR A 217      -1.839  30.409 -21.235  1.00  1.00           H  
ATOM   3245  HA  THR A 217      -1.732  28.623 -19.019  1.00  1.00           H  
ATOM   3246  HB  THR A 217       0.524  30.080 -20.462  1.00  1.00           H  
ATOM   3247  HG1 THR A 217      -0.733  28.808 -21.868  1.00  1.00           H  
ATOM   3248 1HG2 THR A 217       1.927  28.250 -19.617  1.00  1.00           H  
ATOM   3249 2HG2 THR A 217       1.203  29.175 -18.282  1.00  1.00           H  
ATOM   3250 3HG2 THR A 217       0.536  27.589 -18.728  1.00  1.00           H  
ATOM   3251  N   MET A 218      -0.657  31.704 -18.453  1.00  1.05           N  
ATOM   3252  CA  MET A 218      -0.344  32.637 -17.387  1.00  1.05           C  
ATOM   3253  C   MET A 218      -1.549  32.844 -16.490  1.00  1.05           C  
ATOM   3254  O   MET A 218      -1.393  32.952 -15.276  1.00  1.05           O  
ATOM   3255  CB  MET A 218       0.166  33.955 -17.962  1.00  1.05           C  
ATOM   3256  CG  MET A 218       1.572  33.860 -18.568  1.00  1.05           C  
ATOM   3257  SD  MET A 218       2.251  35.457 -19.052  1.00  1.05           S  
ATOM   3258  CE  MET A 218       1.255  35.828 -20.492  1.00  1.05           C  
ATOM   3259  H   MET A 218      -0.618  32.021 -19.418  1.00  1.05           H  
ATOM   3260  HA  MET A 218       0.448  32.210 -16.782  1.00  1.05           H  
ATOM   3261 1HB  MET A 218      -0.515  34.287 -18.749  1.00  1.05           H  
ATOM   3262 2HB  MET A 218       0.173  34.718 -17.186  1.00  1.05           H  
ATOM   3263 1HG  MET A 218       2.239  33.415 -17.832  1.00  1.05           H  
ATOM   3264 2HG  MET A 218       1.562  33.214 -19.434  1.00  1.05           H  
ATOM   3265 1HE  MET A 218       1.563  36.784 -20.913  1.00  1.05           H  
ATOM   3266 2HE  MET A 218       1.379  35.045 -21.236  1.00  1.05           H  
ATOM   3267 3HE  MET A 218       0.216  35.886 -20.192  1.00  1.05           H  
ATOM   3268  N   ALA A 219      -2.757  32.871 -17.063  1.00  1.08           N  
ATOM   3269  CA  ALA A 219      -3.957  32.996 -16.249  1.00  1.08           C  
ATOM   3270  C   ALA A 219      -4.087  31.796 -15.306  1.00  1.08           C  
ATOM   3271  O   ALA A 219      -4.421  31.945 -14.126  1.00  1.08           O  
ATOM   3272  CB  ALA A 219      -5.181  33.105 -17.133  1.00  1.08           C  
ATOM   3273  H   ALA A 219      -2.847  32.827 -18.078  1.00  1.08           H  
ATOM   3274  HA  ALA A 219      -3.868  33.898 -15.647  1.00  1.08           H  
ATOM   3275 1HB  ALA A 219      -6.061  33.222 -16.512  1.00  1.08           H  
ATOM   3276 2HB  ALA A 219      -5.078  33.969 -17.788  1.00  1.08           H  
ATOM   3277 3HB  ALA A 219      -5.273  32.207 -17.737  1.00  1.08           H  
ATOM   3278  N   THR A 220      -3.752  30.598 -15.803  1.00  1.11           N  
ATOM   3279  CA  THR A 220      -3.836  29.398 -14.980  1.00  1.11           C  
ATOM   3280  C   THR A 220      -2.854  29.524 -13.818  1.00  1.11           C  
ATOM   3281  O   THR A 220      -3.188  29.223 -12.660  1.00  1.11           O  
ATOM   3282  CB  THR A 220      -3.489  28.128 -15.790  1.00  1.11           C  
ATOM   3283  OG1 THR A 220      -4.384  27.992 -16.896  1.00  1.11           O  
ATOM   3284  CG2 THR A 220      -3.646  26.904 -14.896  1.00  1.11           C  
ATOM   3285  H   THR A 220      -3.489  30.514 -16.788  1.00  1.11           H  
ATOM   3286  HA  THR A 220      -4.841  29.311 -14.575  1.00  1.11           H  
ATOM   3287  HB  THR A 220      -2.469  28.185 -16.156  1.00  1.11           H  
ATOM   3288  HG1 THR A 220      -4.311  28.782 -17.475  1.00  1.11           H  
ATOM   3289 1HG2 THR A 220      -3.409  26.004 -15.465  1.00  1.11           H  
ATOM   3290 2HG2 THR A 220      -2.968  26.987 -14.045  1.00  1.11           H  
ATOM   3291 3HG2 THR A 220      -4.675  26.843 -14.536  1.00  1.11           H  
ATOM   3292  N   LEU A 221      -1.637  29.971 -14.144  1.00  1.13           N  
ATOM   3293  CA  LEU A 221      -0.567  30.139 -13.172  1.00  1.13           C  
ATOM   3294  C   LEU A 221      -0.882  31.239 -12.160  1.00  1.13           C  
ATOM   3295  O   LEU A 221      -0.571  31.100 -10.976  1.00  1.13           O  
ATOM   3296  CB  LEU A 221       0.739  30.454 -13.901  1.00  1.13           C  
ATOM   3297  CG  LEU A 221       1.293  29.307 -14.755  1.00  1.13           C  
ATOM   3298  CD1 LEU A 221       2.478  29.808 -15.561  1.00  1.13           C  
ATOM   3299  CD2 LEU A 221       1.675  28.154 -13.859  1.00  1.13           C  
ATOM   3300  H   LEU A 221      -1.446  30.181 -15.125  1.00  1.13           H  
ATOM   3301  HA  LEU A 221      -0.446  29.200 -12.638  1.00  1.13           H  
ATOM   3302 1HB  LEU A 221       0.572  31.305 -14.552  1.00  1.13           H  
ATOM   3303 2HB  LEU A 221       1.494  30.724 -13.168  1.00  1.13           H  
ATOM   3304  HG  LEU A 221       0.532  28.972 -15.450  1.00  1.13           H  
ATOM   3305 1HD1 LEU A 221       2.863  28.998 -16.178  1.00  1.13           H  
ATOM   3306 2HD1 LEU A 221       2.159  30.628 -16.200  1.00  1.13           H  
ATOM   3307 3HD1 LEU A 221       3.257  30.154 -14.886  1.00  1.13           H  
ATOM   3308 1HD2 LEU A 221       2.059  27.336 -14.468  1.00  1.13           H  
ATOM   3309 2HD2 LEU A 221       2.443  28.477 -13.156  1.00  1.13           H  
ATOM   3310 3HD2 LEU A 221       0.795  27.818 -13.309  1.00  1.13           H  
ATOM   3311  N   ARG A 222      -1.535  32.317 -12.604  1.00  1.14           N  
ATOM   3312  CA  ARG A 222      -1.880  33.407 -11.702  1.00  1.14           C  
ATOM   3313  C   ARG A 222      -2.890  32.925 -10.687  1.00  1.14           C  
ATOM   3314  O   ARG A 222      -2.742  33.166  -9.487  1.00  1.14           O  
ATOM   3315  CB  ARG A 222      -2.456  34.591 -12.454  1.00  1.14           C  
ATOM   3316  CG  ARG A 222      -2.832  35.777 -11.571  1.00  1.14           C  
ATOM   3317  CD  ARG A 222      -1.638  36.357 -10.879  1.00  1.14           C  
ATOM   3318  NE  ARG A 222      -1.980  37.537 -10.096  1.00  1.14           N  
ATOM   3319  CZ  ARG A 222      -1.139  38.174  -9.255  1.00  1.14           C  
ATOM   3320  NH1 ARG A 222       0.091  37.741  -9.093  1.00  1.14           N  
ATOM   3321  NH2 ARG A 222      -1.554  39.242  -8.594  1.00  1.14           N  
ATOM   3322  H   ARG A 222      -1.756  32.403 -13.591  1.00  1.14           H  
ATOM   3323  HA  ARG A 222      -0.979  33.728 -11.181  1.00  1.14           H  
ATOM   3324 1HB  ARG A 222      -1.740  34.931 -13.202  1.00  1.14           H  
ATOM   3325 2HB  ARG A 222      -3.354  34.272 -12.988  1.00  1.14           H  
ATOM   3326 1HG  ARG A 222      -3.288  36.553 -12.183  1.00  1.14           H  
ATOM   3327 2HG  ARG A 222      -3.544  35.444 -10.816  1.00  1.14           H  
ATOM   3328 1HD  ARG A 222      -1.219  35.610 -10.200  1.00  1.14           H  
ATOM   3329 2HD  ARG A 222      -0.889  36.639 -11.617  1.00  1.14           H  
ATOM   3330  HE  ARG A 222      -2.917  37.907 -10.192  1.00  1.14           H  
ATOM   3331 1HH1 ARG A 222       0.413  36.927  -9.598  1.00  1.14           H  
ATOM   3332 2HH1 ARG A 222       0.718  38.223  -8.465  1.00  1.14           H  
ATOM   3333 1HH2 ARG A 222      -2.499  39.579  -8.720  1.00  1.14           H  
ATOM   3334 2HH2 ARG A 222      -0.925  39.723  -7.967  1.00  1.14           H  
ATOM   3335  N   ILE A 223      -3.887  32.173 -11.141  1.00  1.16           N  
ATOM   3336  CA  ILE A 223      -4.848  31.653 -10.193  1.00  1.16           C  
ATOM   3337  C   ILE A 223      -4.166  30.676  -9.254  1.00  1.16           C  
ATOM   3338  O   ILE A 223      -4.407  30.717  -8.046  1.00  1.16           O  
ATOM   3339  CB  ILE A 223      -6.038  30.968 -10.874  1.00  1.16           C  
ATOM   3340  CG1 ILE A 223      -6.845  31.976 -11.683  1.00  1.16           C  
ATOM   3341  CG2 ILE A 223      -6.912  30.302  -9.816  1.00  1.16           C  
ATOM   3342  CD1 ILE A 223      -7.416  33.095 -10.842  1.00  1.16           C  
ATOM   3343  H   ILE A 223      -3.989  31.985 -12.143  1.00  1.16           H  
ATOM   3344  HA  ILE A 223      -5.232  32.482  -9.602  1.00  1.16           H  
ATOM   3345  HB  ILE A 223      -5.663  30.220 -11.572  1.00  1.16           H  
ATOM   3346 1HG1 ILE A 223      -6.204  32.410 -12.446  1.00  1.16           H  
ATOM   3347 2HG1 ILE A 223      -7.667  31.455 -12.174  1.00  1.16           H  
ATOM   3348 1HG2 ILE A 223      -7.733  29.809 -10.303  1.00  1.16           H  
ATOM   3349 2HG2 ILE A 223      -6.320  29.570  -9.263  1.00  1.16           H  
ATOM   3350 3HG2 ILE A 223      -7.292  31.053  -9.125  1.00  1.16           H  
ATOM   3351 1HD1 ILE A 223      -7.977  33.777 -11.479  1.00  1.16           H  
ATOM   3352 2HD1 ILE A 223      -8.078  32.680 -10.080  1.00  1.16           H  
ATOM   3353 3HD1 ILE A 223      -6.601  33.636 -10.361  1.00  1.16           H  
ATOM   3354  N   SER A 224      -3.279  29.823  -9.783  1.00  1.17           N  
ATOM   3355  CA  SER A 224      -2.585  28.855  -8.944  1.00  1.17           C  
ATOM   3356  C   SER A 224      -1.767  29.565  -7.854  1.00  1.17           C  
ATOM   3357  O   SER A 224      -1.795  29.171  -6.684  1.00  1.17           O  
ATOM   3358  CB  SER A 224      -1.663  28.008  -9.800  1.00  1.17           C  
ATOM   3359  OG  SER A 224      -2.390  27.248 -10.736  1.00  1.17           O  
ATOM   3360  H   SER A 224      -3.113  29.813 -10.790  1.00  1.17           H  
ATOM   3361  HA  SER A 224      -3.324  28.219  -8.469  1.00  1.17           H  
ATOM   3362 1HB  SER A 224      -0.957  28.645 -10.315  1.00  1.17           H  
ATOM   3363 2HB  SER A 224      -1.093  27.342  -9.157  1.00  1.17           H  
ATOM   3364  HG  SER A 224      -2.860  27.906 -11.299  1.00  1.17           H  
ATOM   3365  N   PHE A 225      -1.079  30.645  -8.227  1.00  1.18           N  
ATOM   3366  CA  PHE A 225      -0.314  31.453  -7.285  1.00  1.18           C  
ATOM   3367  C   PHE A 225      -1.189  32.035  -6.198  1.00  1.18           C  
ATOM   3368  O   PHE A 225      -0.915  31.868  -5.006  1.00  1.18           O  
ATOM   3369  CB  PHE A 225       0.395  32.581  -8.023  1.00  1.18           C  
ATOM   3370  CG  PHE A 225       1.033  33.612  -7.151  1.00  1.18           C  
ATOM   3371  CD1 PHE A 225       2.230  33.379  -6.497  1.00  1.18           C  
ATOM   3372  CD2 PHE A 225       0.429  34.848  -7.013  1.00  1.18           C  
ATOM   3373  CE1 PHE A 225       2.802  34.365  -5.712  1.00  1.18           C  
ATOM   3374  CE2 PHE A 225       0.994  35.828  -6.244  1.00  1.18           C  
ATOM   3375  CZ  PHE A 225       2.184  35.589  -5.589  1.00  1.18           C  
ATOM   3376  H   PHE A 225      -1.072  30.909  -9.211  1.00  1.18           H  
ATOM   3377  HA  PHE A 225       0.435  30.813  -6.817  1.00  1.18           H  
ATOM   3378 1HB  PHE A 225       1.161  32.158  -8.671  1.00  1.18           H  
ATOM   3379 2HB  PHE A 225      -0.319  33.086  -8.668  1.00  1.18           H  
ATOM   3380  HD1 PHE A 225       2.717  32.410  -6.603  1.00  1.18           H  
ATOM   3381  HD2 PHE A 225      -0.510  35.034  -7.532  1.00  1.18           H  
ATOM   3382  HE1 PHE A 225       3.742  34.174  -5.197  1.00  1.18           H  
ATOM   3383  HE2 PHE A 225       0.501  36.794  -6.146  1.00  1.18           H  
ATOM   3384  HZ  PHE A 225       2.634  36.367  -4.973  1.00  1.18           H  
ATOM   3385  N   LEU A 226      -2.263  32.698  -6.607  1.00  1.17           N  
ATOM   3386  CA  LEU A 226      -3.138  33.349  -5.656  1.00  1.17           C  
ATOM   3387  C   LEU A 226      -3.774  32.322  -4.736  1.00  1.17           C  
ATOM   3388  O   LEU A 226      -3.918  32.549  -3.531  1.00  1.17           O  
ATOM   3389  CB  LEU A 226      -4.210  34.114  -6.420  1.00  1.17           C  
ATOM   3390  CG  LEU A 226      -3.690  35.316  -7.229  1.00  1.17           C  
ATOM   3391  CD1 LEU A 226      -4.820  35.870  -8.074  1.00  1.17           C  
ATOM   3392  CD2 LEU A 226      -3.119  36.349  -6.287  1.00  1.17           C  
ATOM   3393  H   LEU A 226      -2.460  32.778  -7.606  1.00  1.17           H  
ATOM   3394  HA  LEU A 226      -2.549  34.041  -5.063  1.00  1.17           H  
ATOM   3395 1HB  LEU A 226      -4.688  33.426  -7.123  1.00  1.17           H  
ATOM   3396 2HB  LEU A 226      -4.959  34.470  -5.717  1.00  1.17           H  
ATOM   3397  HG  LEU A 226      -2.907  34.991  -7.899  1.00  1.17           H  
ATOM   3398 1HD1 LEU A 226      -4.459  36.708  -8.661  1.00  1.17           H  
ATOM   3399 2HD1 LEU A 226      -5.182  35.086  -8.741  1.00  1.17           H  
ATOM   3400 3HD1 LEU A 226      -5.629  36.201  -7.426  1.00  1.17           H  
ATOM   3401 1HD2 LEU A 226      -2.743  37.191  -6.856  1.00  1.17           H  
ATOM   3402 2HD2 LEU A 226      -3.894  36.689  -5.602  1.00  1.17           H  
ATOM   3403 3HD2 LEU A 226      -2.307  35.902  -5.726  1.00  1.17           H  
ATOM   3404  N   SER A 227      -4.113  31.169  -5.298  1.00  1.15           N  
ATOM   3405  CA  SER A 227      -4.720  30.091  -4.557  1.00  1.15           C  
ATOM   3406  C   SER A 227      -3.771  29.590  -3.491  1.00  1.15           C  
ATOM   3407  O   SER A 227      -4.173  29.351  -2.349  1.00  1.15           O  
ATOM   3408  CB  SER A 227      -5.038  28.993  -5.515  1.00  1.15           C  
ATOM   3409  OG  SER A 227      -6.005  29.420  -6.438  1.00  1.15           O  
ATOM   3410  H   SER A 227      -3.976  31.038  -6.298  1.00  1.15           H  
ATOM   3411  HA  SER A 227      -5.633  30.454  -4.084  1.00  1.15           H  
ATOM   3412 1HB  SER A 227      -4.143  28.702  -6.042  1.00  1.15           H  
ATOM   3413 2HB  SER A 227      -5.370  28.147  -4.982  1.00  1.15           H  
ATOM   3414  HG  SER A 227      -5.563  30.132  -6.945  1.00  1.15           H  
ATOM   3415  N   ALA A 228      -2.493  29.455  -3.853  1.00  1.11           N  
ATOM   3416  CA  ALA A 228      -1.492  29.031  -2.900  1.00  1.11           C  
ATOM   3417  C   ALA A 228      -1.385  30.041  -1.772  1.00  1.11           C  
ATOM   3418  O   ALA A 228      -1.283  29.657  -0.609  1.00  1.11           O  
ATOM   3419  CB  ALA A 228      -0.150  28.860  -3.579  1.00  1.11           C  
ATOM   3420  H   ALA A 228      -2.216  29.629  -4.822  1.00  1.11           H  
ATOM   3421  HA  ALA A 228      -1.802  28.077  -2.479  1.00  1.11           H  
ATOM   3422 1HB  ALA A 228       0.586  28.524  -2.851  1.00  1.11           H  
ATOM   3423 2HB  ALA A 228      -0.244  28.124  -4.378  1.00  1.11           H  
ATOM   3424 3HB  ALA A 228       0.165  29.812  -4.001  1.00  1.11           H  
ATOM   3425  N   LEU A 229      -1.489  31.337  -2.092  1.00  1.07           N  
ATOM   3426  CA  LEU A 229      -1.377  32.344  -1.044  1.00  1.07           C  
ATOM   3427  C   LEU A 229      -2.511  32.174  -0.040  1.00  1.07           C  
ATOM   3428  O   LEU A 229      -2.310  32.305   1.171  1.00  1.07           O  
ATOM   3429  CB  LEU A 229      -1.450  33.765  -1.617  1.00  1.07           C  
ATOM   3430  CG  LEU A 229      -0.306  34.224  -2.509  1.00  1.07           C  
ATOM   3431  CD1 LEU A 229      -0.649  35.603  -3.015  1.00  1.07           C  
ATOM   3432  CD2 LEU A 229       0.994  34.204  -1.753  1.00  1.07           C  
ATOM   3433  H   LEU A 229      -1.578  31.613  -3.072  1.00  1.07           H  
ATOM   3434  HA  LEU A 229      -0.428  32.209  -0.528  1.00  1.07           H  
ATOM   3435 1HB  LEU A 229      -2.363  33.859  -2.187  1.00  1.07           H  
ATOM   3436 2HB  LEU A 229      -1.509  34.460  -0.783  1.00  1.07           H  
ATOM   3437  HG  LEU A 229      -0.223  33.565  -3.368  1.00  1.07           H  
ATOM   3438 1HD1 LEU A 229       0.125  35.958  -3.658  1.00  1.07           H  
ATOM   3439 2HD1 LEU A 229      -1.583  35.564  -3.555  1.00  1.07           H  
ATOM   3440 3HD1 LEU A 229      -0.750  36.280  -2.172  1.00  1.07           H  
ATOM   3441 1HD2 LEU A 229       1.799  34.537  -2.410  1.00  1.07           H  
ATOM   3442 2HD2 LEU A 229       0.926  34.869  -0.893  1.00  1.07           H  
ATOM   3443 3HD2 LEU A 229       1.197  33.187  -1.415  1.00  1.07           H  
ATOM   3444  N   VAL A 230      -3.702  31.844  -0.539  1.00  1.02           N  
ATOM   3445  CA  VAL A 230      -4.853  31.626   0.327  1.00  1.02           C  
ATOM   3446  C   VAL A 230      -4.657  30.414   1.227  1.00  1.02           C  
ATOM   3447  O   VAL A 230      -4.913  30.470   2.436  1.00  1.02           O  
ATOM   3448  CB  VAL A 230      -6.131  31.427  -0.507  1.00  1.02           C  
ATOM   3449  CG1 VAL A 230      -7.272  30.993   0.394  1.00  1.02           C  
ATOM   3450  CG2 VAL A 230      -6.473  32.723  -1.216  1.00  1.02           C  
ATOM   3451  H   VAL A 230      -3.807  31.777  -1.555  1.00  1.02           H  
ATOM   3452  HA  VAL A 230      -4.980  32.509   0.953  1.00  1.02           H  
ATOM   3453  HB  VAL A 230      -5.967  30.642  -1.237  1.00  1.02           H  
ATOM   3454 1HG1 VAL A 230      -8.172  30.838  -0.201  1.00  1.02           H  
ATOM   3455 2HG1 VAL A 230      -6.995  30.062   0.880  1.00  1.02           H  
ATOM   3456 3HG1 VAL A 230      -7.462  31.755   1.146  1.00  1.02           H  
ATOM   3457 1HG2 VAL A 230      -7.371  32.586  -1.815  1.00  1.02           H  
ATOM   3458 2HG2 VAL A 230      -6.642  33.505  -0.479  1.00  1.02           H  
ATOM   3459 3HG2 VAL A 230      -5.650  33.009  -1.861  1.00  1.02           H  
ATOM   3460  N   LEU A 231      -4.183  29.314   0.648  1.00  0.98           N  
ATOM   3461  CA  LEU A 231      -3.977  28.100   1.424  1.00  0.98           C  
ATOM   3462  C   LEU A 231      -2.897  28.293   2.493  1.00  0.98           C  
ATOM   3463  O   LEU A 231      -3.028  27.790   3.619  1.00  0.98           O  
ATOM   3464  CB  LEU A 231      -3.553  26.963   0.498  1.00  0.98           C  
ATOM   3465  CG  LEU A 231      -4.596  26.460  -0.511  1.00  0.98           C  
ATOM   3466  CD1 LEU A 231      -3.901  25.464  -1.411  1.00  0.98           C  
ATOM   3467  CD2 LEU A 231      -5.793  25.833   0.208  1.00  0.98           C  
ATOM   3468  H   LEU A 231      -3.986  29.323  -0.355  1.00  0.98           H  
ATOM   3469  HA  LEU A 231      -4.914  27.840   1.915  1.00  0.98           H  
ATOM   3470 1HB  LEU A 231      -2.687  27.303  -0.073  1.00  0.98           H  
ATOM   3471 2HB  LEU A 231      -3.246  26.117   1.106  1.00  0.98           H  
ATOM   3472  HG  LEU A 231      -4.948  27.292  -1.121  1.00  0.98           H  
ATOM   3473 1HD1 LEU A 231      -4.588  25.090  -2.145  1.00  0.98           H  
ATOM   3474 2HD1 LEU A 231      -3.065  25.950  -1.914  1.00  0.98           H  
ATOM   3475 3HD1 LEU A 231      -3.529  24.639  -0.805  1.00  0.98           H  
ATOM   3476 1HD2 LEU A 231      -6.518  25.479  -0.528  1.00  0.98           H  
ATOM   3477 2HD2 LEU A 231      -5.445  25.000   0.800  1.00  0.98           H  
ATOM   3478 3HD2 LEU A 231      -6.268  26.574   0.854  1.00  0.98           H  
ATOM   3479  N   GLU A 232      -1.832  29.029   2.150  1.00  0.95           N  
ATOM   3480  CA  GLU A 232      -0.751  29.259   3.094  1.00  0.95           C  
ATOM   3481  C   GLU A 232      -1.185  30.222   4.194  1.00  0.95           C  
ATOM   3482  O   GLU A 232      -0.848  30.023   5.366  1.00  0.95           O  
ATOM   3483  CB  GLU A 232       0.486  29.810   2.376  1.00  0.95           C  
ATOM   3484  CG  GLU A 232       1.206  28.829   1.421  1.00  0.95           C  
ATOM   3485  CD  GLU A 232       1.794  27.618   2.092  1.00  0.95           C  
ATOM   3486  OE1 GLU A 232       2.181  27.718   3.234  1.00  0.95           O  
ATOM   3487  OE2 GLU A 232       1.861  26.587   1.456  1.00  0.95           O  
ATOM   3488  H   GLU A 232      -1.761  29.409   1.205  1.00  0.95           H  
ATOM   3489  HA  GLU A 232      -0.490  28.310   3.556  1.00  0.95           H  
ATOM   3490 1HB  GLU A 232       0.189  30.678   1.781  1.00  0.95           H  
ATOM   3491 2HB  GLU A 232       1.209  30.153   3.113  1.00  0.95           H  
ATOM   3492 1HG  GLU A 232       0.493  28.484   0.679  1.00  0.95           H  
ATOM   3493 2HG  GLU A 232       1.993  29.367   0.896  1.00  0.95           H  
ATOM   3494  N   LEU A 233      -1.968  31.250   3.839  1.00  0.93           N  
ATOM   3495  CA  LEU A 233      -2.436  32.194   4.841  1.00  0.93           C  
ATOM   3496  C   LEU A 233      -3.305  31.490   5.847  1.00  0.93           C  
ATOM   3497  O   LEU A 233      -3.111  31.626   7.051  1.00  0.93           O  
ATOM   3498  CB  LEU A 233      -3.224  33.344   4.224  1.00  0.93           C  
ATOM   3499  CG  LEU A 233      -3.808  34.312   5.258  1.00  0.93           C  
ATOM   3500  CD1 LEU A 233      -2.675  34.932   6.075  1.00  0.93           C  
ATOM   3501  CD2 LEU A 233      -4.617  35.378   4.554  1.00  0.93           C  
ATOM   3502  H   LEU A 233      -2.216  31.402   2.862  1.00  0.93           H  
ATOM   3503  HA  LEU A 233      -1.571  32.608   5.357  1.00  0.93           H  
ATOM   3504 1HB  LEU A 233      -2.571  33.900   3.553  1.00  0.93           H  
ATOM   3505 2HB  LEU A 233      -4.047  32.928   3.635  1.00  0.93           H  
ATOM   3506  HG  LEU A 233      -4.450  33.763   5.934  1.00  0.93           H  
ATOM   3507 1HD1 LEU A 233      -3.093  35.609   6.820  1.00  0.93           H  
ATOM   3508 2HD1 LEU A 233      -2.114  34.142   6.578  1.00  0.93           H  
ATOM   3509 3HD1 LEU A 233      -2.010  35.484   5.414  1.00  0.93           H  
ATOM   3510 1HD2 LEU A 233      -5.041  36.060   5.292  1.00  0.93           H  
ATOM   3511 2HD2 LEU A 233      -3.972  35.932   3.872  1.00  0.93           H  
ATOM   3512 3HD2 LEU A 233      -5.421  34.904   3.990  1.00  0.93           H  
ATOM   3513  N   LEU A 234      -4.256  30.715   5.360  1.00  0.91           N  
ATOM   3514  CA  LEU A 234      -5.143  29.994   6.243  1.00  0.91           C  
ATOM   3515  C   LEU A 234      -4.398  29.063   7.180  1.00  0.91           C  
ATOM   3516  O   LEU A 234      -4.629  29.094   8.395  1.00  0.91           O  
ATOM   3517  CB  LEU A 234      -6.140  29.224   5.409  1.00  0.91           C  
ATOM   3518  CG  LEU A 234      -7.010  28.283   6.138  1.00  0.91           C  
ATOM   3519  CD1 LEU A 234      -7.846  28.984   7.187  1.00  0.91           C  
ATOM   3520  CD2 LEU A 234      -7.866  27.663   5.149  1.00  0.91           C  
ATOM   3521  H   LEU A 234      -4.378  30.626   4.348  1.00  0.91           H  
ATOM   3522  HA  LEU A 234      -5.683  30.723   6.844  1.00  0.91           H  
ATOM   3523 1HB  LEU A 234      -6.777  29.936   4.885  1.00  0.91           H  
ATOM   3524 2HB  LEU A 234      -5.587  28.653   4.658  1.00  0.91           H  
ATOM   3525  HG  LEU A 234      -6.390  27.527   6.625  1.00  0.91           H  
ATOM   3526 1HD1 LEU A 234      -8.478  28.250   7.692  1.00  0.91           H  
ATOM   3527 2HD1 LEU A 234      -7.192  29.460   7.917  1.00  0.91           H  
ATOM   3528 3HD1 LEU A 234      -8.471  29.739   6.712  1.00  0.91           H  
ATOM   3529 1HD2 LEU A 234      -8.473  26.956   5.639  1.00  0.91           H  
ATOM   3530 2HD2 LEU A 234      -8.461  28.410   4.703  1.00  0.91           H  
ATOM   3531 3HD2 LEU A 234      -7.272  27.182   4.391  1.00  0.91           H  
ATOM   3532  N   ALA A 235      -3.497  28.240   6.648  1.00  0.89           N  
ATOM   3533  CA  ALA A 235      -2.741  27.348   7.511  1.00  0.89           C  
ATOM   3534  C   ALA A 235      -1.929  28.147   8.538  1.00  0.89           C  
ATOM   3535  O   ALA A 235      -1.861  27.777   9.714  1.00  0.89           O  
ATOM   3536  CB  ALA A 235      -1.825  26.492   6.676  1.00  0.89           C  
ATOM   3537  H   ALA A 235      -3.331  28.225   5.638  1.00  0.89           H  
ATOM   3538  HA  ALA A 235      -3.443  26.711   8.048  1.00  0.89           H  
ATOM   3539 1HB  ALA A 235      -1.270  25.815   7.317  1.00  0.89           H  
ATOM   3540 2HB  ALA A 235      -2.418  25.919   5.960  1.00  0.89           H  
ATOM   3541 3HB  ALA A 235      -1.134  27.145   6.145  1.00  0.89           H  
ATOM   3542  N   THR A 236      -1.360  29.285   8.111  1.00  0.87           N  
ATOM   3543  CA  THR A 236      -0.571  30.129   8.996  1.00  0.87           C  
ATOM   3544  C   THR A 236      -1.416  30.666  10.132  1.00  0.87           C  
ATOM   3545  O   THR A 236      -0.995  30.631  11.291  1.00  0.87           O  
ATOM   3546  CB  THR A 236       0.041  31.323   8.238  1.00  0.87           C  
ATOM   3547  OG1 THR A 236       0.934  30.845   7.221  1.00  0.87           O  
ATOM   3548  CG2 THR A 236       0.778  32.235   9.198  1.00  0.87           C  
ATOM   3549  H   THR A 236      -1.436  29.563   7.133  1.00  0.87           H  
ATOM   3550  HA  THR A 236       0.233  29.531   9.420  1.00  0.87           H  
ATOM   3551  HB  THR A 236      -0.750  31.890   7.764  1.00  0.87           H  
ATOM   3552  HG1 THR A 236       0.406  30.362   6.544  1.00  0.87           H  
ATOM   3553 1HG2 THR A 236       1.193  33.076   8.645  1.00  0.87           H  
ATOM   3554 2HG2 THR A 236       0.082  32.603   9.953  1.00  0.87           H  
ATOM   3555 3HG2 THR A 236       1.583  31.684   9.682  1.00  0.87           H  
ATOM   3556  N   LEU A 237      -2.613  31.154   9.803  1.00  0.84           N  
ATOM   3557  CA  LEU A 237      -3.508  31.701  10.805  1.00  0.84           C  
ATOM   3558  C   LEU A 237      -3.916  30.604  11.773  1.00  0.84           C  
ATOM   3559  O   LEU A 237      -3.962  30.823  12.982  1.00  0.84           O  
ATOM   3560  CB  LEU A 237      -4.733  32.308  10.123  1.00  0.84           C  
ATOM   3561  CG  LEU A 237      -4.452  33.570   9.290  1.00  0.84           C  
ATOM   3562  CD1 LEU A 237      -5.707  33.953   8.525  1.00  0.84           C  
ATOM   3563  CD2 LEU A 237      -3.985  34.677  10.196  1.00  0.84           C  
ATOM   3564  H   LEU A 237      -2.893  31.160   8.823  1.00  0.84           H  
ATOM   3565  HA  LEU A 237      -2.984  32.480  11.353  1.00  0.84           H  
ATOM   3566 1HB  LEU A 237      -5.156  31.558   9.452  1.00  0.84           H  
ATOM   3567 2HB  LEU A 237      -5.473  32.554  10.882  1.00  0.84           H  
ATOM   3568  HG  LEU A 237      -3.674  33.366   8.577  1.00  0.84           H  
ATOM   3569 1HD1 LEU A 237      -5.509  34.839   7.924  1.00  0.84           H  
ATOM   3570 2HD1 LEU A 237      -5.995  33.127   7.873  1.00  0.84           H  
ATOM   3571 3HD1 LEU A 237      -6.512  34.163   9.225  1.00  0.84           H  
ATOM   3572 1HD2 LEU A 237      -3.777  35.565   9.598  1.00  0.84           H  
ATOM   3573 2HD2 LEU A 237      -4.761  34.903  10.927  1.00  0.84           H  
ATOM   3574 3HD2 LEU A 237      -3.078  34.364  10.711  1.00  0.84           H  
ATOM   3575  N   GLY A 238      -4.148  29.401  11.250  1.00  0.80           N  
ATOM   3576  CA  GLY A 238      -4.510  28.263  12.077  1.00  0.80           C  
ATOM   3577  C   GLY A 238      -3.426  28.028  13.124  1.00  0.80           C  
ATOM   3578  O   GLY A 238      -3.710  27.943  14.324  1.00  0.80           O  
ATOM   3579  H   GLY A 238      -4.105  29.275  10.237  1.00  0.80           H  
ATOM   3580 1HA  GLY A 238      -5.470  28.444  12.559  1.00  0.80           H  
ATOM   3581 2HA  GLY A 238      -4.619  27.388  11.442  1.00  0.80           H  
ATOM   3582  N   VAL A 239      -2.177  27.936  12.664  1.00  0.77           N  
ATOM   3583  CA  VAL A 239      -1.056  27.705  13.560  1.00  0.77           C  
ATOM   3584  C   VAL A 239      -0.902  28.855  14.549  1.00  0.77           C  
ATOM   3585  O   VAL A 239      -0.621  28.616  15.724  1.00  0.77           O  
ATOM   3586  CB  VAL A 239       0.263  27.509  12.793  1.00  0.77           C  
ATOM   3587  CG1 VAL A 239       1.420  27.462  13.791  1.00  0.77           C  
ATOM   3588  CG2 VAL A 239       0.203  26.210  11.984  1.00  0.77           C  
ATOM   3589  H   VAL A 239      -2.012  28.017  11.657  1.00  0.77           H  
ATOM   3590  HA  VAL A 239      -1.254  26.791  14.121  1.00  0.77           H  
ATOM   3591  HB  VAL A 239       0.423  28.358  12.121  1.00  0.77           H  
ATOM   3592 1HG1 VAL A 239       2.359  27.331  13.254  1.00  0.77           H  
ATOM   3593 2HG1 VAL A 239       1.449  28.397  14.354  1.00  0.77           H  
ATOM   3594 3HG1 VAL A 239       1.276  26.627  14.478  1.00  0.77           H  
ATOM   3595 1HG2 VAL A 239       1.133  26.074  11.441  1.00  0.77           H  
ATOM   3596 2HG2 VAL A 239       0.044  25.370  12.649  1.00  0.77           H  
ATOM   3597 3HG2 VAL A 239      -0.614  26.279  11.285  1.00  0.77           H  
ATOM   3598  N   ALA A 240      -1.048  30.102  14.083  1.00  0.73           N  
ATOM   3599  CA  ALA A 240      -0.936  31.255  14.970  1.00  0.73           C  
ATOM   3600  C   ALA A 240      -1.978  31.198  16.085  1.00  0.73           C  
ATOM   3601  O   ALA A 240      -1.678  31.499  17.240  1.00  0.73           O  
ATOM   3602  CB  ALA A 240      -1.104  32.542  14.185  1.00  0.73           C  
ATOM   3603  H   ALA A 240      -1.244  30.254  13.095  1.00  0.73           H  
ATOM   3604  HA  ALA A 240       0.054  31.237  15.422  1.00  0.73           H  
ATOM   3605 1HB  ALA A 240      -0.993  33.394  14.852  1.00  0.73           H  
ATOM   3606 2HB  ALA A 240      -0.349  32.587  13.400  1.00  0.73           H  
ATOM   3607 3HB  ALA A 240      -2.094  32.559  13.735  1.00  0.73           H  
ATOM   3608  N   LEU A 241      -3.199  30.765  15.770  1.00  0.71           N  
ATOM   3609  CA  LEU A 241      -4.225  30.673  16.802  1.00  0.71           C  
ATOM   3610  C   LEU A 241      -3.804  29.658  17.851  1.00  0.71           C  
ATOM   3611  O   LEU A 241      -3.993  29.876  19.060  1.00  0.71           O  
ATOM   3612  CB  LEU A 241      -5.562  30.262  16.188  1.00  0.71           C  
ATOM   3613  CG  LEU A 241      -6.256  31.283  15.303  1.00  0.71           C  
ATOM   3614  CD1 LEU A 241      -7.440  30.608  14.616  1.00  0.71           C  
ATOM   3615  CD2 LEU A 241      -6.704  32.450  16.150  1.00  0.71           C  
ATOM   3616  H   LEU A 241      -3.429  30.535  14.801  1.00  0.71           H  
ATOM   3617  HA  LEU A 241      -4.330  31.645  17.278  1.00  0.71           H  
ATOM   3618 1HB  LEU A 241      -5.395  29.377  15.578  1.00  0.71           H  
ATOM   3619 2HB  LEU A 241      -6.245  30.002  16.991  1.00  0.71           H  
ATOM   3620  HG  LEU A 241      -5.576  31.638  14.546  1.00  0.71           H  
ATOM   3621 1HD1 LEU A 241      -7.946  31.326  13.971  1.00  0.71           H  
ATOM   3622 2HD1 LEU A 241      -7.077  29.773  14.015  1.00  0.71           H  
ATOM   3623 3HD1 LEU A 241      -8.135  30.238  15.366  1.00  0.71           H  
ATOM   3624 1HD2 LEU A 241      -7.204  33.185  15.518  1.00  0.71           H  
ATOM   3625 2HD2 LEU A 241      -7.393  32.099  16.916  1.00  0.71           H  
ATOM   3626 3HD2 LEU A 241      -5.834  32.907  16.622  1.00  0.71           H  
ATOM   3627  N   VAL A 242      -3.192  28.563  17.391  1.00  0.69           N  
ATOM   3628  CA  VAL A 242      -2.727  27.542  18.306  1.00  0.69           C  
ATOM   3629  C   VAL A 242      -1.605  28.094  19.162  1.00  0.69           C  
ATOM   3630  O   VAL A 242      -1.623  27.918  20.373  1.00  0.69           O  
ATOM   3631  CB  VAL A 242      -2.207  26.297  17.571  1.00  0.69           C  
ATOM   3632  CG1 VAL A 242      -1.598  25.369  18.554  1.00  0.69           C  
ATOM   3633  CG2 VAL A 242      -3.319  25.603  16.876  1.00  0.69           C  
ATOM   3634  H   VAL A 242      -3.085  28.433  16.382  1.00  0.69           H  
ATOM   3635  HA  VAL A 242      -3.552  27.246  18.949  1.00  0.69           H  
ATOM   3636  HB  VAL A 242      -1.445  26.589  16.858  1.00  0.69           H  
ATOM   3637 1HG1 VAL A 242      -1.213  24.479  18.048  1.00  0.69           H  
ATOM   3638 2HG1 VAL A 242      -0.807  25.868  19.063  1.00  0.69           H  
ATOM   3639 3HG1 VAL A 242      -2.353  25.098  19.263  1.00  0.69           H  
ATOM   3640 1HG2 VAL A 242      -2.911  24.736  16.376  1.00  0.69           H  
ATOM   3641 2HG2 VAL A 242      -4.065  25.294  17.602  1.00  0.69           H  
ATOM   3642 3HG2 VAL A 242      -3.771  26.266  16.148  1.00  0.69           H  
ATOM   3643  N   ALA A 243      -0.648  28.793  18.543  1.00  0.69           N  
ATOM   3644  CA  ALA A 243       0.494  29.363  19.257  1.00  0.69           C  
ATOM   3645  C   ALA A 243       0.071  30.331  20.340  1.00  0.69           C  
ATOM   3646  O   ALA A 243       0.639  30.331  21.437  1.00  0.69           O  
ATOM   3647  CB  ALA A 243       1.410  30.058  18.272  1.00  0.69           C  
ATOM   3648  H   ALA A 243      -0.705  28.905  17.532  1.00  0.69           H  
ATOM   3649  HA  ALA A 243       1.034  28.570  19.743  1.00  0.69           H  
ATOM   3650 1HB  ALA A 243       2.274  30.457  18.797  1.00  0.69           H  
ATOM   3651 2HB  ALA A 243       1.734  29.342  17.516  1.00  0.69           H  
ATOM   3652 3HB  ALA A 243       0.868  30.870  17.792  1.00  0.69           H  
ATOM   3653  N   VAL A 244      -0.949  31.134  20.075  1.00  0.70           N  
ATOM   3654  CA  VAL A 244      -1.406  32.052  21.098  1.00  0.70           C  
ATOM   3655  C   VAL A 244      -2.045  31.291  22.249  1.00  0.70           C  
ATOM   3656  O   VAL A 244      -1.734  31.547  23.417  1.00  0.70           O  
ATOM   3657  CB  VAL A 244      -2.399  33.072  20.526  1.00  0.70           C  
ATOM   3658  CG1 VAL A 244      -2.997  33.898  21.670  1.00  0.70           C  
ATOM   3659  CG2 VAL A 244      -1.670  33.981  19.536  1.00  0.70           C  
ATOM   3660  H   VAL A 244      -1.382  31.127  19.149  1.00  0.70           H  
ATOM   3661  HA  VAL A 244      -0.543  32.596  21.479  1.00  0.70           H  
ATOM   3662  HB  VAL A 244      -3.210  32.543  20.018  1.00  0.70           H  
ATOM   3663 1HG1 VAL A 244      -3.707  34.618  21.265  1.00  0.70           H  
ATOM   3664 2HG1 VAL A 244      -3.511  33.233  22.365  1.00  0.70           H  
ATOM   3665 3HG1 VAL A 244      -2.202  34.426  22.194  1.00  0.70           H  
ATOM   3666 1HG2 VAL A 244      -2.370  34.705  19.122  1.00  0.70           H  
ATOM   3667 2HG2 VAL A 244      -0.865  34.505  20.051  1.00  0.70           H  
ATOM   3668 3HG2 VAL A 244      -1.252  33.386  18.733  1.00  0.70           H  
ATOM   3669  N   SER A 245      -2.917  30.330  21.926  1.00  0.71           N  
ATOM   3670  CA  SER A 245      -3.591  29.562  22.960  1.00  0.71           C  
ATOM   3671  C   SER A 245      -2.609  28.730  23.782  1.00  0.71           C  
ATOM   3672  O   SER A 245      -2.694  28.705  25.011  1.00  0.71           O  
ATOM   3673  CB  SER A 245      -4.629  28.677  22.317  1.00  0.71           C  
ATOM   3674  OG  SER A 245      -5.627  29.460  21.722  1.00  0.71           O  
ATOM   3675  H   SER A 245      -3.135  30.142  20.944  1.00  0.71           H  
ATOM   3676  HA  SER A 245      -4.092  30.260  23.630  1.00  0.71           H  
ATOM   3677 1HB  SER A 245      -4.152  28.047  21.562  1.00  0.71           H  
ATOM   3678 2HB  SER A 245      -5.069  28.020  23.067  1.00  0.71           H  
ATOM   3679  HG  SER A 245      -5.214  29.838  20.922  1.00  0.71           H  
ATOM   3680  N   VAL A 246      -1.644  28.093  23.118  1.00  0.73           N  
ATOM   3681  CA  VAL A 246      -0.633  27.290  23.793  1.00  0.73           C  
ATOM   3682  C   VAL A 246       0.210  28.153  24.699  1.00  0.73           C  
ATOM   3683  O   VAL A 246       0.451  27.799  25.856  1.00  0.73           O  
ATOM   3684  CB  VAL A 246       0.261  26.558  22.778  1.00  0.73           C  
ATOM   3685  CG1 VAL A 246       1.438  25.955  23.472  1.00  0.73           C  
ATOM   3686  CG2 VAL A 246      -0.528  25.427  22.115  1.00  0.73           C  
ATOM   3687  H   VAL A 246      -1.618  28.157  22.109  1.00  0.73           H  
ATOM   3688  HA  VAL A 246      -1.140  26.540  24.397  1.00  0.73           H  
ATOM   3689  HB  VAL A 246       0.613  27.269  22.027  1.00  0.73           H  
ATOM   3690 1HG1 VAL A 246       2.053  25.443  22.736  1.00  0.73           H  
ATOM   3691 2HG1 VAL A 246       2.022  26.738  23.955  1.00  0.73           H  
ATOM   3692 3HG1 VAL A 246       1.092  25.256  24.214  1.00  0.73           H  
ATOM   3693 1HG2 VAL A 246       0.108  24.912  21.398  1.00  0.73           H  
ATOM   3694 2HG2 VAL A 246      -0.864  24.716  22.881  1.00  0.73           H  
ATOM   3695 3HG2 VAL A 246      -1.393  25.830  21.607  1.00  0.73           H  
ATOM   3696  N   GLY A 247       0.627  29.312  24.196  1.00  0.76           N  
ATOM   3697  CA  GLY A 247       1.399  30.239  24.991  1.00  0.76           C  
ATOM   3698  C   GLY A 247       0.644  30.569  26.267  1.00  0.76           C  
ATOM   3699  O   GLY A 247       1.167  30.388  27.367  1.00  0.76           O  
ATOM   3700  H   GLY A 247       0.421  29.568  23.231  1.00  0.76           H  
ATOM   3701 1HA  GLY A 247       2.370  29.805  25.228  1.00  0.76           H  
ATOM   3702 2HA  GLY A 247       1.572  31.147  24.413  1.00  0.76           H  
ATOM   3703  N   LEU A 248      -0.598  31.027  26.138  1.00  0.79           N  
ATOM   3704  CA  LEU A 248      -1.357  31.409  27.318  1.00  0.79           C  
ATOM   3705  C   LEU A 248      -1.601  30.246  28.278  1.00  0.79           C  
ATOM   3706  O   LEU A 248      -1.439  30.406  29.487  1.00  0.79           O  
ATOM   3707  CB  LEU A 248      -2.684  32.009  26.873  1.00  0.79           C  
ATOM   3708  CG  LEU A 248      -2.560  33.357  26.174  1.00  0.79           C  
ATOM   3709  CD1 LEU A 248      -3.912  33.765  25.628  1.00  0.79           C  
ATOM   3710  CD2 LEU A 248      -2.006  34.384  27.158  1.00  0.79           C  
ATOM   3711  H   LEU A 248      -1.008  31.137  25.207  1.00  0.79           H  
ATOM   3712  HA  LEU A 248      -0.793  32.174  27.846  1.00  0.79           H  
ATOM   3713 1HB  LEU A 248      -3.153  31.315  26.171  1.00  0.79           H  
ATOM   3714 2HB  LEU A 248      -3.332  32.119  27.733  1.00  0.79           H  
ATOM   3715  HG  LEU A 248      -1.873  33.265  25.330  1.00  0.79           H  
ATOM   3716 1HD1 LEU A 248      -3.824  34.721  25.112  1.00  0.79           H  
ATOM   3717 2HD1 LEU A 248      -4.258  33.004  24.926  1.00  0.79           H  
ATOM   3718 3HD1 LEU A 248      -4.623  33.857  26.447  1.00  0.79           H  
ATOM   3719 1HD2 LEU A 248      -1.904  35.345  26.654  1.00  0.79           H  
ATOM   3720 2HD2 LEU A 248      -2.681  34.489  27.998  1.00  0.79           H  
ATOM   3721 3HD2 LEU A 248      -1.030  34.055  27.515  1.00  0.79           H  
ATOM   3722  N   ARG A 249      -1.910  29.061  27.754  1.00  0.82           N  
ATOM   3723  CA  ARG A 249      -2.125  27.889  28.600  1.00  0.82           C  
ATOM   3724  C   ARG A 249      -0.848  27.521  29.368  1.00  0.82           C  
ATOM   3725  O   ARG A 249      -0.885  27.062  30.520  1.00  0.82           O  
ATOM   3726  CB  ARG A 249      -2.569  26.715  27.754  1.00  0.82           C  
ATOM   3727  CG  ARG A 249      -3.988  26.733  27.196  1.00  0.82           C  
ATOM   3728  CD  ARG A 249      -4.180  25.569  26.257  1.00  0.82           C  
ATOM   3729  NE  ARG A 249      -4.078  24.281  26.946  1.00  0.82           N  
ATOM   3730  CZ  ARG A 249      -5.094  23.626  27.555  1.00  0.82           C  
ATOM   3731  NH1 ARG A 249      -6.321  24.114  27.547  1.00  0.82           N  
ATOM   3732  NH2 ARG A 249      -4.855  22.474  28.171  1.00  0.82           N  
ATOM   3733  H   ARG A 249      -2.025  28.966  26.745  1.00  0.82           H  
ATOM   3734  HA  ARG A 249      -2.912  28.119  29.319  1.00  0.82           H  
ATOM   3735 1HB  ARG A 249      -1.912  26.666  26.894  1.00  0.82           H  
ATOM   3736 2HB  ARG A 249      -2.461  25.797  28.316  1.00  0.82           H  
ATOM   3737 1HG  ARG A 249      -4.700  26.636  28.017  1.00  0.82           H  
ATOM   3738 2HG  ARG A 249      -4.179  27.657  26.664  1.00  0.82           H  
ATOM   3739 1HD  ARG A 249      -5.137  25.623  25.786  1.00  0.82           H  
ATOM   3740 2HD  ARG A 249      -3.407  25.599  25.487  1.00  0.82           H  
ATOM   3741  HE  ARG A 249      -3.163  23.850  26.971  1.00  0.82           H  
ATOM   3742 1HH1 ARG A 249      -6.542  24.995  27.065  1.00  0.82           H  
ATOM   3743 2HH1 ARG A 249      -7.064  23.605  27.995  1.00  0.82           H  
ATOM   3744 1HH2 ARG A 249      -3.918  22.088  28.177  1.00  0.82           H  
ATOM   3745 2HH2 ARG A 249      -5.601  21.987  28.641  1.00  0.82           H  
ATOM   3746  N   LEU A 250       0.308  27.714  28.736  1.00  0.85           N  
ATOM   3747  CA  LEU A 250       1.566  27.430  29.405  1.00  0.85           C  
ATOM   3748  C   LEU A 250       1.741  28.445  30.549  1.00  0.85           C  
ATOM   3749  O   LEU A 250       1.982  28.080  31.703  1.00  0.85           O  
ATOM   3750  CB  LEU A 250       2.718  27.515  28.394  1.00  0.85           C  
ATOM   3751  CG  LEU A 250       4.115  27.216  28.913  1.00  0.85           C  
ATOM   3752  CD1 LEU A 250       4.143  25.807  29.432  1.00  0.85           C  
ATOM   3753  CD2 LEU A 250       5.114  27.389  27.787  1.00  0.85           C  
ATOM   3754  H   LEU A 250       0.322  28.049  27.770  1.00  0.85           H  
ATOM   3755  HA  LEU A 250       1.531  26.424  29.822  1.00  0.85           H  
ATOM   3756 1HB  LEU A 250       2.508  26.816  27.582  1.00  0.85           H  
ATOM   3757 2HB  LEU A 250       2.733  28.516  27.973  1.00  0.85           H  
ATOM   3758  HG  LEU A 250       4.362  27.893  29.730  1.00  0.85           H  
ATOM   3759 1HD1 LEU A 250       5.136  25.568  29.806  1.00  0.85           H  
ATOM   3760 2HD1 LEU A 250       3.419  25.703  30.235  1.00  0.85           H  
ATOM   3761 3HD1 LEU A 250       3.882  25.136  28.620  1.00  0.85           H  
ATOM   3762 1HD2 LEU A 250       6.114  27.172  28.159  1.00  0.85           H  
ATOM   3763 2HD2 LEU A 250       4.867  26.706  26.973  1.00  0.85           H  
ATOM   3764 3HD2 LEU A 250       5.074  28.417  27.425  1.00  0.85           H  
ATOM   3765  N   VAL A 251       1.501  29.721  30.238  1.00  0.88           N  
ATOM   3766  CA  VAL A 251       1.625  30.831  31.186  1.00  0.88           C  
ATOM   3767  C   VAL A 251       0.725  30.693  32.402  1.00  0.88           C  
ATOM   3768  O   VAL A 251       1.142  30.991  33.523  1.00  0.88           O  
ATOM   3769  CB  VAL A 251       1.315  32.173  30.492  1.00  0.88           C  
ATOM   3770  CG1 VAL A 251       1.184  33.286  31.517  1.00  0.88           C  
ATOM   3771  CG2 VAL A 251       2.448  32.507  29.520  1.00  0.88           C  
ATOM   3772  H   VAL A 251       1.264  29.943  29.270  1.00  0.88           H  
ATOM   3773  HA  VAL A 251       2.658  30.859  31.529  1.00  0.88           H  
ATOM   3774  HB  VAL A 251       0.377  32.092  29.960  1.00  0.88           H  
ATOM   3775 1HG1 VAL A 251       0.960  34.222  31.007  1.00  0.88           H  
ATOM   3776 2HG1 VAL A 251       0.373  33.049  32.208  1.00  0.88           H  
ATOM   3777 3HG1 VAL A 251       2.116  33.385  32.069  1.00  0.88           H  
ATOM   3778 1HG2 VAL A 251       2.230  33.448  29.017  1.00  0.88           H  
ATOM   3779 2HG2 VAL A 251       3.381  32.595  30.072  1.00  0.88           H  
ATOM   3780 3HG2 VAL A 251       2.544  31.722  28.787  1.00  0.88           H  
ATOM   3781  N   PHE A 252      -0.501  30.233  32.198  1.00  0.90           N  
ATOM   3782  CA  PHE A 252      -1.432  30.117  33.303  1.00  0.90           C  
ATOM   3783  C   PHE A 252      -1.361  28.777  34.042  1.00  0.90           C  
ATOM   3784  O   PHE A 252      -2.141  28.544  34.967  1.00  0.90           O  
ATOM   3785  CB  PHE A 252      -2.855  30.348  32.813  1.00  0.90           C  
ATOM   3786  CG  PHE A 252      -3.067  31.750  32.312  1.00  0.90           C  
ATOM   3787  CD1 PHE A 252      -3.523  31.988  31.025  1.00  0.90           C  
ATOM   3788  CD2 PHE A 252      -2.759  32.836  33.115  1.00  0.90           C  
ATOM   3789  CE1 PHE A 252      -3.689  33.274  30.559  1.00  0.90           C  
ATOM   3790  CE2 PHE A 252      -2.917  34.127  32.650  1.00  0.90           C  
ATOM   3791  CZ  PHE A 252      -3.386  34.346  31.369  1.00  0.90           C  
ATOM   3792  H   PHE A 252      -0.804  30.016  31.249  1.00  0.90           H  
ATOM   3793  HA  PHE A 252      -1.195  30.903  34.020  1.00  0.90           H  
ATOM   3794 1HB  PHE A 252      -3.078  29.648  31.996  1.00  0.90           H  
ATOM   3795 2HB  PHE A 252      -3.562  30.151  33.615  1.00  0.90           H  
ATOM   3796  HD1 PHE A 252      -3.756  31.137  30.381  1.00  0.90           H  
ATOM   3797  HD2 PHE A 252      -2.383  32.661  34.124  1.00  0.90           H  
ATOM   3798  HE1 PHE A 252      -4.057  33.440  29.552  1.00  0.90           H  
ATOM   3799  HE2 PHE A 252      -2.671  34.972  33.294  1.00  0.90           H  
ATOM   3800  HZ  PHE A 252      -3.513  35.363  31.001  1.00  0.90           H  
ATOM   3801  N   GLY A 253      -0.422  27.899  33.668  1.00  0.90           N  
ATOM   3802  CA  GLY A 253      -0.286  26.616  34.347  1.00  0.90           C  
ATOM   3803  C   GLY A 253      -1.272  25.519  33.920  1.00  0.90           C  
ATOM   3804  O   GLY A 253      -1.501  24.578  34.683  1.00  0.90           O  
ATOM   3805  H   GLY A 253       0.234  28.115  32.915  1.00  0.90           H  
ATOM   3806 1HA  GLY A 253       0.730  26.255  34.182  1.00  0.90           H  
ATOM   3807 2HA  GLY A 253      -0.379  26.780  35.418  1.00  0.90           H  
ATOM   3808  N   ASP A 254      -1.867  25.631  32.728  1.00  0.88           N  
ATOM   3809  CA  ASP A 254      -2.820  24.623  32.258  1.00  0.88           C  
ATOM   3810  C   ASP A 254      -2.115  23.485  31.515  1.00  0.88           C  
ATOM   3811  O   ASP A 254      -2.616  22.358  31.471  1.00  0.88           O  
ATOM   3812  CB  ASP A 254      -3.906  25.239  31.373  1.00  0.88           C  
ATOM   3813  CG  ASP A 254      -4.823  26.222  32.115  1.00  0.88           C  
ATOM   3814  OD1 ASP A 254      -5.399  25.839  33.105  1.00  0.88           O  
ATOM   3815  OD2 ASP A 254      -4.953  27.338  31.668  1.00  0.88           O  
ATOM   3816  H   ASP A 254      -1.635  26.406  32.112  1.00  0.88           H  
ATOM   3817  HA  ASP A 254      -3.314  24.193  33.129  1.00  0.88           H  
ATOM   3818 1HB  ASP A 254      -3.432  25.767  30.555  1.00  0.88           H  
ATOM   3819 2HB  ASP A 254      -4.514  24.446  30.941  1.00  0.88           H  
ATOM   3820  N   MET A 255      -0.959  23.775  30.914  1.00  0.85           N  
ATOM   3821  CA  MET A 255      -0.248  22.737  30.157  1.00  0.85           C  
ATOM   3822  C   MET A 255       1.263  22.871  30.315  1.00  0.85           C  
ATOM   3823  O   MET A 255       1.752  23.922  30.723  1.00  0.85           O  
ATOM   3824  CB  MET A 255      -0.598  22.831  28.688  1.00  0.85           C  
ATOM   3825  CG  MET A 255      -0.058  24.043  28.033  1.00  0.85           C  
ATOM   3826  SD  MET A 255      -0.596  24.188  26.361  1.00  0.85           S  
ATOM   3827  CE  MET A 255       0.043  22.696  25.774  1.00  0.85           C  
ATOM   3828  H   MET A 255      -0.613  24.732  30.958  1.00  0.85           H  
ATOM   3829  HA  MET A 255      -0.537  21.758  30.539  1.00  0.85           H  
ATOM   3830 1HB  MET A 255      -0.203  21.961  28.164  1.00  0.85           H  
ATOM   3831 2HB  MET A 255      -1.678  22.826  28.566  1.00  0.85           H  
ATOM   3832 1HG  MET A 255      -0.346  24.909  28.583  1.00  0.85           H  
ATOM   3833 2HG  MET A 255       1.035  23.992  28.035  1.00  0.85           H  
ATOM   3834 1HE  MET A 255      -0.154  22.599  24.705  1.00  0.85           H  
ATOM   3835 2HE  MET A 255       1.086  22.694  25.972  1.00  0.85           H  
ATOM   3836 3HE  MET A 255      -0.422  21.870  26.305  1.00  0.85           H  
ATOM   3837  N   THR A 256       1.996  21.796  30.006  1.00  0.81           N  
ATOM   3838  CA  THR A 256       3.457  21.813  30.079  1.00  0.81           C  
ATOM   3839  C   THR A 256       4.096  22.312  28.798  1.00  0.81           C  
ATOM   3840  O   THR A 256       3.472  22.284  27.733  1.00  0.81           O  
ATOM   3841  CB  THR A 256       4.006  20.401  30.355  1.00  0.81           C  
ATOM   3842  OG1 THR A 256       3.697  19.516  29.233  1.00  0.81           O  
ATOM   3843  CG2 THR A 256       3.358  19.847  31.600  1.00  0.81           C  
ATOM   3844  H   THR A 256       1.527  20.955  29.702  1.00  0.81           H  
ATOM   3845  HA  THR A 256       3.756  22.479  30.891  1.00  0.81           H  
ATOM   3846  HB  THR A 256       5.084  20.440  30.497  1.00  0.81           H  
ATOM   3847  HG1 THR A 256       3.766  18.596  29.531  1.00  0.81           H  
ATOM   3848 1HG2 THR A 256       3.741  18.845  31.798  1.00  0.81           H  
ATOM   3849 2HG2 THR A 256       3.585  20.497  32.446  1.00  0.81           H  
ATOM   3850 3HG2 THR A 256       2.279  19.802  31.458  1.00  0.81           H  
ATOM   3851  N   LEU A 257       5.384  22.654  28.874  1.00  0.76           N  
ATOM   3852  CA  LEU A 257       6.098  23.065  27.678  1.00  0.76           C  
ATOM   3853  C   LEU A 257       6.177  21.944  26.659  1.00  0.76           C  
ATOM   3854  O   LEU A 257       6.019  22.201  25.474  1.00  0.76           O  
ATOM   3855  CB  LEU A 257       7.496  23.606  27.979  1.00  0.76           C  
ATOM   3856  CG  LEU A 257       8.263  24.017  26.701  1.00  0.76           C  
ATOM   3857  CD1 LEU A 257       7.478  25.068  25.970  1.00  0.76           C  
ATOM   3858  CD2 LEU A 257       9.619  24.553  27.044  1.00  0.76           C  
ATOM   3859  H   LEU A 257       5.853  22.656  29.768  1.00  0.76           H  
ATOM   3860  HA  LEU A 257       5.538  23.881  27.222  1.00  0.76           H  
ATOM   3861 1HB  LEU A 257       7.409  24.480  28.622  1.00  0.76           H  
ATOM   3862 2HB  LEU A 257       8.073  22.842  28.495  1.00  0.76           H  
ATOM   3863  HG  LEU A 257       8.368  23.148  26.062  1.00  0.76           H  
ATOM   3864 1HD1 LEU A 257       8.006  25.351  25.061  1.00  0.76           H  
ATOM   3865 2HD1 LEU A 257       6.493  24.678  25.711  1.00  0.76           H  
ATOM   3866 3HD1 LEU A 257       7.372  25.935  26.604  1.00  0.76           H  
ATOM   3867 1HD2 LEU A 257      10.150  24.828  26.131  1.00  0.76           H  
ATOM   3868 2HD2 LEU A 257       9.517  25.430  27.682  1.00  0.76           H  
ATOM   3869 3HD2 LEU A 257      10.165  23.801  27.563  1.00  0.76           H  
ATOM   3870  N   ALA A 258       6.459  20.708  27.089  1.00  0.73           N  
ATOM   3871  CA  ALA A 258       6.548  19.615  26.115  1.00  0.73           C  
ATOM   3872  C   ALA A 258       5.220  19.444  25.390  1.00  0.73           C  
ATOM   3873  O   ALA A 258       5.184  19.210  24.174  1.00  0.73           O  
ATOM   3874  CB  ALA A 258       6.928  18.309  26.791  1.00  0.73           C  
ATOM   3875  H   ALA A 258       6.587  20.529  28.073  1.00  0.73           H  
ATOM   3876  HA  ALA A 258       7.308  19.872  25.377  1.00  0.73           H  
ATOM   3877 1HB  ALA A 258       7.002  17.521  26.038  1.00  0.73           H  
ATOM   3878 2HB  ALA A 258       7.884  18.414  27.290  1.00  0.73           H  
ATOM   3879 3HB  ALA A 258       6.169  18.042  27.521  1.00  0.73           H  
ATOM   3880  N   ALA A 259       4.096  19.571  26.119  1.00  0.70           N  
ATOM   3881  CA  ALA A 259       2.802  19.454  25.451  1.00  0.70           C  
ATOM   3882  C   ALA A 259       2.646  20.568  24.425  1.00  0.70           C  
ATOM   3883  O   ALA A 259       2.125  20.354  23.323  1.00  0.70           O  
ATOM   3884  CB  ALA A 259       1.677  19.518  26.464  1.00  0.70           C  
ATOM   3885  H   ALA A 259       4.121  19.745  27.129  1.00  0.70           H  
ATOM   3886  HA  ALA A 259       2.768  18.499  24.927  1.00  0.70           H  
ATOM   3887 1HB  ALA A 259       0.716  19.429  25.961  1.00  0.70           H  
ATOM   3888 2HB  ALA A 259       1.788  18.709  27.182  1.00  0.70           H  
ATOM   3889 3HB  ALA A 259       1.721  20.470  26.986  1.00  0.70           H  
ATOM   3890  N   GLY A 260       3.117  21.757  24.802  1.00  0.67           N  
ATOM   3891  CA  GLY A 260       3.048  22.950  23.981  1.00  0.67           C  
ATOM   3892  C   GLY A 260       3.838  22.796  22.717  1.00  0.67           C  
ATOM   3893  O   GLY A 260       3.312  22.954  21.616  1.00  0.67           O  
ATOM   3894  H   GLY A 260       3.516  21.851  25.736  1.00  0.67           H  
ATOM   3895 1HA  GLY A 260       2.011  23.147  23.727  1.00  0.67           H  
ATOM   3896 2HA  GLY A 260       3.419  23.801  24.554  1.00  0.67           H  
ATOM   3897  N   LEU A 261       5.099  22.430  22.865  1.00  0.65           N  
ATOM   3898  CA  LEU A 261       5.963  22.279  21.723  1.00  0.65           C  
ATOM   3899  C   LEU A 261       5.417  21.205  20.814  1.00  0.65           C  
ATOM   3900  O   LEU A 261       5.420  21.381  19.601  1.00  0.65           O  
ATOM   3901  CB  LEU A 261       7.365  21.895  22.173  1.00  0.65           C  
ATOM   3902  CG  LEU A 261       8.135  22.933  22.920  1.00  0.65           C  
ATOM   3903  CD1 LEU A 261       9.401  22.300  23.426  1.00  0.65           C  
ATOM   3904  CD2 LEU A 261       8.424  24.112  22.024  1.00  0.65           C  
ATOM   3905  H   LEU A 261       5.464  22.282  23.799  1.00  0.65           H  
ATOM   3906  HA  LEU A 261       5.998  23.221  21.179  1.00  0.65           H  
ATOM   3907 1HB  LEU A 261       7.271  21.051  22.846  1.00  0.65           H  
ATOM   3908 2HB  LEU A 261       7.947  21.587  21.306  1.00  0.65           H  
ATOM   3909  HG  LEU A 261       7.558  23.259  23.764  1.00  0.65           H  
ATOM   3910 1HD1 LEU A 261       9.975  23.027  23.997  1.00  0.65           H  
ATOM   3911 2HD1 LEU A 261       9.151  21.457  24.057  1.00  0.65           H  
ATOM   3912 3HD1 LEU A 261       9.978  21.957  22.582  1.00  0.65           H  
ATOM   3913 1HD2 LEU A 261       8.985  24.861  22.582  1.00  0.65           H  
ATOM   3914 2HD2 LEU A 261       9.010  23.783  21.165  1.00  0.65           H  
ATOM   3915 3HD2 LEU A 261       7.483  24.543  21.680  1.00  0.65           H  
ATOM   3916  N   THR A 262       4.875  20.125  21.381  1.00  0.64           N  
ATOM   3917  CA  THR A 262       4.343  19.073  20.540  1.00  0.64           C  
ATOM   3918  C   THR A 262       3.200  19.624  19.701  1.00  0.64           C  
ATOM   3919  O   THR A 262       3.175  19.434  18.485  1.00  0.64           O  
ATOM   3920  CB  THR A 262       3.828  17.891  21.375  1.00  0.64           C  
ATOM   3921  OG1 THR A 262       4.900  17.345  22.147  1.00  0.64           O  
ATOM   3922  CG2 THR A 262       3.288  16.828  20.449  1.00  0.64           C  
ATOM   3923  H   THR A 262       4.870  20.004  22.395  1.00  0.64           H  
ATOM   3924  HA  THR A 262       5.129  18.721  19.872  1.00  0.64           H  
ATOM   3925  HB  THR A 262       3.039  18.227  22.049  1.00  0.64           H  
ATOM   3926  HG1 THR A 262       5.159  18.005  22.835  1.00  0.64           H  
ATOM   3927 1HG2 THR A 262       2.928  15.997  21.033  1.00  0.64           H  
ATOM   3928 2HG2 THR A 262       2.472  17.246  19.874  1.00  0.64           H  
ATOM   3929 3HG2 THR A 262       4.076  16.491  19.776  1.00  0.64           H  
ATOM   3930  N   ALA A 263       2.277  20.358  20.335  1.00  0.63           N  
ATOM   3931  CA  ALA A 263       1.143  20.942  19.628  1.00  0.63           C  
ATOM   3932  C   ALA A 263       1.579  21.903  18.534  1.00  0.63           C  
ATOM   3933  O   ALA A 263       0.987  21.947  17.452  1.00  0.63           O  
ATOM   3934  CB  ALA A 263       0.257  21.692  20.600  1.00  0.63           C  
ATOM   3935  H   ALA A 263       2.352  20.493  21.346  1.00  0.63           H  
ATOM   3936  HA  ALA A 263       0.584  20.134  19.171  1.00  0.63           H  
ATOM   3937 1HB  ALA A 263      -0.591  22.103  20.073  1.00  0.63           H  
ATOM   3938 2HB  ALA A 263      -0.091  21.012  21.382  1.00  0.63           H  
ATOM   3939 3HB  ALA A 263       0.826  22.500  21.055  1.00  0.63           H  
ATOM   3940  N   LEU A 264       2.641  22.655  18.793  1.00  0.63           N  
ATOM   3941  CA  LEU A 264       3.105  23.632  17.828  1.00  0.63           C  
ATOM   3942  C   LEU A 264       3.889  22.980  16.698  1.00  0.63           C  
ATOM   3943  O   LEU A 264       3.843  23.446  15.563  1.00  0.63           O  
ATOM   3944  CB  LEU A 264       3.912  24.692  18.562  1.00  0.63           C  
ATOM   3945  CG  LEU A 264       3.046  25.451  19.543  1.00  0.63           C  
ATOM   3946  CD1 LEU A 264       3.859  26.466  20.307  1.00  0.63           C  
ATOM   3947  CD2 LEU A 264       1.928  26.047  18.806  1.00  0.63           C  
ATOM   3948  H   LEU A 264       3.095  22.587  19.706  1.00  0.63           H  
ATOM   3949  HA  LEU A 264       2.236  24.114  17.388  1.00  0.63           H  
ATOM   3950 1HB  LEU A 264       4.715  24.201  19.116  1.00  0.63           H  
ATOM   3951 2HB  LEU A 264       4.339  25.389  17.847  1.00  0.63           H  
ATOM   3952  HG  LEU A 264       2.634  24.758  20.254  1.00  0.63           H  
ATOM   3953 1HD1 LEU A 264       3.216  26.987  21.016  1.00  0.63           H  
ATOM   3954 2HD1 LEU A 264       4.658  25.955  20.848  1.00  0.63           H  
ATOM   3955 3HD1 LEU A 264       4.287  27.185  19.612  1.00  0.63           H  
ATOM   3956 1HD2 LEU A 264       1.297  26.523  19.515  1.00  0.63           H  
ATOM   3957 2HD2 LEU A 264       2.293  26.765  18.075  1.00  0.63           H  
ATOM   3958 3HD2 LEU A 264       1.372  25.266  18.298  1.00  0.63           H  
ATOM   3959  N   LEU A 265       4.591  21.890  16.996  1.00  0.63           N  
ATOM   3960  CA  LEU A 265       5.306  21.138  15.977  1.00  0.63           C  
ATOM   3961  C   LEU A 265       4.302  20.385  15.093  1.00  0.63           C  
ATOM   3962  O   LEU A 265       4.485  20.287  13.881  1.00  0.63           O  
ATOM   3963  CB  LEU A 265       6.287  20.153  16.632  1.00  0.63           C  
ATOM   3964  CG  LEU A 265       7.523  20.754  17.352  1.00  0.63           C  
ATOM   3965  CD1 LEU A 265       8.227  19.657  18.153  1.00  0.63           C  
ATOM   3966  CD2 LEU A 265       8.462  21.332  16.321  1.00  0.63           C  
ATOM   3967  H   LEU A 265       4.638  21.573  17.960  1.00  0.63           H  
ATOM   3968  HA  LEU A 265       5.865  21.833  15.355  1.00  0.63           H  
ATOM   3969 1HB  LEU A 265       5.733  19.578  17.376  1.00  0.63           H  
ATOM   3970 2HB  LEU A 265       6.649  19.472  15.868  1.00  0.63           H  
ATOM   3971  HG  LEU A 265       7.211  21.535  18.030  1.00  0.63           H  
ATOM   3972 1HD1 LEU A 265       9.095  20.068  18.669  1.00  0.63           H  
ATOM   3973 2HD1 LEU A 265       7.532  19.253  18.881  1.00  0.63           H  
ATOM   3974 3HD1 LEU A 265       8.548  18.869  17.487  1.00  0.63           H  
ATOM   3975 1HD2 LEU A 265       9.334  21.756  16.820  1.00  0.63           H  
ATOM   3976 2HD2 LEU A 265       8.780  20.545  15.639  1.00  0.63           H  
ATOM   3977 3HD2 LEU A 265       7.946  22.114  15.762  1.00  0.63           H  
ATOM   3978  N   LEU A 266       3.217  19.882  15.697  1.00  0.63           N  
ATOM   3979  CA  LEU A 266       2.215  19.135  14.947  1.00  0.63           C  
ATOM   3980  C   LEU A 266       1.193  19.979  14.194  1.00  0.63           C  
ATOM   3981  O   LEU A 266       0.822  19.613  13.084  1.00  0.63           O  
ATOM   3982  CB  LEU A 266       1.458  18.172  15.852  1.00  0.63           C  
ATOM   3983  CG  LEU A 266       2.258  17.018  16.418  1.00  0.63           C  
ATOM   3984  CD1 LEU A 266       1.377  16.192  17.322  1.00  0.63           C  
ATOM   3985  CD2 LEU A 266       2.788  16.191  15.301  1.00  0.63           C  
ATOM   3986  H   LEU A 266       3.111  19.972  16.706  1.00  0.63           H  
ATOM   3987  HA  LEU A 266       2.747  18.537  14.210  1.00  0.63           H  
ATOM   3988 1HB  LEU A 266       1.088  18.746  16.701  1.00  0.63           H  
ATOM   3989 2HB  LEU A 266       0.602  17.770  15.310  1.00  0.63           H  
ATOM   3990  HG  LEU A 266       3.087  17.402  17.010  1.00  0.63           H  
ATOM   3991 1HD1 LEU A 266       1.964  15.376  17.730  1.00  0.63           H  
ATOM   3992 2HD1 LEU A 266       0.999  16.808  18.132  1.00  0.63           H  
ATOM   3993 3HD1 LEU A 266       0.535  15.788  16.756  1.00  0.63           H  
ATOM   3994 1HD2 LEU A 266       3.352  15.381  15.728  1.00  0.63           H  
ATOM   3995 2HD2 LEU A 266       1.962  15.800  14.714  1.00  0.63           H  
ATOM   3996 3HD2 LEU A 266       3.435  16.795  14.663  1.00  0.63           H  
ATOM   3997  N   ALA A 267       0.757  21.121  14.728  1.00  0.64           N  
ATOM   3998  CA  ALA A 267      -0.251  21.904  14.015  1.00  0.64           C  
ATOM   3999  C   ALA A 267       0.109  22.121  12.519  1.00  0.64           C  
ATOM   4000  O   ALA A 267      -0.735  21.831  11.668  1.00  0.64           O  
ATOM   4001  CB  ALA A 267      -0.480  23.231  14.726  1.00  0.64           C  
ATOM   4002  H   ALA A 267       1.069  21.425  15.650  1.00  0.64           H  
ATOM   4003  HA  ALA A 267      -1.187  21.346  14.045  1.00  0.64           H  
ATOM   4004 1HB  ALA A 267      -1.270  23.782  14.218  1.00  0.64           H  
ATOM   4005 2HB  ALA A 267      -0.784  23.031  15.755  1.00  0.64           H  
ATOM   4006 3HB  ALA A 267       0.409  23.830  14.749  1.00  0.64           H  
ATOM   4007  N   PRO A 268       1.328  22.565  12.113  1.00  0.65           N  
ATOM   4008  CA  PRO A 268       1.681  22.720  10.721  1.00  0.65           C  
ATOM   4009  C   PRO A 268       1.723  21.398   9.965  1.00  0.65           C  
ATOM   4010  O   PRO A 268       1.626  21.422   8.742  1.00  0.65           O  
ATOM   4011  CB  PRO A 268       3.054  23.393  10.775  1.00  0.65           C  
ATOM   4012  CG  PRO A 268       3.593  23.048  12.117  1.00  0.65           C  
ATOM   4013  CD  PRO A 268       2.396  23.008  13.025  1.00  0.65           C  
ATOM   4014  HA  PRO A 268       0.951  23.396  10.255  1.00  0.65           H  
ATOM   4015 1HB  PRO A 268       3.689  23.005   9.964  1.00  0.65           H  
ATOM   4016 2HB  PRO A 268       2.956  24.477  10.620  1.00  0.65           H  
ATOM   4017 1HG  PRO A 268       4.110  22.075  12.079  1.00  0.65           H  
ATOM   4018 2HG  PRO A 268       4.335  23.786  12.448  1.00  0.65           H  
ATOM   4019 1HD  PRO A 268       2.645  22.310  13.774  1.00  0.65           H  
ATOM   4020 2HD  PRO A 268       2.202  24.001  13.430  1.00  0.65           H  
ATOM   4021  N   GLU A 269       1.849  20.256  10.664  1.00  0.66           N  
ATOM   4022  CA  GLU A 269       1.876  18.946  10.010  1.00  0.66           C  
ATOM   4023  C   GLU A 269       0.451  18.496   9.765  1.00  0.66           C  
ATOM   4024  O   GLU A 269       0.184  17.726   8.852  1.00  0.66           O  
ATOM   4025  CB  GLU A 269       2.633  17.892  10.824  1.00  0.66           C  
ATOM   4026  CG  GLU A 269       4.128  18.177  11.006  1.00  0.66           C  
ATOM   4027  CD  GLU A 269       4.919  18.176   9.696  1.00  0.66           C  
ATOM   4028  OE1 GLU A 269       4.580  17.426   8.814  1.00  0.66           O  
ATOM   4029  OE2 GLU A 269       5.871  18.917   9.594  1.00  0.66           O  
ATOM   4030  H   GLU A 269       1.887  20.268  11.675  1.00  0.66           H  
ATOM   4031  HA  GLU A 269       2.375  19.048   9.050  1.00  0.66           H  
ATOM   4032 1HB  GLU A 269       2.185  17.802  11.814  1.00  0.66           H  
ATOM   4033 2HB  GLU A 269       2.536  16.921  10.338  1.00  0.66           H  
ATOM   4034 1HG  GLU A 269       4.232  19.157  11.476  1.00  0.66           H  
ATOM   4035 2HG  GLU A 269       4.549  17.436  11.687  1.00  0.66           H  
ATOM   4036  N   VAL A 270      -0.481  18.999  10.575  1.00  0.68           N  
ATOM   4037  CA  VAL A 270      -1.884  18.675  10.373  1.00  0.68           C  
ATOM   4038  C   VAL A 270      -2.301  19.302   9.046  1.00  0.68           C  
ATOM   4039  O   VAL A 270      -3.000  18.696   8.221  1.00  0.68           O  
ATOM   4040  CB  VAL A 270      -2.805  19.292  11.443  1.00  0.68           C  
ATOM   4041  CG1 VAL A 270      -4.165  19.013  11.028  1.00  0.68           C  
ATOM   4042  CG2 VAL A 270      -2.551  18.731  12.831  1.00  0.68           C  
ATOM   4043  H   VAL A 270      -0.191  19.596  11.353  1.00  0.68           H  
ATOM   4044  HA  VAL A 270      -2.009  17.594  10.338  1.00  0.68           H  
ATOM   4045  HB  VAL A 270      -2.667  20.367  11.456  1.00  0.68           H  
ATOM   4046 1HG1 VAL A 270      -4.873  19.421  11.694  1.00  0.68           H  
ATOM   4047 2HG1 VAL A 270      -4.318  19.429  10.040  1.00  0.68           H  
ATOM   4048 3HG1 VAL A 270      -4.280  17.938  11.009  1.00  0.68           H  
ATOM   4049 1HG2 VAL A 270      -3.224  19.188  13.536  1.00  0.68           H  
ATOM   4050 2HG2 VAL A 270      -2.724  17.687  12.825  1.00  0.68           H  
ATOM   4051 3HG2 VAL A 270      -1.535  18.934  13.129  1.00  0.68           H  
ATOM   4052  N   PHE A 271      -1.854  20.558   8.879  1.00  0.70           N  
ATOM   4053  CA  PHE A 271      -2.113  21.398   7.713  1.00  0.70           C  
ATOM   4054  C   PHE A 271      -1.248  21.097   6.480  1.00  0.70           C  
ATOM   4055  O   PHE A 271      -1.734  21.158   5.348  1.00  0.70           O  
ATOM   4056  CB  PHE A 271      -1.873  22.844   8.092  1.00  0.70           C  
ATOM   4057  CG  PHE A 271      -2.858  23.401   9.057  1.00  0.70           C  
ATOM   4058  CD1 PHE A 271      -4.190  23.075   8.992  1.00  0.70           C  
ATOM   4059  CD2 PHE A 271      -2.442  24.266  10.031  1.00  0.70           C  
ATOM   4060  CE1 PHE A 271      -5.087  23.632   9.870  1.00  0.70           C  
ATOM   4061  CE2 PHE A 271      -3.325  24.812  10.919  1.00  0.70           C  
ATOM   4062  CZ  PHE A 271      -4.657  24.507  10.832  1.00  0.70           C  
ATOM   4063  H   PHE A 271      -1.310  20.957   9.648  1.00  0.70           H  
ATOM   4064  HA  PHE A 271      -3.157  21.267   7.436  1.00  0.70           H  
ATOM   4065 1HB  PHE A 271      -0.880  22.943   8.526  1.00  0.70           H  
ATOM   4066 2HB  PHE A 271      -1.898  23.453   7.193  1.00  0.70           H  
ATOM   4067  HD1 PHE A 271      -4.527  22.378   8.229  1.00  0.70           H  
ATOM   4068  HD2 PHE A 271      -1.386  24.513  10.087  1.00  0.70           H  
ATOM   4069  HE1 PHE A 271      -6.124  23.383   9.806  1.00  0.70           H  
ATOM   4070  HE2 PHE A 271      -2.969  25.490  11.680  1.00  0.70           H  
ATOM   4071  HZ  PHE A 271      -5.367  24.945  11.533  1.00  0.70           H  
ATOM   4072  N   TRP A 272       0.040  20.804   6.684  1.00  0.72           N  
ATOM   4073  CA  TRP A 272       0.978  20.553   5.588  1.00  0.72           C  
ATOM   4074  C   TRP A 272       0.468  19.699   4.441  1.00  0.72           C  
ATOM   4075  O   TRP A 272       0.519  20.167   3.301  1.00  0.72           O  
ATOM   4076  CB  TRP A 272       2.339  20.029   6.067  1.00  0.72           C  
ATOM   4077  CG  TRP A 272       3.251  19.699   4.927  1.00  0.72           C  
ATOM   4078  CD1 TRP A 272       4.017  20.580   4.229  1.00  0.72           C  
ATOM   4079  CD2 TRP A 272       3.534  18.391   4.364  1.00  0.72           C  
ATOM   4080  NE1 TRP A 272       4.731  19.921   3.256  1.00  0.72           N  
ATOM   4081  CE2 TRP A 272       4.445  18.581   3.329  1.00  0.72           C  
ATOM   4082  CE3 TRP A 272       3.098  17.102   4.655  1.00  0.72           C  
ATOM   4083  CZ2 TRP A 272       4.920  17.523   2.574  1.00  0.72           C  
ATOM   4084  CZ3 TRP A 272       3.566  16.058   3.915  1.00  0.72           C  
ATOM   4085  CH2 TRP A 272       4.453  16.249   2.895  1.00  0.72           C  
ATOM   4086  H   TRP A 272       0.405  20.769   7.628  1.00  0.72           H  
ATOM   4087  HA  TRP A 272       1.203  21.520   5.150  1.00  0.72           H  
ATOM   4088 1HB  TRP A 272       2.832  20.789   6.667  1.00  0.72           H  
ATOM   4089 2HB  TRP A 272       2.230  19.159   6.694  1.00  0.72           H  
ATOM   4090  HD1 TRP A 272       4.049  21.652   4.411  1.00  0.72           H  
ATOM   4091  HE1 TRP A 272       5.368  20.353   2.601  1.00  0.72           H  
ATOM   4092  HE3 TRP A 272       2.408  16.921   5.455  1.00  0.72           H  
ATOM   4093  HZ2 TRP A 272       5.633  17.664   1.761  1.00  0.72           H  
ATOM   4094  HZ3 TRP A 272       3.212  15.081   4.173  1.00  0.72           H  
ATOM   4095  HH2 TRP A 272       4.807  15.389   2.325  1.00  0.72           H  
ATOM   4096  N   PRO A 273      -0.005  18.452   4.645  1.00  0.74           N  
ATOM   4097  CA  PRO A 273      -0.392  17.578   3.577  1.00  0.74           C  
ATOM   4098  C   PRO A 273      -1.632  18.105   2.876  1.00  0.74           C  
ATOM   4099  O   PRO A 273      -1.924  17.697   1.763  1.00  0.74           O  
ATOM   4100  CB  PRO A 273      -0.655  16.264   4.288  1.00  0.74           C  
ATOM   4101  CG  PRO A 273      -1.061  16.660   5.668  1.00  0.74           C  
ATOM   4102  CD  PRO A 273      -0.256  17.879   5.982  1.00  0.74           C  
ATOM   4103  HA  PRO A 273       0.447  17.479   2.876  1.00  0.74           H  
ATOM   4104 1HB  PRO A 273      -1.401  15.720   3.746  1.00  0.74           H  
ATOM   4105 2HB  PRO A 273       0.250  15.639   4.278  1.00  0.74           H  
ATOM   4106 1HG  PRO A 273      -2.143  16.877   5.693  1.00  0.74           H  
ATOM   4107 2HG  PRO A 273      -0.907  15.853   6.382  1.00  0.74           H  
ATOM   4108 1HD  PRO A 273      -0.901  18.473   6.587  1.00  0.74           H  
ATOM   4109 2HD  PRO A 273       0.653  17.607   6.493  1.00  0.74           H  
ATOM   4110  N   LEU A 274      -2.373  19.018   3.506  1.00  0.76           N  
ATOM   4111  CA  LEU A 274      -3.564  19.544   2.874  1.00  0.76           C  
ATOM   4112  C   LEU A 274      -3.105  20.632   1.929  1.00  0.76           C  
ATOM   4113  O   LEU A 274      -3.609  20.764   0.818  1.00  0.76           O  
ATOM   4114  CB  LEU A 274      -4.520  20.106   3.915  1.00  0.76           C  
ATOM   4115  CG  LEU A 274      -5.073  19.126   4.909  1.00  0.76           C  
ATOM   4116  CD1 LEU A 274      -5.852  19.877   5.954  1.00  0.76           C  
ATOM   4117  CD2 LEU A 274      -5.964  18.138   4.190  1.00  0.76           C  
ATOM   4118  H   LEU A 274      -2.114  19.394   4.412  1.00  0.76           H  
ATOM   4119  HA  LEU A 274      -4.058  18.756   2.309  1.00  0.76           H  
ATOM   4120 1HB  LEU A 274      -4.038  20.914   4.454  1.00  0.76           H  
ATOM   4121 2HB  LEU A 274      -5.373  20.496   3.380  1.00  0.76           H  
ATOM   4122  HG  LEU A 274      -4.252  18.595   5.403  1.00  0.76           H  
ATOM   4123 1HD1 LEU A 274      -6.243  19.166   6.665  1.00  0.76           H  
ATOM   4124 2HD1 LEU A 274      -5.201  20.580   6.462  1.00  0.76           H  
ATOM   4125 3HD1 LEU A 274      -6.669  20.415   5.485  1.00  0.76           H  
ATOM   4126 1HD2 LEU A 274      -6.367  17.423   4.913  1.00  0.76           H  
ATOM   4127 2HD2 LEU A 274      -6.783  18.672   3.709  1.00  0.76           H  
ATOM   4128 3HD2 LEU A 274      -5.382  17.612   3.438  1.00  0.76           H  
ATOM   4129  N   ARG A 275      -2.096  21.393   2.354  1.00  0.79           N  
ATOM   4130  CA  ARG A 275      -1.545  22.432   1.498  1.00  0.79           C  
ATOM   4131  C   ARG A 275      -0.906  21.764   0.281  1.00  0.79           C  
ATOM   4132  O   ARG A 275      -1.056  22.237  -0.853  1.00  0.79           O  
ATOM   4133  CB  ARG A 275      -0.520  23.269   2.251  1.00  0.79           C  
ATOM   4134  CG  ARG A 275      -1.098  24.245   3.269  1.00  0.79           C  
ATOM   4135  CD  ARG A 275      -0.019  24.999   3.972  1.00  0.79           C  
ATOM   4136  NE  ARG A 275       0.595  24.237   5.075  1.00  0.79           N  
ATOM   4137  CZ  ARG A 275       1.754  24.576   5.710  1.00  0.79           C  
ATOM   4138  NH1 ARG A 275       2.441  25.642   5.341  1.00  0.79           N  
ATOM   4139  NH2 ARG A 275       2.223  23.839   6.716  1.00  0.79           N  
ATOM   4140  H   ARG A 275      -1.727  21.248   3.296  1.00  0.79           H  
ATOM   4141  HA  ARG A 275      -2.352  23.083   1.164  1.00  0.79           H  
ATOM   4142 1HB  ARG A 275       0.167  22.617   2.781  1.00  0.79           H  
ATOM   4143 2HB  ARG A 275       0.067  23.853   1.542  1.00  0.79           H  
ATOM   4144 1HG  ARG A 275      -1.748  24.964   2.769  1.00  0.79           H  
ATOM   4145 2HG  ARG A 275      -1.671  23.689   4.015  1.00  0.79           H  
ATOM   4146 1HD  ARG A 275       0.762  25.208   3.252  1.00  0.79           H  
ATOM   4147 2HD  ARG A 275      -0.394  25.930   4.346  1.00  0.79           H  
ATOM   4148  HE  ARG A 275       0.109  23.409   5.394  1.00  0.79           H  
ATOM   4149 1HH1 ARG A 275       2.140  26.238   4.554  1.00  0.79           H  
ATOM   4150 2HH1 ARG A 275       3.296  25.878   5.816  1.00  0.79           H  
ATOM   4151 1HH2 ARG A 275       1.738  22.998   7.030  1.00  0.79           H  
ATOM   4152 2HH2 ARG A 275       3.084  24.106   7.170  1.00  0.79           H  
ATOM   4153  N   ARG A 276      -0.237  20.621   0.527  1.00  0.83           N  
ATOM   4154  CA  ARG A 276       0.372  19.814  -0.525  1.00  0.83           C  
ATOM   4155  C   ARG A 276      -0.698  19.336  -1.497  1.00  0.83           C  
ATOM   4156  O   ARG A 276      -0.556  19.510  -2.709  1.00  0.83           O  
ATOM   4157  CB  ARG A 276       1.086  18.609   0.048  1.00  0.83           C  
ATOM   4158  CG  ARG A 276       1.763  17.735  -0.976  1.00  0.83           C  
ATOM   4159  CD  ARG A 276       2.392  16.552  -0.352  1.00  0.83           C  
ATOM   4160  NE  ARG A 276       2.956  15.660  -1.349  1.00  0.83           N  
ATOM   4161  CZ  ARG A 276       3.300  14.381  -1.124  1.00  0.83           C  
ATOM   4162  NH1 ARG A 276       3.121  13.861   0.065  1.00  0.83           N  
ATOM   4163  NH2 ARG A 276       3.806  13.654  -2.102  1.00  0.83           N  
ATOM   4164  H   ARG A 276      -0.132  20.320   1.497  1.00  0.83           H  
ATOM   4165  HA  ARG A 276       1.089  20.430  -1.067  1.00  0.83           H  
ATOM   4166 1HB  ARG A 276       1.825  18.927   0.787  1.00  0.83           H  
ATOM   4167 2HB  ARG A 276       0.366  17.983   0.558  1.00  0.83           H  
ATOM   4168 1HG  ARG A 276       1.032  17.401  -1.710  1.00  0.83           H  
ATOM   4169 2HG  ARG A 276       2.541  18.308  -1.479  1.00  0.83           H  
ATOM   4170 1HD  ARG A 276       3.189  16.878   0.301  1.00  0.83           H  
ATOM   4171 2HD  ARG A 276       1.648  15.999   0.226  1.00  0.83           H  
ATOM   4172  HE  ARG A 276       3.104  16.028  -2.278  1.00  0.83           H  
ATOM   4173 1HH1 ARG A 276       2.727  14.435   0.797  1.00  0.83           H  
ATOM   4174 2HH1 ARG A 276       3.373  12.896   0.241  1.00  0.83           H  
ATOM   4175 1HH2 ARG A 276       3.938  14.062  -3.019  1.00  0.83           H  
ATOM   4176 2HH2 ARG A 276       4.060  12.692  -1.942  1.00  0.83           H  
ATOM   4177  N   VAL A 277      -1.804  18.796  -0.953  1.00  0.87           N  
ATOM   4178  CA  VAL A 277      -2.928  18.352  -1.765  1.00  0.87           C  
ATOM   4179  C   VAL A 277      -3.484  19.506  -2.578  1.00  0.87           C  
ATOM   4180  O   VAL A 277      -3.825  19.317  -3.736  1.00  0.87           O  
ATOM   4181  CB  VAL A 277      -4.042  17.708  -0.920  1.00  0.87           C  
ATOM   4182  CG1 VAL A 277      -5.236  17.528  -1.750  1.00  0.87           C  
ATOM   4183  CG2 VAL A 277      -3.627  16.344  -0.476  1.00  0.87           C  
ATOM   4184  H   VAL A 277      -1.862  18.655   0.054  1.00  0.87           H  
ATOM   4185  HA  VAL A 277      -2.568  17.583  -2.442  1.00  0.87           H  
ATOM   4186  HB  VAL A 277      -4.270  18.347  -0.073  1.00  0.87           H  
ATOM   4187 1HG1 VAL A 277      -6.031  17.075  -1.164  1.00  0.87           H  
ATOM   4188 2HG1 VAL A 277      -5.532  18.494  -2.085  1.00  0.87           H  
ATOM   4189 3HG1 VAL A 277      -5.000  16.895  -2.600  1.00  0.87           H  
ATOM   4190 1HG2 VAL A 277      -4.429  15.900   0.105  1.00  0.87           H  
ATOM   4191 2HG2 VAL A 277      -3.435  15.742  -1.356  1.00  0.87           H  
ATOM   4192 3HG2 VAL A 277      -2.745  16.371   0.111  1.00  0.87           H  
ATOM   4193  N   GLY A 278      -3.591  20.685  -1.978  1.00  0.93           N  
ATOM   4194  CA  GLY A 278      -4.076  21.881  -2.651  1.00  0.93           C  
ATOM   4195  C   GLY A 278      -3.254  22.172  -3.892  1.00  0.93           C  
ATOM   4196  O   GLY A 278      -3.792  22.302  -4.997  1.00  0.93           O  
ATOM   4197  H   GLY A 278      -3.335  20.759  -0.996  1.00  0.93           H  
ATOM   4198 1HA  GLY A 278      -5.120  21.770  -2.915  1.00  0.93           H  
ATOM   4199 2HA  GLY A 278      -4.010  22.710  -1.963  1.00  0.93           H  
ATOM   4200  N   ALA A 279      -1.941  22.278  -3.723  1.00  0.99           N  
ATOM   4201  CA  ALA A 279      -1.089  22.533  -4.872  1.00  0.99           C  
ATOM   4202  C   ALA A 279      -1.248  21.407  -5.891  1.00  0.99           C  
ATOM   4203  O   ALA A 279      -1.357  21.629  -7.108  1.00  0.99           O  
ATOM   4204  CB  ALA A 279       0.355  22.624  -4.421  1.00  0.99           C  
ATOM   4205  H   ALA A 279      -1.543  22.173  -2.786  1.00  0.99           H  
ATOM   4206  HA  ALA A 279      -1.394  23.468  -5.331  1.00  0.99           H  
ATOM   4207 1HB  ALA A 279       0.995  22.820  -5.277  1.00  0.99           H  
ATOM   4208 2HB  ALA A 279       0.456  23.429  -3.694  1.00  0.99           H  
ATOM   4209 3HB  ALA A 279       0.643  21.678  -3.956  1.00  0.99           H  
ATOM   4210  N   ALA A 280      -1.309  20.188  -5.374  1.00  1.05           N  
ATOM   4211  CA  ALA A 280      -1.484  19.016  -6.186  1.00  1.05           C  
ATOM   4212  C   ALA A 280      -2.844  19.008  -6.879  1.00  1.05           C  
ATOM   4213  O   ALA A 280      -2.957  18.429  -7.951  1.00  1.05           O  
ATOM   4214  CB  ALA A 280      -1.275  17.790  -5.373  1.00  1.05           C  
ATOM   4215  H   ALA A 280      -1.209  20.059  -4.369  1.00  1.05           H  
ATOM   4216  HA  ALA A 280      -0.717  19.036  -6.958  1.00  1.05           H  
ATOM   4217 1HB  ALA A 280      -1.350  16.989  -6.034  1.00  1.05           H  
ATOM   4218 2HB  ALA A 280      -0.285  17.808  -4.920  1.00  1.05           H  
ATOM   4219 3HB  ALA A 280      -2.020  17.725  -4.607  1.00  1.05           H  
ATOM   4220  N   PHE A 281      -3.880  19.626  -6.287  1.00  1.10           N  
ATOM   4221  CA  PHE A 281      -5.184  19.706  -6.937  1.00  1.10           C  
ATOM   4222  C   PHE A 281      -5.058  20.438  -8.237  1.00  1.10           C  
ATOM   4223  O   PHE A 281      -5.708  20.075  -9.214  1.00  1.10           O  
ATOM   4224  CB  PHE A 281      -6.286  20.384  -6.105  1.00  1.10           C  
ATOM   4225  CG  PHE A 281      -7.160  19.478  -5.286  1.00  1.10           C  
ATOM   4226  CD1 PHE A 281      -7.992  18.581  -5.933  1.00  1.10           C  
ATOM   4227  CD2 PHE A 281      -7.212  19.541  -3.929  1.00  1.10           C  
ATOM   4228  CE1 PHE A 281      -8.848  17.770  -5.221  1.00  1.10           C  
ATOM   4229  CE2 PHE A 281      -8.068  18.731  -3.203  1.00  1.10           C  
ATOM   4230  CZ  PHE A 281      -8.886  17.847  -3.848  1.00  1.10           C  
ATOM   4231  H   PHE A 281      -3.759  20.051  -5.373  1.00  1.10           H  
ATOM   4232  HA  PHE A 281      -5.520  18.692  -7.139  1.00  1.10           H  
ATOM   4233 1HB  PHE A 281      -5.832  21.089  -5.426  1.00  1.10           H  
ATOM   4234 2HB  PHE A 281      -6.927  20.961  -6.768  1.00  1.10           H  
ATOM   4235  HD1 PHE A 281      -7.967  18.526  -7.021  1.00  1.10           H  
ATOM   4236  HD2 PHE A 281      -6.574  20.240  -3.418  1.00  1.10           H  
ATOM   4237  HE1 PHE A 281      -9.496  17.070  -5.747  1.00  1.10           H  
ATOM   4238  HE2 PHE A 281      -8.092  18.801  -2.117  1.00  1.10           H  
ATOM   4239  HZ  PHE A 281      -9.563  17.210  -3.279  1.00  1.10           H  
ATOM   4240  N   HIS A 282      -4.236  21.478  -8.278  1.00  1.15           N  
ATOM   4241  CA  HIS A 282      -4.122  22.178  -9.546  1.00  1.15           C  
ATOM   4242  C   HIS A 282      -3.540  21.212 -10.571  1.00  1.15           C  
ATOM   4243  O   HIS A 282      -4.029  21.106 -11.701  1.00  1.15           O  
ATOM   4244  CB  HIS A 282      -3.198  23.378  -9.432  1.00  1.15           C  
ATOM   4245  CG  HIS A 282      -3.723  24.454  -8.583  1.00  1.15           C  
ATOM   4246  ND1 HIS A 282      -4.919  25.079  -8.826  1.00  1.15           N  
ATOM   4247  CD2 HIS A 282      -3.202  25.046  -7.489  1.00  1.15           C  
ATOM   4248  CE1 HIS A 282      -5.110  26.008  -7.927  1.00  1.15           C  
ATOM   4249  NE2 HIS A 282      -4.076  26.014  -7.102  1.00  1.15           N  
ATOM   4250  H   HIS A 282      -3.730  21.766  -7.431  1.00  1.15           H  
ATOM   4251  HA  HIS A 282      -5.103  22.512  -9.889  1.00  1.15           H  
ATOM   4252 1HB  HIS A 282      -2.238  23.062  -9.027  1.00  1.15           H  
ATOM   4253 2HB  HIS A 282      -3.014  23.789 -10.425  1.00  1.15           H  
ATOM   4254  HD1 HIS A 282      -5.582  24.897  -9.576  1.00  1.15           H  
ATOM   4255  HD2 HIS A 282      -2.279  24.893  -6.938  1.00  1.15           H  
ATOM   4256  HE1 HIS A 282      -6.000  26.617  -7.979  1.00  1.15           H  
ATOM   4257  N   ALA A 283      -2.522  20.457 -10.151  1.00  1.18           N  
ATOM   4258  CA  ALA A 283      -1.935  19.471 -11.049  1.00  1.18           C  
ATOM   4259  C   ALA A 283      -2.967  18.413 -11.431  1.00  1.18           C  
ATOM   4260  O   ALA A 283      -3.015  17.961 -12.578  1.00  1.18           O  
ATOM   4261  CB  ALA A 283      -0.738  18.807 -10.413  1.00  1.18           C  
ATOM   4262  H   ALA A 283      -2.160  20.592  -9.202  1.00  1.18           H  
ATOM   4263  HA  ALA A 283      -1.619  19.986 -11.958  1.00  1.18           H  
ATOM   4264 1HB  ALA A 283      -0.331  18.106 -11.123  1.00  1.18           H  
ATOM   4265 2HB  ALA A 283       0.007  19.557 -10.162  1.00  1.18           H  
ATOM   4266 3HB  ALA A 283      -1.037  18.278  -9.515  1.00  1.18           H  
ATOM   4267  N   ALA A 284      -3.802  18.020 -10.467  1.00  1.20           N  
ATOM   4268  CA  ALA A 284      -4.829  17.027 -10.700  1.00  1.20           C  
ATOM   4269  C   ALA A 284      -5.797  17.514 -11.740  1.00  1.20           C  
ATOM   4270  O   ALA A 284      -6.236  16.733 -12.568  1.00  1.20           O  
ATOM   4271  CB  ALA A 284      -5.584  16.690  -9.431  1.00  1.20           C  
ATOM   4272  H   ALA A 284      -3.704  18.413  -9.541  1.00  1.20           H  
ATOM   4273  HA  ALA A 284      -4.342  16.133 -11.078  1.00  1.20           H  
ATOM   4274 1HB  ALA A 284      -6.326  15.923  -9.637  1.00  1.20           H  
ATOM   4275 2HB  ALA A 284      -4.886  16.333  -8.694  1.00  1.20           H  
ATOM   4276 3HB  ALA A 284      -6.080  17.571  -9.062  1.00  1.20           H  
ATOM   4277  N   GLN A 285      -6.113  18.808 -11.737  1.00  1.21           N  
ATOM   4278  CA  GLN A 285      -7.027  19.326 -12.737  1.00  1.21           C  
ATOM   4279  C   GLN A 285      -6.412  19.260 -14.130  1.00  1.21           C  
ATOM   4280  O   GLN A 285      -7.109  18.935 -15.102  1.00  1.21           O  
ATOM   4281  CB  GLN A 285      -7.422  20.765 -12.422  1.00  1.21           C  
ATOM   4282  CG  GLN A 285      -8.307  20.949 -11.212  1.00  1.21           C  
ATOM   4283  CD  GLN A 285      -9.638  20.254 -11.352  1.00  1.21           C  
ATOM   4284  OE1 GLN A 285     -10.153  20.101 -12.462  1.00  1.21           O  
ATOM   4285  NE2 GLN A 285     -10.220  19.833 -10.235  1.00  1.21           N  
ATOM   4286  H   GLN A 285      -5.739  19.421 -11.012  1.00  1.21           H  
ATOM   4287  HA  GLN A 285      -7.925  18.711 -12.732  1.00  1.21           H  
ATOM   4288 1HB  GLN A 285      -6.520  21.354 -12.248  1.00  1.21           H  
ATOM   4289 2HB  GLN A 285      -7.920  21.197 -13.280  1.00  1.21           H  
ATOM   4290 1HG  GLN A 285      -7.811  20.548 -10.342  1.00  1.21           H  
ATOM   4291 2HG  GLN A 285      -8.479  22.014 -11.082  1.00  1.21           H  
ATOM   4292 1HE2 GLN A 285     -11.108  19.374 -10.278  1.00  1.21           H  
ATOM   4293 2HE2 GLN A 285      -9.771  19.970  -9.354  1.00  1.21           H  
ATOM   4294  N   ASP A 286      -5.095  19.507 -14.236  1.00  1.21           N  
ATOM   4295  CA  ASP A 286      -4.450  19.415 -15.548  1.00  1.21           C  
ATOM   4296  C   ASP A 286      -4.499  17.960 -16.012  1.00  1.21           C  
ATOM   4297  O   ASP A 286      -4.815  17.660 -17.172  1.00  1.21           O  
ATOM   4298  CB  ASP A 286      -2.969  19.844 -15.477  1.00  1.21           C  
ATOM   4299  CG  ASP A 286      -2.676  21.356 -15.265  1.00  1.21           C  
ATOM   4300  OD1 ASP A 286      -3.548  22.177 -15.432  1.00  1.21           O  
ATOM   4301  OD2 ASP A 286      -1.546  21.660 -14.948  1.00  1.21           O  
ATOM   4302  H   ASP A 286      -4.566  19.790 -13.405  1.00  1.21           H  
ATOM   4303  HA  ASP A 286      -4.992  20.031 -16.263  1.00  1.21           H  
ATOM   4304 1HB  ASP A 286      -2.488  19.298 -14.667  1.00  1.21           H  
ATOM   4305 2HB  ASP A 286      -2.476  19.533 -16.395  1.00  1.21           H  
ATOM   4306  N   GLY A 287      -4.227  17.063 -15.060  1.00  1.21           N  
ATOM   4307  CA  GLY A 287      -4.208  15.627 -15.270  1.00  1.21           C  
ATOM   4308  C   GLY A 287      -5.571  15.083 -15.675  1.00  1.21           C  
ATOM   4309  O   GLY A 287      -5.708  14.426 -16.704  1.00  1.21           O  
ATOM   4310  H   GLY A 287      -3.978  17.409 -14.132  1.00  1.21           H  
ATOM   4311 1HA  GLY A 287      -3.471  15.397 -16.040  1.00  1.21           H  
ATOM   4312 2HA  GLY A 287      -3.876  15.142 -14.352  1.00  1.21           H  
ATOM   4313  N   LYS A 288      -6.587  15.360 -14.871  1.00  1.20           N  
ATOM   4314  CA  LYS A 288      -7.928  14.880 -15.138  1.00  1.20           C  
ATOM   4315  C   LYS A 288      -8.447  15.421 -16.448  1.00  1.20           C  
ATOM   4316  O   LYS A 288      -9.111  14.691 -17.184  1.00  1.20           O  
ATOM   4317  CB  LYS A 288      -8.883  15.252 -14.004  1.00  1.20           C  
ATOM   4318  CG  LYS A 288      -8.654  14.473 -12.707  1.00  1.20           C  
ATOM   4319  CD  LYS A 288      -9.632  14.898 -11.627  1.00  1.20           C  
ATOM   4320  CE  LYS A 288      -9.400  14.123 -10.338  1.00  1.20           C  
ATOM   4321  NZ  LYS A 288     -10.384  14.493  -9.282  1.00  1.20           N  
ATOM   4322  H   LYS A 288      -6.422  15.910 -14.045  1.00  1.20           H  
ATOM   4323  HA  LYS A 288      -7.895  13.794 -15.212  1.00  1.20           H  
ATOM   4324 1HB  LYS A 288      -8.767  16.316 -13.774  1.00  1.20           H  
ATOM   4325 2HB  LYS A 288      -9.911  15.095 -14.322  1.00  1.20           H  
ATOM   4326 1HG  LYS A 288      -8.779  13.408 -12.899  1.00  1.20           H  
ATOM   4327 2HG  LYS A 288      -7.637  14.638 -12.354  1.00  1.20           H  
ATOM   4328 1HD  LYS A 288      -9.500  15.965 -11.429  1.00  1.20           H  
ATOM   4329 2HD  LYS A 288     -10.652  14.731 -11.970  1.00  1.20           H  
ATOM   4330 1HE  LYS A 288      -9.477  13.055 -10.542  1.00  1.20           H  
ATOM   4331 2HE  LYS A 288      -8.398  14.341  -9.973  1.00  1.20           H  
ATOM   4332 1HZ  LYS A 288     -10.191  13.958  -8.446  1.00  1.20           H  
ATOM   4333 2HZ  LYS A 288     -10.308  15.477  -9.078  1.00  1.20           H  
ATOM   4334 3HZ  LYS A 288     -11.320  14.286  -9.606  1.00  1.20           H  
ATOM   4335  N   THR A 289      -8.121  16.675 -16.779  1.00  1.17           N  
ATOM   4336  CA  THR A 289      -8.580  17.207 -18.044  1.00  1.17           C  
ATOM   4337  C   THR A 289      -7.952  16.388 -19.160  1.00  1.17           C  
ATOM   4338  O   THR A 289      -8.643  15.970 -20.088  1.00  1.17           O  
ATOM   4339  CB  THR A 289      -8.212  18.687 -18.218  1.00  1.17           C  
ATOM   4340  OG1 THR A 289      -8.811  19.458 -17.172  1.00  1.17           O  
ATOM   4341  CG2 THR A 289      -8.738  19.174 -19.563  1.00  1.17           C  
ATOM   4342  H   THR A 289      -7.587  17.277 -16.150  1.00  1.17           H  
ATOM   4343  HA  THR A 289      -9.662  17.102 -18.104  1.00  1.17           H  
ATOM   4344  HB  THR A 289      -7.128  18.809 -18.172  1.00  1.17           H  
ATOM   4345  HG1 THR A 289      -8.382  19.219 -16.317  1.00  1.17           H  
ATOM   4346 1HG2 THR A 289      -8.492  20.213 -19.683  1.00  1.17           H  
ATOM   4347 2HG2 THR A 289      -8.280  18.591 -20.364  1.00  1.17           H  
ATOM   4348 3HG2 THR A 289      -9.820  19.053 -19.597  1.00  1.17           H  
ATOM   4349  N   ALA A 290      -6.645  16.124 -19.060  1.00  1.13           N  
ATOM   4350  CA  ALA A 290      -5.982  15.320 -20.070  1.00  1.13           C  
ATOM   4351  C   ALA A 290      -6.572  13.922 -20.165  1.00  1.13           C  
ATOM   4352  O   ALA A 290      -6.745  13.387 -21.266  1.00  1.13           O  
ATOM   4353  CB  ALA A 290      -4.525  15.185 -19.753  1.00  1.13           C  
ATOM   4354  H   ALA A 290      -6.096  16.501 -18.284  1.00  1.13           H  
ATOM   4355  HA  ALA A 290      -6.105  15.814 -21.033  1.00  1.13           H  
ATOM   4356 1HB  ALA A 290      -4.096  14.594 -20.525  1.00  1.13           H  
ATOM   4357 2HB  ALA A 290      -4.055  16.168 -19.713  1.00  1.13           H  
ATOM   4358 3HB  ALA A 290      -4.388  14.684 -18.800  1.00  1.13           H  
ATOM   4359  N   ALA A 291      -6.892  13.321 -19.016  1.00  1.07           N  
ATOM   4360  CA  ALA A 291      -7.476  11.994 -19.035  1.00  1.07           C  
ATOM   4361  C   ALA A 291      -8.814  12.036 -19.745  1.00  1.07           C  
ATOM   4362  O   ALA A 291      -9.108  11.162 -20.559  1.00  1.07           O  
ATOM   4363  CB  ALA A 291      -7.655  11.452 -17.635  1.00  1.07           C  
ATOM   4364  H   ALA A 291      -6.708  13.789 -18.130  1.00  1.07           H  
ATOM   4365  HA  ALA A 291      -6.809  11.336 -19.591  1.00  1.07           H  
ATOM   4366 1HB  ALA A 291      -8.083  10.454 -17.687  1.00  1.07           H  
ATOM   4367 2HB  ALA A 291      -6.708  11.405 -17.129  1.00  1.07           H  
ATOM   4368 3HB  ALA A 291      -8.325  12.107 -17.083  1.00  1.07           H  
ATOM   4369  N   GLU A 292      -9.615  13.074 -19.479  1.00  1.02           N  
ATOM   4370  CA  GLU A 292     -10.898  13.181 -20.148  1.00  1.02           C  
ATOM   4371  C   GLU A 292     -10.710  13.293 -21.645  1.00  1.02           C  
ATOM   4372  O   GLU A 292     -11.432  12.652 -22.407  1.00  1.02           O  
ATOM   4373  CB  GLU A 292     -11.739  14.360 -19.652  1.00  1.02           C  
ATOM   4374  CG  GLU A 292     -13.090  14.418 -20.391  1.00  1.02           C  
ATOM   4375  CD  GLU A 292     -14.078  15.468 -19.930  1.00  1.02           C  
ATOM   4376  OE1 GLU A 292     -13.833  16.154 -18.969  1.00  1.02           O  
ATOM   4377  OE2 GLU A 292     -15.090  15.593 -20.600  1.00  1.02           O  
ATOM   4378  H   GLU A 292      -9.339  13.776 -18.793  1.00  1.02           H  
ATOM   4379  HA  GLU A 292     -11.460  12.270 -19.947  1.00  1.02           H  
ATOM   4380 1HB  GLU A 292     -11.914  14.271 -18.580  1.00  1.02           H  
ATOM   4381 2HB  GLU A 292     -11.204  15.294 -19.828  1.00  1.02           H  
ATOM   4382 1HG  GLU A 292     -12.868  14.604 -21.438  1.00  1.02           H  
ATOM   4383 2HG  GLU A 292     -13.559  13.437 -20.327  1.00  1.02           H  
ATOM   4384  N   GLN A 293      -9.729  14.085 -22.080  1.00  0.96           N  
ATOM   4385  CA  GLN A 293      -9.514  14.266 -23.507  1.00  0.96           C  
ATOM   4386  C   GLN A 293      -9.151  12.930 -24.147  1.00  0.96           C  
ATOM   4387  O   GLN A 293      -9.646  12.586 -25.227  1.00  0.96           O  
ATOM   4388  CB  GLN A 293      -8.399  15.283 -23.732  1.00  0.96           C  
ATOM   4389  CG  GLN A 293      -8.759  16.696 -23.346  1.00  0.96           C  
ATOM   4390  CD  GLN A 293      -7.573  17.635 -23.420  1.00  0.96           C  
ATOM   4391  OE1 GLN A 293      -6.407  17.214 -23.394  1.00  0.96           O  
ATOM   4392  NE2 GLN A 293      -7.869  18.922 -23.515  1.00  0.96           N  
ATOM   4393  H   GLN A 293      -9.160  14.597 -21.404  1.00  0.96           H  
ATOM   4394  HA  GLN A 293     -10.434  14.632 -23.958  1.00  0.96           H  
ATOM   4395 1HB  GLN A 293      -7.517  14.987 -23.167  1.00  0.96           H  
ATOM   4396 2HB  GLN A 293      -8.132  15.291 -24.782  1.00  0.96           H  
ATOM   4397 1HG  GLN A 293      -9.522  17.056 -24.032  1.00  0.96           H  
ATOM   4398 2HG  GLN A 293      -9.146  16.701 -22.336  1.00  0.96           H  
ATOM   4399 1HE2 GLN A 293      -7.141  19.601 -23.578  1.00  0.96           H  
ATOM   4400 2HE2 GLN A 293      -8.826  19.216 -23.531  1.00  0.96           H  
ATOM   4401  N   ALA A 294      -8.323  12.149 -23.453  1.00  0.92           N  
ATOM   4402  CA  ALA A 294      -7.945  10.838 -23.941  1.00  0.92           C  
ATOM   4403  C   ALA A 294      -9.151   9.933 -24.048  1.00  0.92           C  
ATOM   4404  O   ALA A 294      -9.320   9.219 -25.041  1.00  0.92           O  
ATOM   4405  CB  ALA A 294      -6.924  10.243 -23.003  1.00  0.92           C  
ATOM   4406  H   ALA A 294      -7.929  12.491 -22.574  1.00  0.92           H  
ATOM   4407  HA  ALA A 294      -7.536  10.944 -24.937  1.00  0.92           H  
ATOM   4408 1HB  ALA A 294      -6.614   9.271 -23.346  1.00  0.92           H  
ATOM   4409 2HB  ALA A 294      -6.077  10.917 -22.969  1.00  0.92           H  
ATOM   4410 3HB  ALA A 294      -7.350  10.144 -22.012  1.00  0.92           H  
ATOM   4411  N   LEU A 295     -10.021   9.994 -23.048  1.00  0.88           N  
ATOM   4412  CA  LEU A 295     -11.205   9.167 -23.048  1.00  0.88           C  
ATOM   4413  C   LEU A 295     -12.156   9.595 -24.154  1.00  0.88           C  
ATOM   4414  O   LEU A 295     -12.789   8.745 -24.780  1.00  0.88           O  
ATOM   4415  CB  LEU A 295     -11.859   9.209 -21.675  1.00  0.88           C  
ATOM   4416  CG  LEU A 295     -11.024   8.527 -20.571  1.00  0.88           C  
ATOM   4417  CD1 LEU A 295     -11.668   8.783 -19.222  1.00  0.88           C  
ATOM   4418  CD2 LEU A 295     -10.903   7.039 -20.877  1.00  0.88           C  
ATOM   4419  H   LEU A 295      -9.832  10.600 -22.247  1.00  0.88           H  
ATOM   4420  HA  LEU A 295     -10.900   8.142 -23.235  1.00  0.88           H  
ATOM   4421 1HB  LEU A 295     -12.007  10.250 -21.393  1.00  0.88           H  
ATOM   4422 2HB  LEU A 295     -12.828   8.719 -21.726  1.00  0.88           H  
ATOM   4423  HG  LEU A 295     -10.032   8.952 -20.552  1.00  0.88           H  
ATOM   4424 1HD1 LEU A 295     -11.072   8.315 -18.439  1.00  0.88           H  
ATOM   4425 2HD1 LEU A 295     -11.718   9.858 -19.046  1.00  0.88           H  
ATOM   4426 3HD1 LEU A 295     -12.673   8.364 -19.214  1.00  0.88           H  
ATOM   4427 1HD2 LEU A 295     -10.302   6.556 -20.105  1.00  0.88           H  
ATOM   4428 2HD2 LEU A 295     -11.895   6.590 -20.899  1.00  0.88           H  
ATOM   4429 3HD2 LEU A 295     -10.421   6.904 -21.848  1.00  0.88           H  
ATOM   4430  N   ARG A 296     -12.239  10.904 -24.424  1.00  0.87           N  
ATOM   4431  CA  ARG A 296     -13.108  11.367 -25.491  1.00  0.87           C  
ATOM   4432  C   ARG A 296     -12.609  10.817 -26.820  1.00  0.87           C  
ATOM   4433  O   ARG A 296     -13.403  10.351 -27.629  1.00  0.87           O  
ATOM   4434  CB  ARG A 296     -13.166  12.890 -25.570  1.00  0.87           C  
ATOM   4435  CG  ARG A 296     -13.915  13.616 -24.432  1.00  0.87           C  
ATOM   4436  CD  ARG A 296     -13.846  15.100 -24.624  1.00  0.87           C  
ATOM   4437  NE  ARG A 296     -14.456  15.866 -23.531  1.00  0.87           N  
ATOM   4438  CZ  ARG A 296     -14.601  17.205 -23.528  1.00  0.87           C  
ATOM   4439  NH1 ARG A 296     -14.220  17.922 -24.563  1.00  0.87           N  
ATOM   4440  NH2 ARG A 296     -15.127  17.786 -22.473  1.00  0.87           N  
ATOM   4441  H   ARG A 296     -11.719  11.575 -23.862  1.00  0.87           H  
ATOM   4442  HA  ARG A 296     -14.114  10.994 -25.309  1.00  0.87           H  
ATOM   4443 1HB  ARG A 296     -12.149  13.279 -25.577  1.00  0.87           H  
ATOM   4444 2HB  ARG A 296     -13.629  13.183 -26.510  1.00  0.87           H  
ATOM   4445 1HG  ARG A 296     -14.961  13.319 -24.441  1.00  0.87           H  
ATOM   4446 2HG  ARG A 296     -13.483  13.365 -23.477  1.00  0.87           H  
ATOM   4447 1HD  ARG A 296     -12.799  15.394 -24.694  1.00  0.87           H  
ATOM   4448 2HD  ARG A 296     -14.355  15.365 -25.548  1.00  0.87           H  
ATOM   4449  HE  ARG A 296     -14.757  15.378 -22.670  1.00  0.87           H  
ATOM   4450 1HH1 ARG A 296     -13.818  17.468 -25.370  1.00  0.87           H  
ATOM   4451 2HH1 ARG A 296     -14.333  18.924 -24.550  1.00  0.87           H  
ATOM   4452 1HH2 ARG A 296     -15.400  17.196 -21.673  1.00  0.87           H  
ATOM   4453 2HH2 ARG A 296     -15.244  18.783 -22.439  1.00  0.87           H  
ATOM   4454  N   LEU A 297     -11.286  10.788 -27.031  1.00  0.90           N  
ATOM   4455  CA  LEU A 297     -10.778  10.217 -28.279  1.00  0.90           C  
ATOM   4456  C   LEU A 297     -11.106   8.723 -28.335  1.00  0.90           C  
ATOM   4457  O   LEU A 297     -11.530   8.191 -29.366  1.00  0.90           O  
ATOM   4458  CB  LEU A 297      -9.252  10.408 -28.394  1.00  0.90           C  
ATOM   4459  CG  LEU A 297      -8.730  11.856 -28.603  1.00  0.90           C  
ATOM   4460  CD1 LEU A 297      -7.226  11.858 -28.494  1.00  0.90           C  
ATOM   4461  CD2 LEU A 297      -9.144  12.373 -29.977  1.00  0.90           C  
ATOM   4462  H   LEU A 297     -10.648  11.194 -26.343  1.00  0.90           H  
ATOM   4463  HA  LEU A 297     -11.266  10.715 -29.115  1.00  0.90           H  
ATOM   4464 1HB  LEU A 297      -8.795  10.034 -27.475  1.00  0.90           H  
ATOM   4465 2HB  LEU A 297      -8.888   9.798 -29.221  1.00  0.90           H  
ATOM   4466  HG  LEU A 297      -9.134  12.503 -27.822  1.00  0.90           H  
ATOM   4467 1HD1 LEU A 297      -6.860  12.874 -28.624  1.00  0.90           H  
ATOM   4468 2HD1 LEU A 297      -6.943  11.491 -27.514  1.00  0.90           H  
ATOM   4469 3HD1 LEU A 297      -6.804  11.216 -29.262  1.00  0.90           H  
ATOM   4470 1HD2 LEU A 297      -8.766  13.390 -30.113  1.00  0.90           H  
ATOM   4471 2HD2 LEU A 297      -8.727  11.727 -30.752  1.00  0.90           H  
ATOM   4472 3HD2 LEU A 297     -10.233  12.375 -30.052  1.00  0.90           H  
ATOM   4473  N   CYS A 298     -10.970   8.041 -27.198  1.00  0.96           N  
ATOM   4474  CA  CYS A 298     -11.216   6.606 -27.139  1.00  0.96           C  
ATOM   4475  C   CYS A 298     -12.692   6.272 -27.377  1.00  0.96           C  
ATOM   4476  O   CYS A 298     -13.021   5.201 -27.888  1.00  0.96           O  
ATOM   4477  CB  CYS A 298     -10.793   6.064 -25.778  1.00  0.96           C  
ATOM   4478  SG  CYS A 298      -9.008   6.177 -25.480  1.00  0.96           S  
ATOM   4479  H   CYS A 298     -10.627   8.519 -26.363  1.00  0.96           H  
ATOM   4480  HA  CYS A 298     -10.618   6.124 -27.904  1.00  0.96           H  
ATOM   4481 1HB  CYS A 298     -11.309   6.603 -24.993  1.00  0.96           H  
ATOM   4482 2HB  CYS A 298     -11.081   5.017 -25.700  1.00  0.96           H  
ATOM   4483  HG  CYS A 298      -8.991   7.526 -25.355  1.00  0.96           H  
ATOM   4484  N   ALA A 299     -13.572   7.209 -27.019  1.00  1.06           N  
ATOM   4485  CA  ALA A 299     -15.015   7.068 -27.155  1.00  1.06           C  
ATOM   4486  C   ALA A 299     -15.552   7.388 -28.553  1.00  1.06           C  
ATOM   4487  O   ALA A 299     -16.758   7.253 -28.786  1.00  1.06           O  
ATOM   4488  CB  ALA A 299     -15.708   7.978 -26.161  1.00  1.06           C  
ATOM   4489  H   ALA A 299     -13.220   8.055 -26.573  1.00  1.06           H  
ATOM   4490  HA  ALA A 299     -15.265   6.033 -26.930  1.00  1.06           H  
ATOM   4491 1HB  ALA A 299     -16.785   7.841 -26.231  1.00  1.06           H  
ATOM   4492 2HB  ALA A 299     -15.370   7.739 -25.153  1.00  1.06           H  
ATOM   4493 3HB  ALA A 299     -15.453   9.012 -26.394  1.00  1.06           H  
ATOM   4494  N   GLU A 300     -14.708   7.833 -29.484  1.00  1.18           N  
ATOM   4495  CA  GLU A 300     -15.239   8.170 -30.798  1.00  1.18           C  
ATOM   4496  C   GLU A 300     -15.719   6.920 -31.526  1.00  1.18           C  
ATOM   4497  O   GLU A 300     -15.184   5.834 -31.311  1.00  1.18           O  
ATOM   4498  CB  GLU A 300     -14.212   8.920 -31.655  1.00  1.18           C  
ATOM   4499  CG  GLU A 300     -13.900  10.331 -31.182  1.00  1.18           C  
ATOM   4500  CD  GLU A 300     -15.109  11.250 -31.305  1.00  1.18           C  
ATOM   4501  OE1 GLU A 300     -15.712  11.275 -32.355  1.00  1.18           O  
ATOM   4502  OE2 GLU A 300     -15.414  11.940 -30.364  1.00  1.18           O  
ATOM   4503  H   GLU A 300     -13.708   7.935 -29.293  1.00  1.18           H  
ATOM   4504  HA  GLU A 300     -16.078   8.839 -30.630  1.00  1.18           H  
ATOM   4505 1HB  GLU A 300     -13.272   8.363 -31.640  1.00  1.18           H  
ATOM   4506 2HB  GLU A 300     -14.539   8.961 -32.691  1.00  1.18           H  
ATOM   4507 1HG  GLU A 300     -13.590  10.286 -30.144  1.00  1.18           H  
ATOM   4508 2HG  GLU A 300     -13.072  10.731 -31.765  1.00  1.18           H  
ATOM   4509  N   PRO A 301     -16.748   7.020 -32.379  1.00  1.30           N  
ATOM   4510  CA  PRO A 301     -17.222   5.929 -33.189  1.00  1.30           C  
ATOM   4511  C   PRO A 301     -16.168   5.572 -34.213  1.00  1.30           C  
ATOM   4512  O   PRO A 301     -15.450   6.439 -34.715  1.00  1.30           O  
ATOM   4513  CB  PRO A 301     -18.493   6.496 -33.828  1.00  1.30           C  
ATOM   4514  CG  PRO A 301     -18.295   8.002 -33.812  1.00  1.30           C  
ATOM   4515  CD  PRO A 301     -17.492   8.281 -32.553  1.00  1.30           C  
ATOM   4516  HA  PRO A 301     -17.447   5.067 -32.543  1.00  1.30           H  
ATOM   4517 1HB  PRO A 301     -18.607   6.088 -34.846  1.00  1.30           H  
ATOM   4518 2HB  PRO A 301     -19.374   6.175 -33.255  1.00  1.30           H  
ATOM   4519 1HG  PRO A 301     -17.764   8.318 -34.721  1.00  1.30           H  
ATOM   4520 2HG  PRO A 301     -19.267   8.517 -33.817  1.00  1.30           H  
ATOM   4521 1HD  PRO A 301     -16.832   9.127 -32.753  1.00  1.30           H  
ATOM   4522 2HD  PRO A 301     -18.152   8.461 -31.691  1.00  1.30           H  
ATOM   4523  N   HIS A 302     -16.117   4.306 -34.558  1.00  1.37           N  
ATOM   4524  CA  HIS A 302     -15.182   3.792 -35.538  1.00  1.37           C  
ATOM   4525  C   HIS A 302     -15.971   3.234 -36.711  1.00  1.37           C  
ATOM   4526  O   HIS A 302     -17.131   2.865 -36.531  1.00  1.37           O  
ATOM   4527  CB  HIS A 302     -14.340   2.690 -34.894  1.00  1.37           C  
ATOM   4528  CG  HIS A 302     -13.409   3.174 -33.801  1.00  1.37           C  
ATOM   4529  ND1 HIS A 302     -12.780   2.307 -32.935  1.00  1.37           N  
ATOM   4530  CD2 HIS A 302     -12.967   4.418 -33.471  1.00  1.37           C  
ATOM   4531  CE1 HIS A 302     -12.021   2.997 -32.101  1.00  1.37           C  
ATOM   4532  NE2 HIS A 302     -12.115   4.275 -32.409  1.00  1.37           N  
ATOM   4533  H   HIS A 302     -16.743   3.655 -34.105  1.00  1.37           H  
ATOM   4534  HA  HIS A 302     -14.523   4.590 -35.851  1.00  1.37           H  
ATOM   4535 1HB  HIS A 302     -15.003   1.942 -34.463  1.00  1.37           H  
ATOM   4536 2HB  HIS A 302     -13.754   2.190 -35.660  1.00  1.37           H  
ATOM   4537  HD2 HIS A 302     -13.231   5.358 -33.951  1.00  1.37           H  
ATOM   4538  HE1 HIS A 302     -11.412   2.580 -31.300  1.00  1.37           H  
ATOM   4539  HE2 HIS A 302     -11.620   5.043 -31.928  1.00  1.37           H  
ATOM   4540  N   PRO A 303     -15.417   3.204 -37.928  1.00  1.37           N  
ATOM   4541  CA  PRO A 303     -16.025   2.535 -39.050  1.00  1.37           C  
ATOM   4542  C   PRO A 303     -16.212   1.080 -38.616  1.00  1.37           C  
ATOM   4543  O   PRO A 303     -15.439   0.611 -37.778  1.00  1.37           O  
ATOM   4544  CB  PRO A 303     -14.974   2.694 -40.151  1.00  1.37           C  
ATOM   4545  CG  PRO A 303     -14.193   3.944 -39.756  1.00  1.37           C  
ATOM   4546  CD  PRO A 303     -14.159   3.921 -38.238  1.00  1.37           C  
ATOM   4547  HA  PRO A 303     -16.956   3.050 -39.292  1.00  1.37           H  
ATOM   4548 1HB  PRO A 303     -14.362   1.796 -40.200  1.00  1.37           H  
ATOM   4549 2HB  PRO A 303     -15.466   2.793 -41.129  1.00  1.37           H  
ATOM   4550 1HG  PRO A 303     -13.186   3.927 -40.205  1.00  1.37           H  
ATOM   4551 2HG  PRO A 303     -14.695   4.837 -40.157  1.00  1.37           H  
ATOM   4552 1HD  PRO A 303     -13.276   3.373 -37.866  1.00  1.37           H  
ATOM   4553 2HD  PRO A 303     -14.185   4.965 -37.902  1.00  1.37           H  
ATOM   4554  N   PRO A 304     -17.197   0.344 -39.150  1.00  1.28           N  
ATOM   4555  CA  PRO A 304     -17.456  -1.047 -38.827  1.00  1.28           C  
ATOM   4556  C   PRO A 304     -16.185  -1.830 -39.016  1.00  1.28           C  
ATOM   4557  O   PRO A 304     -15.470  -1.612 -39.988  1.00  1.28           O  
ATOM   4558  CB  PRO A 304     -18.515  -1.432 -39.862  1.00  1.28           C  
ATOM   4559  CG  PRO A 304     -19.233  -0.134 -40.156  1.00  1.28           C  
ATOM   4560  CD  PRO A 304     -18.150   0.927 -40.118  1.00  1.28           C  
ATOM   4561  HA  PRO A 304     -17.828  -1.128 -37.795  1.00  1.28           H  
ATOM   4562 1HB  PRO A 304     -18.030  -1.866 -40.753  1.00  1.28           H  
ATOM   4563 2HB  PRO A 304     -19.179  -2.207 -39.453  1.00  1.28           H  
ATOM   4564 1HG  PRO A 304     -19.744  -0.188 -41.133  1.00  1.28           H  
ATOM   4565 2HG  PRO A 304     -20.013   0.038 -39.400  1.00  1.28           H  
ATOM   4566 1HD  PRO A 304     -17.680   1.069 -41.103  1.00  1.28           H  
ATOM   4567 2HD  PRO A 304     -18.619   1.838 -39.734  1.00  1.28           H  
ATOM   4568  N   THR A 305     -15.911  -2.770 -38.122  1.00  1.15           N  
ATOM   4569  CA  THR A 305     -14.665  -3.520 -38.224  1.00  1.15           C  
ATOM   4570  C   THR A 305     -14.634  -4.469 -39.391  1.00  1.15           C  
ATOM   4571  O   THR A 305     -13.564  -4.767 -39.898  1.00  1.15           O  
ATOM   4572  CB  THR A 305     -14.449  -4.406 -36.995  1.00  1.15           C  
ATOM   4573  OG1 THR A 305     -15.507  -5.390 -36.939  1.00  1.15           O  
ATOM   4574  CG2 THR A 305     -14.474  -3.562 -35.733  1.00  1.15           C  
ATOM   4575  H   THR A 305     -16.535  -2.936 -37.347  1.00  1.15           H  
ATOM   4576  HA  THR A 305     -13.842  -2.814 -38.327  1.00  1.15           H  
ATOM   4577  HB  THR A 305     -13.491  -4.920 -37.077  1.00  1.15           H  
ATOM   4578  HG1 THR A 305     -15.410  -6.040 -37.708  1.00  1.15           H  
ATOM   4579 1HG2 THR A 305     -14.328  -4.203 -34.864  1.00  1.15           H  
ATOM   4580 2HG2 THR A 305     -13.677  -2.819 -35.776  1.00  1.15           H  
ATOM   4581 3HG2 THR A 305     -15.436  -3.056 -35.655  1.00  1.15           H  
ATOM   4582  N   GLY A 306     -15.802  -4.963 -39.790  1.00  1.02           N  
ATOM   4583  CA  GLY A 306     -15.895  -5.984 -40.828  1.00  1.02           C  
ATOM   4584  C   GLY A 306     -15.579  -7.324 -40.167  1.00  1.02           C  
ATOM   4585  O   GLY A 306     -15.298  -7.343 -38.957  1.00  1.02           O  
ATOM   4586  H   GLY A 306     -16.642  -4.632 -39.342  1.00  1.02           H  
ATOM   4587 1HA  GLY A 306     -16.899  -5.998 -41.252  1.00  1.02           H  
ATOM   4588 2HA  GLY A 306     -15.206  -5.769 -41.634  1.00  1.02           H  
ATOM   4589  N   HIS A 307     -15.680  -8.434 -40.926  1.00  0.93           N  
ATOM   4590  CA  HIS A 307     -15.438  -9.781 -40.391  1.00  0.93           C  
ATOM   4591  C   HIS A 307     -14.509 -10.714 -41.217  1.00  0.93           C  
ATOM   4592  O   HIS A 307     -14.012 -11.711 -40.686  1.00  0.93           O  
ATOM   4593  CB  HIS A 307     -16.780 -10.500 -40.240  1.00  0.93           C  
ATOM   4594  CG  HIS A 307     -17.764  -9.774 -39.363  1.00  0.93           C  
ATOM   4595  ND1 HIS A 307     -17.580  -9.612 -38.007  1.00  0.93           N  
ATOM   4596  CD2 HIS A 307     -18.934  -9.161 -39.661  1.00  0.93           C  
ATOM   4597  CE1 HIS A 307     -18.593  -8.927 -37.507  1.00  0.93           C  
ATOM   4598  NE2 HIS A 307     -19.430  -8.643 -38.490  1.00  0.93           N  
ATOM   4599  H   HIS A 307     -15.902  -8.338 -41.906  1.00  0.93           H  
ATOM   4600  HA  HIS A 307     -14.990  -9.686 -39.403  1.00  0.93           H  
ATOM   4601 1HB  HIS A 307     -17.229 -10.634 -41.228  1.00  0.93           H  
ATOM   4602 2HB  HIS A 307     -16.613 -11.491 -39.823  1.00  0.93           H  
ATOM   4603  HD1 HIS A 307     -16.799  -9.935 -37.471  1.00  0.93           H  
ATOM   4604  HD2 HIS A 307     -19.483  -9.026 -40.593  1.00  0.93           H  
ATOM   4605  HE1 HIS A 307     -18.632  -8.691 -36.444  1.00  0.93           H  
ATOM   4606  N   GLU A 308     -14.326 -10.433 -42.514  1.00  0.89           N  
ATOM   4607  CA  GLU A 308     -13.622 -11.350 -43.428  1.00  0.89           C  
ATOM   4608  C   GLU A 308     -12.166 -10.959 -43.708  1.00  0.89           C  
ATOM   4609  O   GLU A 308     -11.760  -9.823 -43.491  1.00  0.89           O  
ATOM   4610  CB  GLU A 308     -14.412 -11.465 -44.736  1.00  0.89           C  
ATOM   4611  CG  GLU A 308     -15.816 -12.049 -44.552  1.00  0.89           C  
ATOM   4612  CD  GLU A 308     -16.609 -12.245 -45.838  1.00  0.89           C  
ATOM   4613  OE1 GLU A 308     -16.062 -12.732 -46.797  1.00  0.89           O  
ATOM   4614  OE2 GLU A 308     -17.769 -11.898 -45.849  1.00  0.89           O  
ATOM   4615  H   GLU A 308     -14.735  -9.591 -42.898  1.00  0.89           H  
ATOM   4616  HA  GLU A 308     -13.608 -12.336 -42.964  1.00  0.89           H  
ATOM   4617 1HB  GLU A 308     -14.546 -10.475 -45.151  1.00  0.89           H  
ATOM   4618 2HB  GLU A 308     -13.862 -12.065 -45.462  1.00  0.89           H  
ATOM   4619 1HG  GLU A 308     -15.728 -13.009 -44.046  1.00  0.89           H  
ATOM   4620 2HG  GLU A 308     -16.374 -11.378 -43.898  1.00  0.89           H  
ATOM   4621  N   VAL A 309     -11.359 -11.908 -44.169  1.00  0.90           N  
ATOM   4622  CA  VAL A 309      -9.952 -11.614 -44.441  1.00  0.90           C  
ATOM   4623  C   VAL A 309      -9.512 -11.925 -45.875  1.00  0.90           C  
ATOM   4624  O   VAL A 309      -9.813 -12.991 -46.415  1.00  0.90           O  
ATOM   4625  CB  VAL A 309      -9.068 -12.374 -43.427  1.00  0.90           C  
ATOM   4626  CG1 VAL A 309      -7.609 -12.136 -43.723  1.00  0.90           C  
ATOM   4627  CG2 VAL A 309      -9.394 -11.892 -42.001  1.00  0.90           C  
ATOM   4628  H   VAL A 309     -11.719 -12.837 -44.335  1.00  0.90           H  
ATOM   4629  HA  VAL A 309      -9.792 -10.549 -44.275  1.00  0.90           H  
ATOM   4630  HB  VAL A 309      -9.254 -13.444 -43.509  1.00  0.90           H  
ATOM   4631 1HG1 VAL A 309      -7.007 -12.679 -43.000  1.00  0.90           H  
ATOM   4632 2HG1 VAL A 309      -7.374 -12.491 -44.721  1.00  0.90           H  
ATOM   4633 3HG1 VAL A 309      -7.391 -11.076 -43.656  1.00  0.90           H  
ATOM   4634 1HG2 VAL A 309      -8.771 -12.425 -41.286  1.00  0.90           H  
ATOM   4635 2HG2 VAL A 309      -9.199 -10.822 -41.925  1.00  0.90           H  
ATOM   4636 3HG2 VAL A 309     -10.440 -12.081 -41.769  1.00  0.90           H  
ATOM   4637  N   VAL A 310      -8.798 -10.977 -46.482  1.00  0.93           N  
ATOM   4638  CA  VAL A 310      -8.257 -11.121 -47.833  1.00  0.93           C  
ATOM   4639  C   VAL A 310      -7.046 -12.087 -47.819  1.00  0.93           C  
ATOM   4640  O   VAL A 310      -6.185 -11.964 -46.944  1.00  0.93           O  
ATOM   4641  CB  VAL A 310      -7.831  -9.741 -48.392  1.00  0.93           C  
ATOM   4642  CG1 VAL A 310      -7.153  -9.870 -49.739  1.00  0.93           C  
ATOM   4643  CG2 VAL A 310      -9.030  -8.889 -48.545  1.00  0.93           C  
ATOM   4644  H   VAL A 310      -8.617 -10.123 -45.976  1.00  0.93           H  
ATOM   4645  HA  VAL A 310      -9.060 -11.476 -48.462  1.00  0.93           H  
ATOM   4646  HB  VAL A 310      -7.129  -9.278 -47.707  1.00  0.93           H  
ATOM   4647 1HG1 VAL A 310      -6.867  -8.887 -50.092  1.00  0.93           H  
ATOM   4648 2HG1 VAL A 310      -6.260 -10.482 -49.649  1.00  0.93           H  
ATOM   4649 3HG1 VAL A 310      -7.829 -10.321 -50.453  1.00  0.93           H  
ATOM   4650 1HG2 VAL A 310      -8.747  -7.913 -48.924  1.00  0.93           H  
ATOM   4651 2HG2 VAL A 310      -9.734  -9.356 -49.240  1.00  0.93           H  
ATOM   4652 3HG2 VAL A 310      -9.481  -8.784 -47.584  1.00  0.93           H  
ATOM   4653  N   PRO A 311      -6.973 -13.084 -48.721  1.00  0.96           N  
ATOM   4654  CA  PRO A 311      -5.878 -14.037 -48.854  1.00  0.96           C  
ATOM   4655  C   PRO A 311      -4.553 -13.328 -49.065  1.00  0.96           C  
ATOM   4656  O   PRO A 311      -4.522 -12.225 -49.584  1.00  0.96           O  
ATOM   4657  CB  PRO A 311      -6.271 -14.838 -50.097  1.00  0.96           C  
ATOM   4658  CG  PRO A 311      -7.774 -14.729 -50.171  1.00  0.96           C  
ATOM   4659  CD  PRO A 311      -8.105 -13.355 -49.646  1.00  0.96           C  
ATOM   4660  HA  PRO A 311      -5.845 -14.675 -47.955  1.00  0.96           H  
ATOM   4661 1HB  PRO A 311      -5.769 -14.409 -50.983  1.00  0.96           H  
ATOM   4662 2HB  PRO A 311      -5.921 -15.875 -50.004  1.00  0.96           H  
ATOM   4663 1HG  PRO A 311      -8.114 -14.877 -51.208  1.00  0.96           H  
ATOM   4664 2HG  PRO A 311      -8.236 -15.528 -49.570  1.00  0.96           H  
ATOM   4665 1HD  PRO A 311      -8.152 -12.625 -50.459  1.00  0.96           H  
ATOM   4666 2HD  PRO A 311      -9.056 -13.462 -49.099  1.00  0.96           H  
ATOM   4667  N   ALA A 312      -3.452 -13.951 -48.648  1.00  0.96           N  
ATOM   4668  CA  ALA A 312      -2.123 -13.342 -48.800  1.00  0.96           C  
ATOM   4669  C   ALA A 312      -1.750 -13.035 -50.260  1.00  0.96           C  
ATOM   4670  O   ALA A 312      -0.997 -12.093 -50.522  1.00  0.96           O  
ATOM   4671  CB  ALA A 312      -1.066 -14.248 -48.198  1.00  0.96           C  
ATOM   4672  H   ALA A 312      -3.530 -14.859 -48.216  1.00  0.96           H  
ATOM   4673  HA  ALA A 312      -2.131 -12.397 -48.256  1.00  0.96           H  
ATOM   4674 1HB  ALA A 312      -0.091 -13.767 -48.276  1.00  0.96           H  
ATOM   4675 2HB  ALA A 312      -1.297 -14.432 -47.149  1.00  0.96           H  
ATOM   4676 3HB  ALA A 312      -1.046 -15.194 -48.736  1.00  0.96           H  
ATOM   4677  N   GLY A 313      -2.207 -13.856 -51.209  1.00  0.93           N  
ATOM   4678  CA  GLY A 313      -1.877 -13.586 -52.605  1.00  0.93           C  
ATOM   4679  C   GLY A 313      -2.538 -12.266 -52.950  1.00  0.93           C  
ATOM   4680  O   GLY A 313      -3.620 -11.984 -52.453  1.00  0.93           O  
ATOM   4681  H   GLY A 313      -2.808 -14.625 -50.961  1.00  0.93           H  
ATOM   4682 1HA  GLY A 313      -0.796 -13.520 -52.736  1.00  0.93           H  
ATOM   4683 2HA  GLY A 313      -2.257 -14.381 -53.246  1.00  0.93           H  
ATOM   4684  N   ALA A 314      -1.942 -11.459 -53.818  1.00  0.87           N  
ATOM   4685  CA  ALA A 314      -2.592 -10.183 -54.070  1.00  0.87           C  
ATOM   4686  C   ALA A 314      -3.974 -10.391 -54.671  1.00  0.87           C  
ATOM   4687  O   ALA A 314      -4.158 -11.302 -55.479  1.00  0.87           O  
ATOM   4688  CB  ALA A 314      -1.738  -9.309 -54.952  1.00  0.87           C  
ATOM   4689  H   ALA A 314      -1.061 -11.698 -54.249  1.00  0.87           H  
ATOM   4690  HA  ALA A 314      -2.703  -9.710 -53.128  1.00  0.87           H  
ATOM   4691 1HB  ALA A 314      -2.220  -8.341 -55.101  1.00  0.87           H  
ATOM   4692 2HB  ALA A 314      -0.769  -9.159 -54.481  1.00  0.87           H  
ATOM   4693 3HB  ALA A 314      -1.602  -9.781 -55.894  1.00  0.87           H  
ATOM   4694  N   PRO A 315      -4.976  -9.605 -54.238  1.00  0.81           N  
ATOM   4695  CA  PRO A 315      -6.340  -9.597 -54.698  1.00  0.81           C  
ATOM   4696  C   PRO A 315      -6.607  -8.843 -55.988  1.00  0.81           C  
ATOM   4697  O   PRO A 315      -5.901  -7.890 -56.352  1.00  0.81           O  
ATOM   4698  CB  PRO A 315      -7.047  -8.882 -53.564  1.00  0.81           C  
ATOM   4699  CG  PRO A 315      -6.052  -7.916 -53.052  1.00  0.81           C  
ATOM   4700  CD  PRO A 315      -4.744  -8.641 -53.140  1.00  0.81           C  
ATOM   4701  HA  PRO A 315      -6.696 -10.633 -54.780  1.00  0.81           H  
ATOM   4702 1HB  PRO A 315      -7.965  -8.428 -53.954  1.00  0.81           H  
ATOM   4703 2HB  PRO A 315      -7.338  -9.597 -52.795  1.00  0.81           H  
ATOM   4704 1HG  PRO A 315      -6.081  -7.012 -53.671  1.00  0.81           H  
ATOM   4705 2HG  PRO A 315      -6.290  -7.606 -52.025  1.00  0.81           H  
ATOM   4706 1HD  PRO A 315      -3.947  -7.926 -53.382  1.00  0.81           H  
ATOM   4707 2HD  PRO A 315      -4.578  -9.176 -52.178  1.00  0.81           H  
ATOM   4708  N   VAL A 316      -7.734  -9.200 -56.586  1.00  0.77           N  
ATOM   4709  CA  VAL A 316      -8.360  -8.423 -57.641  1.00  0.77           C  
ATOM   4710  C   VAL A 316      -9.327  -7.455 -56.977  1.00  0.77           C  
ATOM   4711  O   VAL A 316     -10.057  -7.845 -56.057  1.00  0.77           O  
ATOM   4712  CB  VAL A 316      -9.105  -9.321 -58.645  1.00  0.77           C  
ATOM   4713  CG1 VAL A 316      -9.860  -8.458 -59.679  1.00  0.77           C  
ATOM   4714  CG2 VAL A 316      -8.107 -10.211 -59.356  1.00  0.77           C  
ATOM   4715  H   VAL A 316      -8.201 -10.037 -56.270  1.00  0.77           H  
ATOM   4716  HA  VAL A 316      -7.597  -7.857 -58.168  1.00  0.77           H  
ATOM   4717  HB  VAL A 316      -9.834  -9.929 -58.113  1.00  0.77           H  
ATOM   4718 1HG1 VAL A 316     -10.387  -9.101 -60.382  1.00  0.77           H  
ATOM   4719 2HG1 VAL A 316     -10.581  -7.820 -59.174  1.00  0.77           H  
ATOM   4720 3HG1 VAL A 316      -9.154  -7.834 -60.222  1.00  0.77           H  
ATOM   4721 1HG2 VAL A 316      -8.631 -10.851 -60.065  1.00  0.77           H  
ATOM   4722 2HG2 VAL A 316      -7.406  -9.591 -59.890  1.00  0.77           H  
ATOM   4723 3HG2 VAL A 316      -7.575 -10.827 -58.631  1.00  0.77           H  
ATOM   4724  N   ILE A 317      -9.280  -6.192 -57.383  1.00  0.77           N  
ATOM   4725  CA  ILE A 317     -10.143  -5.168 -56.802  1.00  0.77           C  
ATOM   4726  C   ILE A 317     -11.158  -4.719 -57.857  1.00  0.77           C  
ATOM   4727  O   ILE A 317     -10.781  -4.403 -58.986  1.00  0.77           O  
ATOM   4728  CB  ILE A 317      -9.318  -3.954 -56.330  1.00  0.77           C  
ATOM   4729  CG1 ILE A 317      -8.257  -4.388 -55.296  1.00  0.77           C  
ATOM   4730  CG2 ILE A 317     -10.250  -2.892 -55.728  1.00  0.77           C  
ATOM   4731  CD1 ILE A 317      -7.259  -3.310 -54.988  1.00  0.77           C  
ATOM   4732  H   ILE A 317      -8.643  -5.954 -58.142  1.00  0.77           H  
ATOM   4733  HA  ILE A 317     -10.678  -5.584 -55.955  1.00  0.77           H  
ATOM   4734  HB  ILE A 317      -8.810  -3.531 -57.158  1.00  0.77           H  
ATOM   4735 1HG1 ILE A 317      -8.739  -4.673 -54.387  1.00  0.77           H  
ATOM   4736 2HG1 ILE A 317      -7.710  -5.253 -55.682  1.00  0.77           H  
ATOM   4737 1HG2 ILE A 317      -9.661  -2.037 -55.412  1.00  0.77           H  
ATOM   4738 2HG2 ILE A 317     -10.973  -2.574 -56.477  1.00  0.77           H  
ATOM   4739 3HG2 ILE A 317     -10.780  -3.310 -54.870  1.00  0.77           H  
ATOM   4740 1HD1 ILE A 317      -6.548  -3.681 -54.265  1.00  0.77           H  
ATOM   4741 2HD1 ILE A 317      -6.733  -3.025 -55.901  1.00  0.77           H  
ATOM   4742 3HD1 ILE A 317      -7.772  -2.447 -54.585  1.00  0.77           H  
ATOM   4743  N   GLU A 318     -12.447  -4.741 -57.516  1.00  0.82           N  
ATOM   4744  CA  GLU A 318     -13.494  -4.357 -58.465  1.00  0.82           C  
ATOM   4745  C   GLU A 318     -14.386  -3.236 -57.929  1.00  0.82           C  
ATOM   4746  O   GLU A 318     -15.011  -3.357 -56.867  1.00  0.82           O  
ATOM   4747  CB  GLU A 318     -14.356  -5.571 -58.823  1.00  0.82           C  
ATOM   4748  CG  GLU A 318     -13.595  -6.715 -59.509  1.00  0.82           C  
ATOM   4749  CD  GLU A 318     -14.475  -7.878 -59.908  1.00  0.82           C  
ATOM   4750  OE1 GLU A 318     -15.656  -7.819 -59.661  1.00  0.82           O  
ATOM   4751  OE2 GLU A 318     -13.965  -8.825 -60.461  1.00  0.82           O  
ATOM   4752  H   GLU A 318     -12.698  -5.035 -56.576  1.00  0.82           H  
ATOM   4753  HA  GLU A 318     -13.019  -3.989 -59.375  1.00  0.82           H  
ATOM   4754 1HB  GLU A 318     -14.812  -5.970 -57.915  1.00  0.82           H  
ATOM   4755 2HB  GLU A 318     -15.162  -5.260 -59.488  1.00  0.82           H  
ATOM   4756 1HG  GLU A 318     -13.097  -6.335 -60.383  1.00  0.82           H  
ATOM   4757 2HG  GLU A 318     -12.833  -7.075 -58.822  1.00  0.82           H  
ATOM   4758  N   VAL A 319     -14.445  -2.136 -58.680  1.00  0.91           N  
ATOM   4759  CA  VAL A 319     -15.207  -0.958 -58.291  1.00  0.91           C  
ATOM   4760  C   VAL A 319     -16.366  -0.658 -59.287  1.00  0.91           C  
ATOM   4761  O   VAL A 319     -16.075  -0.265 -60.415  1.00  0.91           O  
ATOM   4762  CB  VAL A 319     -14.246   0.236 -58.300  1.00  0.91           C  
ATOM   4763  CG1 VAL A 319     -14.970   1.475 -57.896  1.00  0.91           C  
ATOM   4764  CG2 VAL A 319     -13.028  -0.047 -57.421  1.00  0.91           C  
ATOM   4765  H   VAL A 319     -13.896  -2.099 -59.541  1.00  0.91           H  
ATOM   4766  HA  VAL A 319     -15.565  -1.117 -57.282  1.00  0.91           H  
ATOM   4767  HB  VAL A 319     -13.907   0.389 -59.315  1.00  0.91           H  
ATOM   4768 1HG1 VAL A 319     -14.286   2.302 -57.956  1.00  0.91           H  
ATOM   4769 2HG1 VAL A 319     -15.803   1.641 -58.569  1.00  0.91           H  
ATOM   4770 3HG1 VAL A 319     -15.343   1.381 -56.884  1.00  0.91           H  
ATOM   4771 1HG2 VAL A 319     -12.349   0.788 -57.465  1.00  0.91           H  
ATOM   4772 2HG2 VAL A 319     -13.338  -0.191 -56.411  1.00  0.91           H  
ATOM   4773 3HG2 VAL A 319     -12.515  -0.939 -57.780  1.00  0.91           H  
ATOM   4774  N   PRO A 320     -17.659  -0.731 -58.885  1.00  1.02           N  
ATOM   4775  CA  PRO A 320     -18.881  -0.571 -59.691  1.00  1.02           C  
ATOM   4776  C   PRO A 320     -19.011   0.888 -60.019  1.00  1.02           C  
ATOM   4777  O   PRO A 320     -18.080   1.622 -59.706  1.00  1.02           O  
ATOM   4778  CB  PRO A 320     -19.983  -1.047 -58.759  1.00  1.02           C  
ATOM   4779  CG  PRO A 320     -19.479  -0.690 -57.419  1.00  1.02           C  
ATOM   4780  CD  PRO A 320     -17.957  -0.937 -57.483  1.00  1.02           C  
ATOM   4781  HA  PRO A 320     -18.813  -1.185 -60.602  1.00  1.02           H  
ATOM   4782 1HB  PRO A 320     -20.930  -0.547 -58.997  1.00  1.02           H  
ATOM   4783 2HB  PRO A 320     -20.147  -2.127 -58.880  1.00  1.02           H  
ATOM   4784 1HG  PRO A 320     -19.717   0.356 -57.186  1.00  1.02           H  
ATOM   4785 2HG  PRO A 320     -19.987  -1.302 -56.664  1.00  1.02           H  
ATOM   4786 1HD  PRO A 320     -17.470  -0.188 -56.839  1.00  1.02           H  
ATOM   4787 2HD  PRO A 320     -17.712  -1.973 -57.193  1.00  1.02           H  
ATOM   4788  N   ALA A 321     -20.087   1.340 -60.694  1.00  1.11           N  
ATOM   4789  CA  ALA A 321     -20.155   2.776 -61.038  1.00  1.11           C  
ATOM   4790  C   ALA A 321     -19.035   3.070 -62.020  1.00  1.11           C  
ATOM   4791  O   ALA A 321     -19.241   3.110 -63.233  1.00  1.11           O  
ATOM   4792  CB  ALA A 321     -20.091   3.686 -59.812  1.00  1.11           C  
ATOM   4793  H   ALA A 321     -20.838   0.718 -60.954  1.00  1.11           H  
ATOM   4794  HA  ALA A 321     -21.101   2.961 -61.545  1.00  1.11           H  
ATOM   4795 1HB  ALA A 321     -20.171   4.725 -60.148  1.00  1.11           H  
ATOM   4796 2HB  ALA A 321     -20.930   3.447 -59.166  1.00  1.11           H  
ATOM   4797 3HB  ALA A 321     -19.184   3.591 -59.242  1.00  1.11           H  
ATOM   4798  N   LEU A 322     -17.872   3.343 -61.473  1.00  1.14           N  
ATOM   4799  CA  LEU A 322     -16.665   3.594 -62.208  1.00  1.14           C  
ATOM   4800  C   LEU A 322     -16.326   2.372 -63.075  1.00  1.14           C  
ATOM   4801  O   LEU A 322     -15.867   2.522 -64.200  1.00  1.14           O  
ATOM   4802  CB  LEU A 322     -15.548   3.851 -61.191  1.00  1.14           C  
ATOM   4803  CG  LEU A 322     -15.690   5.149 -60.411  1.00  1.14           C  
ATOM   4804  CD1 LEU A 322     -14.690   5.187 -59.324  1.00  1.14           C  
ATOM   4805  CD2 LEU A 322     -15.480   6.299 -61.348  1.00  1.14           C  
ATOM   4806  H   LEU A 322     -17.815   3.266 -60.467  1.00  1.14           H  
ATOM   4807  HA  LEU A 322     -16.815   4.462 -62.840  1.00  1.14           H  
ATOM   4808 1HB  LEU A 322     -15.561   3.036 -60.475  1.00  1.14           H  
ATOM   4809 2HB  LEU A 322     -14.588   3.845 -61.691  1.00  1.14           H  
ATOM   4810  HG  LEU A 322     -16.691   5.207 -59.973  1.00  1.14           H  
ATOM   4811 1HD1 LEU A 322     -14.794   6.110 -58.761  1.00  1.14           H  
ATOM   4812 2HD1 LEU A 322     -14.851   4.355 -58.663  1.00  1.14           H  
ATOM   4813 3HD1 LEU A 322     -13.699   5.129 -59.765  1.00  1.14           H  
ATOM   4814 1HD2 LEU A 322     -15.585   7.247 -60.817  1.00  1.14           H  
ATOM   4815 2HD2 LEU A 322     -14.501   6.234 -61.777  1.00  1.14           H  
ATOM   4816 3HD2 LEU A 322     -16.205   6.240 -62.121  1.00  1.14           H  
ATOM   4817  N   LYS A 323     -16.616   1.165 -62.575  1.00  1.12           N  
ATOM   4818  CA  LYS A 323     -16.341  -0.088 -63.295  1.00  1.12           C  
ATOM   4819  C   LYS A 323     -14.855  -0.251 -63.562  1.00  1.12           C  
ATOM   4820  O   LYS A 323     -14.428  -0.587 -64.668  1.00  1.12           O  
ATOM   4821  CB  LYS A 323     -17.147  -0.175 -64.596  1.00  1.12           C  
ATOM   4822  CG  LYS A 323     -18.654  -0.160 -64.381  1.00  1.12           C  
ATOM   4823  CD  LYS A 323     -19.409  -0.274 -65.690  1.00  1.12           C  
ATOM   4824  CE  LYS A 323     -20.909  -0.203 -65.465  1.00  1.12           C  
ATOM   4825  NZ  LYS A 323     -21.669  -0.265 -66.746  1.00  1.12           N  
ATOM   4826  H   LYS A 323     -16.984   1.104 -61.625  1.00  1.12           H  
ATOM   4827  HA  LYS A 323     -16.651  -0.922 -62.667  1.00  1.12           H  
ATOM   4828 1HB  LYS A 323     -16.890   0.634 -65.270  1.00  1.12           H  
ATOM   4829 2HB  LYS A 323     -16.899  -1.105 -65.104  1.00  1.12           H  
ATOM   4830 1HG  LYS A 323     -18.934  -0.987 -63.729  1.00  1.12           H  
ATOM   4831 2HG  LYS A 323     -18.937   0.759 -63.896  1.00  1.12           H  
ATOM   4832 1HD  LYS A 323     -19.110   0.542 -66.347  1.00  1.12           H  
ATOM   4833 2HD  LYS A 323     -19.161  -1.219 -66.174  1.00  1.12           H  
ATOM   4834 1HE  LYS A 323     -21.213  -1.034 -64.831  1.00  1.12           H  
ATOM   4835 2HE  LYS A 323     -21.146   0.734 -64.957  1.00  1.12           H  
ATOM   4836 1HZ  LYS A 323     -22.659  -0.212 -66.554  1.00  1.12           H  
ATOM   4837 2HZ  LYS A 323     -21.398   0.512 -67.333  1.00  1.12           H  
ATOM   4838 3HZ  LYS A 323     -21.464  -1.132 -67.220  1.00  1.12           H  
ATOM   4839  N   ALA A 324     -14.072   0.022 -62.529  1.00  1.04           N  
ATOM   4840  CA  ALA A 324     -12.630  -0.104 -62.593  1.00  1.04           C  
ATOM   4841  C   ALA A 324     -12.204  -1.427 -61.994  1.00  1.04           C  
ATOM   4842  O   ALA A 324     -12.700  -1.827 -60.935  1.00  1.04           O  
ATOM   4843  CB  ALA A 324     -11.961   1.046 -61.867  1.00  1.04           C  
ATOM   4844  H   ALA A 324     -14.540   0.258 -61.659  1.00  1.04           H  
ATOM   4845  HA  ALA A 324     -12.327  -0.088 -63.640  1.00  1.04           H  
ATOM   4846 1HB  ALA A 324     -10.881   0.936 -61.945  1.00  1.04           H  
ATOM   4847 2HB  ALA A 324     -12.269   1.983 -62.322  1.00  1.04           H  
ATOM   4848 3HB  ALA A 324     -12.247   1.041 -60.822  1.00  1.04           H  
ATOM   4849  N   VAL A 325     -11.294  -2.114 -62.667  1.00  0.93           N  
ATOM   4850  CA  VAL A 325     -10.797  -3.381 -62.155  1.00  0.93           C  
ATOM   4851  C   VAL A 325      -9.283  -3.358 -62.067  1.00  0.93           C  
ATOM   4852  O   VAL A 325      -8.604  -2.958 -63.017  1.00  0.93           O  
ATOM   4853  CB  VAL A 325     -11.277  -4.570 -63.020  1.00  0.93           C  
ATOM   4854  CG1 VAL A 325     -10.699  -5.881 -62.457  1.00  0.93           C  
ATOM   4855  CG2 VAL A 325     -12.809  -4.600 -63.032  1.00  0.93           C  
ATOM   4856  H   VAL A 325     -10.936  -1.751 -63.539  1.00  0.93           H  
ATOM   4857  HA  VAL A 325     -11.192  -3.524 -61.156  1.00  0.93           H  
ATOM   4858  HB  VAL A 325     -10.907  -4.460 -64.039  1.00  0.93           H  
ATOM   4859 1HG1 VAL A 325     -11.032  -6.720 -63.063  1.00  0.93           H  
ATOM   4860 2HG1 VAL A 325      -9.613  -5.844 -62.469  1.00  0.93           H  
ATOM   4861 3HG1 VAL A 325     -11.039  -6.015 -61.432  1.00  0.93           H  
ATOM   4862 1HG2 VAL A 325     -13.153  -5.437 -63.634  1.00  0.93           H  
ATOM   4863 2HG2 VAL A 325     -13.174  -4.709 -62.015  1.00  0.93           H  
ATOM   4864 3HG2 VAL A 325     -13.196  -3.673 -63.453  1.00  0.93           H  
ATOM   4865  N   MET A 326      -8.760  -3.777 -60.923  1.00  0.83           N  
ATOM   4866  CA  MET A 326      -7.322  -3.801 -60.719  1.00  0.83           C  
ATOM   4867  C   MET A 326      -6.885  -5.235 -60.426  1.00  0.83           C  
ATOM   4868  O   MET A 326      -7.505  -5.925 -59.621  1.00  0.83           O  
ATOM   4869  CB  MET A 326      -6.969  -2.866 -59.576  1.00  0.83           C  
ATOM   4870  CG  MET A 326      -7.513  -1.420 -59.748  1.00  0.83           C  
ATOM   4871  SD  MET A 326      -9.232  -1.215 -59.208  1.00  0.83           S  
ATOM   4872  CE  MET A 326      -9.345   0.570 -59.188  1.00  0.83           C  
ATOM   4873  H   MET A 326      -9.393  -4.076 -60.181  1.00  0.83           H  
ATOM   4874  HA  MET A 326      -6.819  -3.472 -61.628  1.00  0.83           H  
ATOM   4875 1HB  MET A 326      -7.305  -3.273 -58.654  1.00  0.83           H  
ATOM   4876 2HB  MET A 326      -5.881  -2.785 -59.509  1.00  0.83           H  
ATOM   4877 1HG  MET A 326      -6.919  -0.700 -59.246  1.00  0.83           H  
ATOM   4878 2HG  MET A 326      -7.478  -1.188 -60.802  1.00  0.83           H  
ATOM   4879 1HE  MET A 326     -10.344   0.862 -58.881  1.00  0.83           H  
ATOM   4880 2HE  MET A 326      -8.615   0.976 -58.489  1.00  0.83           H  
ATOM   4881 3HE  MET A 326      -9.143   0.957 -60.185  1.00  0.83           H  
ATOM   4882  N   GLU A 327      -5.811  -5.696 -61.068  1.00  0.75           N  
ATOM   4883  CA  GLU A 327      -5.396  -7.091 -60.893  1.00  0.75           C  
ATOM   4884  C   GLU A 327      -3.932  -7.250 -60.427  1.00  0.75           C  
ATOM   4885  O   GLU A 327      -3.107  -6.371 -60.688  1.00  0.75           O  
ATOM   4886  CB  GLU A 327      -5.586  -7.854 -62.221  1.00  0.75           C  
ATOM   4887  CG  GLU A 327      -7.019  -7.970 -62.729  1.00  0.75           C  
ATOM   4888  CD  GLU A 327      -7.101  -8.709 -64.057  1.00  0.75           C  
ATOM   4889  OE1 GLU A 327      -6.059  -8.925 -64.656  1.00  0.75           O  
ATOM   4890  OE2 GLU A 327      -8.184  -9.055 -64.465  1.00  0.75           O  
ATOM   4891  H   GLU A 327      -5.306  -5.090 -61.700  1.00  0.75           H  
ATOM   4892  HA  GLU A 327      -6.069  -7.518 -60.170  1.00  0.75           H  
ATOM   4893 1HB  GLU A 327      -5.016  -7.374 -62.980  1.00  0.75           H  
ATOM   4894 2HB  GLU A 327      -5.191  -8.860 -62.132  1.00  0.75           H  
ATOM   4895 1HG  GLU A 327      -7.619  -8.498 -61.997  1.00  0.75           H  
ATOM   4896 2HG  GLU A 327      -7.433  -6.973 -62.848  1.00  0.75           H  
ATOM   4897  N   PRO A 328      -3.595  -8.351 -59.724  1.00  0.69           N  
ATOM   4898  CA  PRO A 328      -2.261  -8.729 -59.306  1.00  0.69           C  
ATOM   4899  C   PRO A 328      -1.334  -8.757 -60.489  1.00  0.69           C  
ATOM   4900  O   PRO A 328      -1.698  -9.266 -61.549  1.00  0.69           O  
ATOM   4901  CB  PRO A 328      -2.489 -10.142 -58.765  1.00  0.69           C  
ATOM   4902  CG  PRO A 328      -3.896 -10.124 -58.294  1.00  0.69           C  
ATOM   4903  CD  PRO A 328      -4.628  -9.298 -59.272  1.00  0.69           C  
ATOM   4904  HA  PRO A 328      -1.893  -8.044 -58.526  1.00  0.69           H  
ATOM   4905 1HB  PRO A 328      -2.324 -10.875 -59.565  1.00  0.69           H  
ATOM   4906 2HB  PRO A 328      -1.759 -10.369 -57.987  1.00  0.69           H  
ATOM   4907 1HG  PRO A 328      -4.293 -11.142 -58.164  1.00  0.69           H  
ATOM   4908 2HG  PRO A 328      -3.928  -9.643 -57.321  1.00  0.69           H  
ATOM   4909 1HD  PRO A 328      -5.014  -9.911 -60.091  1.00  0.69           H  
ATOM   4910 2HD  PRO A 328      -5.400  -8.801 -58.698  1.00  0.69           H  
ATOM   4911  N   GLY A 329      -0.127  -8.253 -60.317  1.00  0.65           N  
ATOM   4912  CA  GLY A 329       0.810  -8.248 -61.418  1.00  0.65           C  
ATOM   4913  C   GLY A 329       0.724  -6.962 -62.226  1.00  0.65           C  
ATOM   4914  O   GLY A 329       1.572  -6.721 -63.089  1.00  0.65           O  
ATOM   4915  H   GLY A 329       0.144  -7.814 -59.437  1.00  0.65           H  
ATOM   4916 1HA  GLY A 329       1.813  -8.415 -61.062  1.00  0.65           H  
ATOM   4917 2HA  GLY A 329       0.591  -9.089 -62.069  1.00  0.65           H  
ATOM   4918  N   ARG A 330      -0.280  -6.120 -61.938  1.00  0.63           N  
ATOM   4919  CA  ARG A 330      -0.459  -4.915 -62.728  1.00  0.63           C  
ATOM   4920  C   ARG A 330      -0.417  -3.608 -61.952  1.00  0.63           C  
ATOM   4921  O   ARG A 330      -0.759  -3.547 -60.759  1.00  0.63           O  
ATOM   4922  CB  ARG A 330      -1.827  -4.922 -63.382  1.00  0.63           C  
ATOM   4923  CG  ARG A 330      -2.146  -6.077 -64.302  1.00  0.63           C  
ATOM   4924  CD  ARG A 330      -3.494  -5.863 -64.905  1.00  0.63           C  
ATOM   4925  NE  ARG A 330      -4.028  -7.039 -65.582  1.00  0.63           N  
ATOM   4926  CZ  ARG A 330      -3.824  -7.416 -66.850  1.00  0.63           C  
ATOM   4927  NH1 ARG A 330      -3.044  -6.731 -67.661  1.00  0.63           N  
ATOM   4928  NH2 ARG A 330      -4.444  -8.506 -67.253  1.00  0.63           N  
ATOM   4929  H   ARG A 330      -0.975  -6.346 -61.224  1.00  0.63           H  
ATOM   4930  HA  ARG A 330       0.313  -4.888 -63.493  1.00  0.63           H  
ATOM   4931 1HB  ARG A 330      -2.589  -4.894 -62.615  1.00  0.63           H  
ATOM   4932 2HB  ARG A 330      -1.937  -4.012 -63.966  1.00  0.63           H  
ATOM   4933 1HG  ARG A 330      -1.397  -6.146 -65.091  1.00  0.63           H  
ATOM   4934 2HG  ARG A 330      -2.169  -7.008 -63.723  1.00  0.63           H  
ATOM   4935 1HD  ARG A 330      -4.191  -5.571 -64.125  1.00  0.63           H  
ATOM   4936 2HD  ARG A 330      -3.425  -5.059 -65.634  1.00  0.63           H  
ATOM   4937  HE  ARG A 330      -4.661  -7.645 -65.035  1.00  0.63           H  
ATOM   4938 1HH1 ARG A 330      -2.578  -5.897 -67.330  1.00  0.63           H  
ATOM   4939 2HH1 ARG A 330      -2.911  -7.039 -68.612  1.00  0.63           H  
ATOM   4940 1HH2 ARG A 330      -5.057  -8.988 -66.568  1.00  0.63           H  
ATOM   4941 2HH2 ARG A 330      -4.337  -8.846 -68.194  1.00  0.63           H  
ATOM   4942  N   VAL A 331      -0.078  -2.550 -62.696  1.00  0.63           N  
ATOM   4943  CA  VAL A 331      -0.188  -1.178 -62.206  1.00  0.63           C  
ATOM   4944  C   VAL A 331      -1.340  -0.457 -62.914  1.00  0.63           C  
ATOM   4945  O   VAL A 331      -1.331  -0.280 -64.147  1.00  0.63           O  
ATOM   4946  CB  VAL A 331       1.106  -0.358 -62.446  1.00  0.63           C  
ATOM   4947  CG1 VAL A 331       0.907   1.070 -61.934  1.00  0.63           C  
ATOM   4948  CG2 VAL A 331       2.275  -0.998 -61.740  1.00  0.63           C  
ATOM   4949  H   VAL A 331       0.258  -2.735 -63.648  1.00  0.63           H  
ATOM   4950  HA  VAL A 331      -0.400  -1.201 -61.138  1.00  0.63           H  
ATOM   4951  HB  VAL A 331       1.310  -0.309 -63.519  1.00  0.63           H  
ATOM   4952 1HG1 VAL A 331       1.813   1.649 -62.116  1.00  0.63           H  
ATOM   4953 2HG1 VAL A 331       0.070   1.540 -62.451  1.00  0.63           H  
ATOM   4954 3HG1 VAL A 331       0.698   1.044 -60.862  1.00  0.63           H  
ATOM   4955 1HG2 VAL A 331       3.159  -0.404 -61.919  1.00  0.63           H  
ATOM   4956 2HG2 VAL A 331       2.092  -1.044 -60.678  1.00  0.63           H  
ATOM   4957 3HG2 VAL A 331       2.422  -2.001 -62.131  1.00  0.63           H  
ATOM   4958  N   THR A 332      -2.309  -0.025 -62.119  1.00  0.64           N  
ATOM   4959  CA  THR A 332      -3.467   0.699 -62.619  1.00  0.64           C  
ATOM   4960  C   THR A 332      -3.395   2.130 -62.151  1.00  0.64           C  
ATOM   4961  O   THR A 332      -3.139   2.354 -60.974  1.00  0.64           O  
ATOM   4962  CB  THR A 332      -4.801   0.080 -62.147  1.00  0.64           C  
ATOM   4963  OG1 THR A 332      -4.921  -1.260 -62.657  1.00  0.64           O  
ATOM   4964  CG2 THR A 332      -5.988   0.928 -62.643  1.00  0.64           C  
ATOM   4965  H   THR A 332      -2.241  -0.218 -61.117  1.00  0.64           H  
ATOM   4966  HA  THR A 332      -3.444   0.680 -63.699  1.00  0.64           H  
ATOM   4967  HB  THR A 332      -4.824   0.043 -61.056  1.00  0.64           H  
ATOM   4968  HG1 THR A 332      -5.853  -1.478 -62.764  1.00  0.64           H  
ATOM   4969 1HG2 THR A 332      -6.925   0.486 -62.317  1.00  0.64           H  
ATOM   4970 2HG2 THR A 332      -5.918   1.940 -62.246  1.00  0.64           H  
ATOM   4971 3HG2 THR A 332      -5.966   0.965 -63.731  1.00  0.64           H  
ATOM   4972  N   VAL A 333      -3.604   3.085 -63.051  1.00  0.68           N  
ATOM   4973  CA  VAL A 333      -3.558   4.478 -62.635  1.00  0.68           C  
ATOM   4974  C   VAL A 333      -4.909   5.136 -62.876  1.00  0.68           C  
ATOM   4975  O   VAL A 333      -5.483   4.978 -63.953  1.00  0.68           O  
ATOM   4976  CB  VAL A 333      -2.467   5.256 -63.392  1.00  0.68           C  
ATOM   4977  CG1 VAL A 333      -2.425   6.718 -62.880  1.00  0.68           C  
ATOM   4978  CG2 VAL A 333      -1.132   4.561 -63.218  1.00  0.68           C  
ATOM   4979  H   VAL A 333      -3.788   2.819 -64.020  1.00  0.68           H  
ATOM   4980  HA  VAL A 333      -3.330   4.516 -61.579  1.00  0.68           H  
ATOM   4981  HB  VAL A 333      -2.714   5.274 -64.445  1.00  0.68           H  
ATOM   4982 1HG1 VAL A 333      -1.659   7.280 -63.393  1.00  0.68           H  
ATOM   4983 2HG1 VAL A 333      -3.385   7.203 -63.037  1.00  0.68           H  
ATOM   4984 3HG1 VAL A 333      -2.195   6.716 -61.817  1.00  0.68           H  
ATOM   4985 1HG2 VAL A 333      -0.366   5.093 -63.779  1.00  0.68           H  
ATOM   4986 2HG2 VAL A 333      -0.849   4.521 -62.215  1.00  0.68           H  
ATOM   4987 3HG2 VAL A 333      -1.215   3.552 -63.581  1.00  0.68           H  
ATOM   4988  N   LEU A 334      -5.410   5.840 -61.868  1.00  0.76           N  
ATOM   4989  CA  LEU A 334      -6.669   6.553 -61.932  1.00  0.76           C  
ATOM   4990  C   LEU A 334      -6.319   7.972 -62.369  1.00  0.76           C  
ATOM   4991  O   LEU A 334      -5.372   8.557 -61.832  1.00  0.76           O  
ATOM   4992  CB  LEU A 334      -7.302   6.607 -60.531  1.00  0.76           C  
ATOM   4993  CG  LEU A 334      -7.532   5.259 -59.773  1.00  0.76           C  
ATOM   4994  CD1 LEU A 334      -8.068   5.574 -58.357  1.00  0.76           C  
ATOM   4995  CD2 LEU A 334      -8.490   4.369 -60.550  1.00  0.76           C  
ATOM   4996  H   LEU A 334      -4.879   5.881 -61.012  1.00  0.76           H  
ATOM   4997  HA  LEU A 334      -7.332   6.093 -62.657  1.00  0.76           H  
ATOM   4998 1HB  LEU A 334      -6.673   7.224 -59.910  1.00  0.76           H  
ATOM   4999 2HB  LEU A 334      -8.262   7.099 -60.619  1.00  0.76           H  
ATOM   5000  HG  LEU A 334      -6.577   4.739 -59.658  1.00  0.76           H  
ATOM   5001 1HD1 LEU A 334      -8.210   4.642 -57.810  1.00  0.76           H  
ATOM   5002 2HD1 LEU A 334      -7.364   6.184 -57.819  1.00  0.76           H  
ATOM   5003 3HD1 LEU A 334      -9.015   6.107 -58.431  1.00  0.76           H  
ATOM   5004 1HD2 LEU A 334      -8.635   3.437 -60.009  1.00  0.76           H  
ATOM   5005 2HD2 LEU A 334      -9.451   4.872 -60.674  1.00  0.76           H  
ATOM   5006 3HD2 LEU A 334      -8.057   4.160 -61.512  1.00  0.76           H  
ATOM   5007  N   THR A 335      -7.072   8.541 -63.302  1.00  0.88           N  
ATOM   5008  CA  THR A 335      -6.746   9.889 -63.759  1.00  0.88           C  
ATOM   5009  C   THR A 335      -7.993  10.749 -64.017  1.00  0.88           C  
ATOM   5010  O   THR A 335      -9.102  10.387 -63.627  1.00  0.88           O  
ATOM   5011  CB  THR A 335      -5.814   9.816 -64.988  1.00  0.88           C  
ATOM   5012  OG1 THR A 335      -5.307  11.119 -65.273  1.00  0.88           O  
ATOM   5013  CG2 THR A 335      -6.506   9.258 -66.193  1.00  0.88           C  
ATOM   5014  H   THR A 335      -7.833   8.011 -63.723  1.00  0.88           H  
ATOM   5015  HA  THR A 335      -6.175  10.385 -62.975  1.00  0.88           H  
ATOM   5016  HB  THR A 335      -4.994   9.173 -64.741  1.00  0.88           H  
ATOM   5017  HG1 THR A 335      -4.578  11.270 -64.620  1.00  0.88           H  
ATOM   5018 1HG2 THR A 335      -5.803   9.208 -67.021  1.00  0.88           H  
ATOM   5019 2HG2 THR A 335      -6.869   8.259 -65.964  1.00  0.88           H  
ATOM   5020 3HG2 THR A 335      -7.336   9.891 -66.470  1.00  0.88           H  
ATOM   5021  N   GLY A 336      -7.792  11.908 -64.638  1.00  1.03           N  
ATOM   5022  CA  GLY A 336      -8.861  12.883 -64.875  1.00  1.03           C  
ATOM   5023  C   GLY A 336      -8.852  13.995 -63.803  1.00  1.03           C  
ATOM   5024  O   GLY A 336      -7.948  14.004 -62.958  1.00  1.03           O  
ATOM   5025  H   GLY A 336      -6.846  12.082 -64.954  1.00  1.03           H  
ATOM   5026 1HA  GLY A 336      -8.714  13.311 -65.866  1.00  1.03           H  
ATOM   5027 2HA  GLY A 336      -9.823  12.367 -64.873  1.00  1.03           H  
ATOM   5028  N   PRO A 337      -9.832  14.933 -63.847  1.00  1.18           N  
ATOM   5029  CA  PRO A 337     -10.016  16.150 -63.036  1.00  1.18           C  
ATOM   5030  C   PRO A 337     -10.097  15.874 -61.548  1.00  1.18           C  
ATOM   5031  O   PRO A 337     -10.307  14.742 -61.144  1.00  1.18           O  
ATOM   5032  CB  PRO A 337     -11.360  16.696 -63.536  1.00  1.18           C  
ATOM   5033  CG  PRO A 337     -11.517  16.142 -64.924  1.00  1.18           C  
ATOM   5034  CD  PRO A 337     -10.893  14.772 -64.878  1.00  1.18           C  
ATOM   5035  HA  PRO A 337      -9.201  16.856 -63.254  1.00  1.18           H  
ATOM   5036 1HB  PRO A 337     -12.164  16.377 -62.858  1.00  1.18           H  
ATOM   5037 2HB  PRO A 337     -11.348  17.795 -63.519  1.00  1.18           H  
ATOM   5038 1HG  PRO A 337     -12.583  16.102 -65.199  1.00  1.18           H  
ATOM   5039 2HG  PRO A 337     -11.027  16.804 -65.653  1.00  1.18           H  
ATOM   5040 1HD  PRO A 337     -11.626  14.013 -64.576  1.00  1.18           H  
ATOM   5041 2HD  PRO A 337     -10.488  14.570 -65.868  1.00  1.18           H  
ATOM   5042  N   ASN A 338      -9.840  16.877 -60.713  1.00  1.30           N  
ATOM   5043  CA  ASN A 338      -9.914  16.653 -59.265  1.00  1.30           C  
ATOM   5044  C   ASN A 338     -11.321  16.254 -58.780  1.00  1.30           C  
ATOM   5045  O   ASN A 338     -11.478  15.356 -57.936  1.00  1.30           O  
ATOM   5046  CB  ASN A 338      -9.449  17.894 -58.527  1.00  1.30           C  
ATOM   5047  CG  ASN A 338      -7.965  18.091 -58.609  1.00  1.30           C  
ATOM   5048  OD1 ASN A 338      -7.212  17.145 -58.878  1.00  1.30           O  
ATOM   5049  ND2 ASN A 338      -7.525  19.301 -58.387  1.00  1.30           N  
ATOM   5050  H   ASN A 338      -9.626  17.799 -61.071  1.00  1.30           H  
ATOM   5051  HA  ASN A 338      -9.246  15.832 -59.013  1.00  1.30           H  
ATOM   5052 1HB  ASN A 338      -9.945  18.772 -58.942  1.00  1.30           H  
ATOM   5053 2HB  ASN A 338      -9.738  17.821 -57.480  1.00  1.30           H  
ATOM   5054 1HD2 ASN A 338      -6.544  19.491 -58.430  1.00  1.30           H  
ATOM   5055 2HD2 ASN A 338      -8.168  20.036 -58.175  1.00  1.30           H  
ATOM   5056  N   GLY A 339     -12.354  16.854 -59.370  1.00  1.36           N  
ATOM   5057  CA  GLY A 339     -13.740  16.621 -58.942  1.00  1.36           C  
ATOM   5058  C   GLY A 339     -14.342  15.313 -59.454  1.00  1.36           C  
ATOM   5059  O   GLY A 339     -15.412  15.313 -60.071  1.00  1.36           O  
ATOM   5060  H   GLY A 339     -12.171  17.526 -60.098  1.00  1.36           H  
ATOM   5061 1HA  GLY A 339     -13.777  16.628 -57.853  1.00  1.36           H  
ATOM   5062 2HA  GLY A 339     -14.356  17.454 -59.276  1.00  1.36           H  
ATOM   5063  N   VAL A 340     -13.624  14.218 -59.234  1.00  1.35           N  
ATOM   5064  CA  VAL A 340     -14.057  12.908 -59.669  1.00  1.35           C  
ATOM   5065  C   VAL A 340     -13.868  11.993 -58.471  1.00  1.35           C  
ATOM   5066  O   VAL A 340     -14.300  10.843 -58.456  1.00  1.35           O  
ATOM   5067  CB  VAL A 340     -13.210  12.431 -60.845  1.00  1.35           C  
ATOM   5068  CG1 VAL A 340     -13.290  13.420 -61.969  1.00  1.35           C  
ATOM   5069  CG2 VAL A 340     -11.849  12.198 -60.404  1.00  1.35           C  
ATOM   5070  H   VAL A 340     -12.767  14.315 -58.701  1.00  1.35           H  
ATOM   5071  HA  VAL A 340     -15.110  12.933 -59.951  1.00  1.35           H  
ATOM   5072  HB  VAL A 340     -13.627  11.510 -61.228  1.00  1.35           H  
ATOM   5073 1HG1 VAL A 340     -12.709  13.060 -62.792  1.00  1.35           H  
ATOM   5074 2HG1 VAL A 340     -14.305  13.552 -62.268  1.00  1.35           H  
ATOM   5075 3HG1 VAL A 340     -12.883  14.367 -61.644  1.00  1.35           H  
ATOM   5076 1HG2 VAL A 340     -11.242  11.862 -61.244  1.00  1.35           H  
ATOM   5077 2HG2 VAL A 340     -11.450  13.106 -60.006  1.00  1.35           H  
ATOM   5078 3HG2 VAL A 340     -11.854  11.444 -59.632  1.00  1.35           H  
ATOM   5079  N   GLY A 341     -13.177  12.521 -57.453  1.00  1.28           N  
ATOM   5080  CA  GLY A 341     -12.947  11.727 -56.245  1.00  1.28           C  
ATOM   5081  C   GLY A 341     -11.879  10.625 -56.342  1.00  1.28           C  
ATOM   5082  O   GLY A 341     -12.073   9.545 -55.787  1.00  1.28           O  
ATOM   5083  H   GLY A 341     -12.820  13.479 -57.544  1.00  1.28           H  
ATOM   5084 1HA  GLY A 341     -12.677  12.406 -55.435  1.00  1.28           H  
ATOM   5085 2HA  GLY A 341     -13.892  11.275 -55.948  1.00  1.28           H  
ATOM   5086  N   LYS A 342     -10.770  10.865 -57.040  1.00  1.19           N  
ATOM   5087  CA  LYS A 342      -9.730   9.832 -57.175  1.00  1.19           C  
ATOM   5088  C   LYS A 342      -9.259   9.344 -55.794  1.00  1.19           C  
ATOM   5089  O   LYS A 342      -9.243   8.139 -55.523  1.00  1.19           O  
ATOM   5090  CB  LYS A 342      -8.544  10.344 -57.993  1.00  1.19           C  
ATOM   5091  CG  LYS A 342      -8.922  10.768 -59.421  1.00  1.19           C  
ATOM   5092  CD  LYS A 342      -7.749  11.114 -60.331  1.00  1.19           C  
ATOM   5093  CE  LYS A 342      -6.998  12.358 -59.886  1.00  1.19           C  
ATOM   5094  NZ  LYS A 342      -7.756  13.563 -60.181  1.00  1.19           N  
ATOM   5095  H   LYS A 342     -10.651  11.763 -57.490  1.00  1.19           H  
ATOM   5096  HA  LYS A 342     -10.156   8.977 -57.698  1.00  1.19           H  
ATOM   5097 1HB  LYS A 342      -8.079  11.190 -57.490  1.00  1.19           H  
ATOM   5098 2HB  LYS A 342      -7.800   9.555 -58.069  1.00  1.19           H  
ATOM   5099 1HG  LYS A 342      -9.532  10.022 -59.897  1.00  1.19           H  
ATOM   5100 2HG  LYS A 342      -9.491  11.672 -59.322  1.00  1.19           H  
ATOM   5101 1HD  LYS A 342      -7.098  10.264 -60.466  1.00  1.19           H  
ATOM   5102 2HD  LYS A 342      -8.176  11.357 -61.298  1.00  1.19           H  
ATOM   5103 1HE  LYS A 342      -6.842  12.305 -58.814  1.00  1.19           H  
ATOM   5104 2HE  LYS A 342      -6.027  12.415 -60.387  1.00  1.19           H  
ATOM   5105 1HZ  LYS A 342      -7.257  14.378 -59.860  1.00  1.19           H  
ATOM   5106 2HZ  LYS A 342      -7.893  13.637 -61.208  1.00  1.19           H  
ATOM   5107 3HZ  LYS A 342      -8.648  13.477 -59.709  1.00  1.19           H  
ATOM   5108  N   SER A 343      -8.886  10.286 -54.915  1.00  1.10           N  
ATOM   5109  CA  SER A 343      -8.454   9.934 -53.560  1.00  1.10           C  
ATOM   5110  C   SER A 343      -9.579   9.216 -52.821  1.00  1.10           C  
ATOM   5111  O   SER A 343      -9.325   8.280 -52.062  1.00  1.10           O  
ATOM   5112  CB  SER A 343      -8.040  11.154 -52.759  1.00  1.10           C  
ATOM   5113  OG  SER A 343      -7.577  10.775 -51.472  1.00  1.10           O  
ATOM   5114  H   SER A 343      -8.911  11.255 -55.190  1.00  1.10           H  
ATOM   5115  HA  SER A 343      -7.599   9.260 -53.632  1.00  1.10           H  
ATOM   5116 1HB  SER A 343      -7.252  11.699 -53.288  1.00  1.10           H  
ATOM   5117 2HB  SER A 343      -8.892  11.823 -52.659  1.00  1.10           H  
ATOM   5118  HG  SER A 343      -6.657  10.491 -51.603  1.00  1.10           H  
ATOM   5119  N   THR A 344     -10.825   9.675 -53.018  1.00  1.05           N  
ATOM   5120  CA  THR A 344     -11.972   9.077 -52.340  1.00  1.05           C  
ATOM   5121  C   THR A 344     -12.061   7.610 -52.709  1.00  1.05           C  
ATOM   5122  O   THR A 344     -12.291   6.771 -51.835  1.00  1.05           O  
ATOM   5123  CB  THR A 344     -13.305   9.774 -52.680  1.00  1.05           C  
ATOM   5124  OG1 THR A 344     -13.268  11.143 -52.242  1.00  1.05           O  
ATOM   5125  CG2 THR A 344     -14.461   9.042 -52.002  1.00  1.05           C  
ATOM   5126  H   THR A 344     -10.972  10.434 -53.664  1.00  1.05           H  
ATOM   5127  HA  THR A 344     -11.817   9.150 -51.264  1.00  1.05           H  
ATOM   5128  HB  THR A 344     -13.464   9.752 -53.750  1.00  1.05           H  
ATOM   5129  HG1 THR A 344     -13.188  11.166 -51.285  1.00  1.05           H  
ATOM   5130 1HG2 THR A 344     -15.399   9.534 -52.252  1.00  1.05           H  
ATOM   5131 2HG2 THR A 344     -14.489   8.007 -52.350  1.00  1.05           H  
ATOM   5132 3HG2 THR A 344     -14.320   9.056 -50.921  1.00  1.05           H  
ATOM   5133  N   LEU A 345     -11.870   7.293 -53.994  1.00  1.00           N  
ATOM   5134  CA  LEU A 345     -11.881   5.899 -54.391  1.00  1.00           C  
ATOM   5135  C   LEU A 345     -10.818   5.130 -53.644  1.00  1.00           C  
ATOM   5136  O   LEU A 345     -11.091   4.036 -53.147  1.00  1.00           O  
ATOM   5137  CB  LEU A 345     -11.680   5.678 -55.890  1.00  1.00           C  
ATOM   5138  CG  LEU A 345     -11.619   4.170 -56.230  1.00  1.00           C  
ATOM   5139  CD1 LEU A 345     -12.885   3.552 -55.764  1.00  1.00           C  
ATOM   5140  CD2 LEU A 345     -11.439   3.942 -57.721  1.00  1.00           C  
ATOM   5141  H   LEU A 345     -11.719   8.031 -54.682  1.00  1.00           H  
ATOM   5142  HA  LEU A 345     -12.849   5.481 -54.125  1.00  1.00           H  
ATOM   5143 1HB  LEU A 345     -12.502   6.135 -56.439  1.00  1.00           H  
ATOM   5144 2HB  LEU A 345     -10.744   6.146 -56.199  1.00  1.00           H  
ATOM   5145  HG  LEU A 345     -10.791   3.714 -55.689  1.00  1.00           H  
ATOM   5146 1HD1 LEU A 345     -12.860   2.492 -55.956  1.00  1.00           H  
ATOM   5147 2HD1 LEU A 345     -12.985   3.720 -54.697  1.00  1.00           H  
ATOM   5148 3HD1 LEU A 345     -13.728   4.001 -56.283  1.00  1.00           H  
ATOM   5149 1HD2 LEU A 345     -11.408   2.879 -57.927  1.00  1.00           H  
ATOM   5150 2HD2 LEU A 345     -12.253   4.382 -58.247  1.00  1.00           H  
ATOM   5151 3HD2 LEU A 345     -10.532   4.388 -58.048  1.00  1.00           H  
ATOM   5152  N   LEU A 346      -9.606   5.678 -53.538  1.00  0.98           N  
ATOM   5153  CA  LEU A 346      -8.589   4.908 -52.842  1.00  0.98           C  
ATOM   5154  C   LEU A 346      -9.026   4.677 -51.390  1.00  0.98           C  
ATOM   5155  O   LEU A 346      -8.875   3.578 -50.863  1.00  0.98           O  
ATOM   5156  CB  LEU A 346      -7.236   5.629 -52.807  1.00  0.98           C  
ATOM   5157  CG  LEU A 346      -6.479   5.852 -54.133  1.00  0.98           C  
ATOM   5158  CD1 LEU A 346      -5.177   6.598 -53.777  1.00  0.98           C  
ATOM   5159  CD2 LEU A 346      -6.235   4.540 -54.876  1.00  0.98           C  
ATOM   5160  H   LEU A 346      -9.408   6.589 -53.962  1.00  0.98           H  
ATOM   5161  HA  LEU A 346      -8.477   3.946 -53.336  1.00  0.98           H  
ATOM   5162 1HB  LEU A 346      -7.402   6.615 -52.377  1.00  0.98           H  
ATOM   5163 2HB  LEU A 346      -6.573   5.089 -52.135  1.00  0.98           H  
ATOM   5164  HG  LEU A 346      -7.073   6.507 -54.783  1.00  0.98           H  
ATOM   5165 1HD1 LEU A 346      -4.606   6.811 -54.651  1.00  0.98           H  
ATOM   5166 2HD1 LEU A 346      -5.425   7.532 -53.273  1.00  0.98           H  
ATOM   5167 3HD1 LEU A 346      -4.574   5.977 -53.114  1.00  0.98           H  
ATOM   5168 1HD2 LEU A 346      -5.699   4.752 -55.803  1.00  0.98           H  
ATOM   5169 2HD2 LEU A 346      -5.659   3.883 -54.285  1.00  0.98           H  
ATOM   5170 3HD2 LEU A 346      -7.191   4.071 -55.107  1.00  0.98           H  
ATOM   5171  N   GLN A 347      -9.617   5.699 -50.760  1.00  0.96           N  
ATOM   5172  CA  GLN A 347     -10.057   5.598 -49.366  1.00  0.96           C  
ATOM   5173  C   GLN A 347     -11.166   4.556 -49.208  1.00  0.96           C  
ATOM   5174  O   GLN A 347     -11.259   3.851 -48.183  1.00  0.96           O  
ATOM   5175  CB  GLN A 347     -10.481   6.973 -48.848  1.00  0.96           C  
ATOM   5176  CG  GLN A 347      -9.309   7.965 -48.684  1.00  0.96           C  
ATOM   5177  CD  GLN A 347      -9.779   9.346 -48.248  1.00  0.96           C  
ATOM   5178  OE1 GLN A 347     -10.511   9.453 -47.255  1.00  0.96           O  
ATOM   5179  NE2 GLN A 347      -9.387  10.415 -48.967  1.00  0.96           N  
ATOM   5180  H   GLN A 347      -9.724   6.586 -51.255  1.00  0.96           H  
ATOM   5181  HA  GLN A 347      -9.230   5.272 -48.770  1.00  0.96           H  
ATOM   5182 1HB  GLN A 347     -11.206   7.411 -49.530  1.00  0.96           H  
ATOM   5183 2HB  GLN A 347     -10.964   6.860 -47.880  1.00  0.96           H  
ATOM   5184 1HG  GLN A 347      -8.631   7.577 -47.924  1.00  0.96           H  
ATOM   5185 2HG  GLN A 347      -8.786   8.059 -49.633  1.00  0.96           H  
ATOM   5186 1HE2 GLN A 347      -9.689  11.328 -48.698  1.00  0.96           H  
ATOM   5187 2HE2 GLN A 347      -8.786  10.333 -49.790  1.00  0.96           H  
ATOM   5188  N   ALA A 348     -12.026   4.463 -50.219  1.00  0.97           N  
ATOM   5189  CA  ALA A 348     -13.060   3.451 -50.214  1.00  0.97           C  
ATOM   5190  C   ALA A 348     -12.427   2.051 -50.338  1.00  0.97           C  
ATOM   5191  O   ALA A 348     -12.783   1.136 -49.596  1.00  0.97           O  
ATOM   5192  CB  ALA A 348     -14.051   3.727 -51.317  1.00  0.97           C  
ATOM   5193  H   ALA A 348     -11.953   5.107 -51.006  1.00  0.97           H  
ATOM   5194  HA  ALA A 348     -13.572   3.497 -49.268  1.00  0.97           H  
ATOM   5195 1HB  ALA A 348     -14.843   2.988 -51.287  1.00  0.97           H  
ATOM   5196 2HB  ALA A 348     -14.479   4.720 -51.174  1.00  0.97           H  
ATOM   5197 3HB  ALA A 348     -13.542   3.689 -52.272  1.00  0.97           H  
ATOM   5198  N   ILE A 349     -11.397   1.915 -51.193  1.00  1.02           N  
ATOM   5199  CA  ILE A 349     -10.714   0.625 -51.385  1.00  1.02           C  
ATOM   5200  C   ILE A 349     -10.078   0.189 -50.075  1.00  1.02           C  
ATOM   5201  O   ILE A 349     -10.142  -0.990 -49.722  1.00  1.02           O  
ATOM   5202  CB  ILE A 349      -9.609   0.670 -52.476  1.00  1.02           C  
ATOM   5203  CG1 ILE A 349     -10.236   0.841 -53.903  1.00  1.02           C  
ATOM   5204  CG2 ILE A 349      -8.771  -0.615 -52.404  1.00  1.02           C  
ATOM   5205  CD1 ILE A 349      -9.223   1.168 -55.008  1.00  1.02           C  
ATOM   5206  H   ILE A 349     -11.126   2.712 -51.768  1.00  1.02           H  
ATOM   5207  HA  ILE A 349     -11.446  -0.117 -51.677  1.00  1.02           H  
ATOM   5208  HB  ILE A 349      -8.964   1.524 -52.304  1.00  1.02           H  
ATOM   5209 1HG1 ILE A 349     -10.740  -0.074 -54.176  1.00  1.02           H  
ATOM   5210 2HG1 ILE A 349     -10.969   1.644 -53.863  1.00  1.02           H  
ATOM   5211 1HG2 ILE A 349      -7.991  -0.568 -53.155  1.00  1.02           H  
ATOM   5212 2HG2 ILE A 349      -8.318  -0.698 -51.416  1.00  1.02           H  
ATOM   5213 3HG2 ILE A 349      -9.407  -1.482 -52.588  1.00  1.02           H  
ATOM   5214 1HD1 ILE A 349      -9.748   1.272 -55.959  1.00  1.02           H  
ATOM   5215 2HD1 ILE A 349      -8.716   2.099 -54.775  1.00  1.02           H  
ATOM   5216 3HD1 ILE A 349      -8.489   0.367 -55.084  1.00  1.02           H  
ATOM   5217  N   LEU A 350      -9.490   1.149 -49.361  1.00  1.10           N  
ATOM   5218  CA  LEU A 350      -8.840   0.956 -48.067  1.00  1.10           C  
ATOM   5219  C   LEU A 350      -9.790   0.506 -46.964  1.00  1.10           C  
ATOM   5220  O   LEU A 350      -9.342   0.024 -45.920  1.00  1.10           O  
ATOM   5221  CB  LEU A 350      -8.210   2.262 -47.565  1.00  1.10           C  
ATOM   5222  CG  LEU A 350      -7.099   2.773 -48.304  1.00  1.10           C  
ATOM   5223  CD1 LEU A 350      -6.638   4.077 -47.877  1.00  1.10           C  
ATOM   5224  CD2 LEU A 350      -6.129   1.953 -48.070  1.00  1.10           C  
ATOM   5225  H   LEU A 350      -9.471   2.086 -49.768  1.00  1.10           H  
ATOM   5226  HA  LEU A 350      -8.068   0.199 -48.186  1.00  1.10           H  
ATOM   5227 1HB  LEU A 350      -8.970   3.029 -47.493  1.00  1.10           H  
ATOM   5228 2HB  LEU A 350      -7.810   2.053 -46.590  1.00  1.10           H  
ATOM   5229  HG  LEU A 350      -7.335   2.824 -49.330  1.00  1.10           H  
ATOM   5230 1HD1 LEU A 350      -5.802   4.307 -48.492  1.00  1.10           H  
ATOM   5231 2HD1 LEU A 350      -7.365   4.828 -47.990  1.00  1.10           H  
ATOM   5232 3HD1 LEU A 350      -6.333   4.021 -46.856  1.00  1.10           H  
ATOM   5233 1HD2 LEU A 350      -5.258   2.302 -48.576  1.00  1.10           H  
ATOM   5234 2HD2 LEU A 350      -5.943   1.928 -47.010  1.00  1.10           H  
ATOM   5235 3HD2 LEU A 350      -6.426   0.972 -48.417  1.00  1.10           H  
ATOM   5236  N   GLY A 351     -11.091   0.741 -47.136  1.00  1.20           N  
ATOM   5237  CA  GLY A 351     -12.045   0.425 -46.097  1.00  1.20           C  
ATOM   5238  C   GLY A 351     -12.046   1.496 -45.028  1.00  1.20           C  
ATOM   5239  O   GLY A 351     -12.387   1.225 -43.874  1.00  1.20           O  
ATOM   5240  H   GLY A 351     -11.451   1.100 -48.019  1.00  1.20           H  
ATOM   5241 1HA  GLY A 351     -13.039   0.352 -46.537  1.00  1.20           H  
ATOM   5242 2HA  GLY A 351     -11.804  -0.544 -45.660  1.00  1.20           H  
ATOM   5243  N   LEU A 352     -11.608   2.706 -45.383  1.00  1.33           N  
ATOM   5244  CA  LEU A 352     -11.557   3.776 -44.404  1.00  1.33           C  
ATOM   5245  C   LEU A 352     -12.761   4.705 -44.542  1.00  1.33           C  
ATOM   5246  O   LEU A 352     -13.154   5.379 -43.582  1.00  1.33           O  
ATOM   5247  CB  LEU A 352     -10.254   4.533 -44.534  1.00  1.33           C  
ATOM   5248  CG  LEU A 352      -8.999   3.665 -44.363  1.00  1.33           C  
ATOM   5249  CD1 LEU A 352      -7.750   4.499 -44.547  1.00  1.33           C  
ATOM   5250  CD2 LEU A 352      -8.994   2.990 -43.047  1.00  1.33           C  
ATOM   5251  H   LEU A 352     -11.340   2.898 -46.349  1.00  1.33           H  
ATOM   5252  HA  LEU A 352     -11.590   3.336 -43.410  1.00  1.33           H  
ATOM   5253 1HB  LEU A 352     -10.217   5.044 -45.502  1.00  1.33           H  
ATOM   5254 2HB  LEU A 352     -10.251   5.227 -43.767  1.00  1.33           H  
ATOM   5255  HG  LEU A 352      -9.027   2.925 -45.100  1.00  1.33           H  
ATOM   5256 1HD1 LEU A 352      -6.869   3.858 -44.473  1.00  1.33           H  
ATOM   5257 2HD1 LEU A 352      -7.784   4.973 -45.511  1.00  1.33           H  
ATOM   5258 3HD1 LEU A 352      -7.687   5.249 -43.797  1.00  1.33           H  
ATOM   5259 1HD2 LEU A 352      -8.110   2.352 -42.970  1.00  1.33           H  
ATOM   5260 2HD2 LEU A 352      -8.978   3.735 -42.249  1.00  1.33           H  
ATOM   5261 3HD2 LEU A 352      -9.887   2.379 -42.973  1.00  1.33           H  
ATOM   5262  N   GLN A 353     -13.337   4.734 -45.745  1.00  1.47           N  
ATOM   5263  CA  GLN A 353     -14.518   5.541 -46.068  1.00  1.47           C  
ATOM   5264  C   GLN A 353     -15.509   4.729 -46.872  1.00  1.47           C  
ATOM   5265  O   GLN A 353     -15.134   3.815 -47.596  1.00  1.47           O  
ATOM   5266  CB  GLN A 353     -14.163   6.827 -46.829  1.00  1.47           C  
ATOM   5267  CG  GLN A 353     -13.434   7.861 -45.995  1.00  1.47           C  
ATOM   5268  CD  GLN A 353     -14.416   8.505 -45.011  1.00  1.47           C  
ATOM   5269  OE1 GLN A 353     -15.014   9.570 -45.269  1.00  1.47           O  
ATOM   5270  NE2 GLN A 353     -14.632   7.823 -43.894  1.00  1.47           N  
ATOM   5271  H   GLN A 353     -12.907   4.188 -46.487  1.00  1.47           H  
ATOM   5272  HA  GLN A 353     -15.009   5.825 -45.138  1.00  1.47           H  
ATOM   5273 1HB  GLN A 353     -13.529   6.576 -47.682  1.00  1.47           H  
ATOM   5274 2HB  GLN A 353     -15.074   7.279 -47.226  1.00  1.47           H  
ATOM   5275 1HG  GLN A 353     -12.622   7.404 -45.435  1.00  1.47           H  
ATOM   5276 2HG  GLN A 353     -13.040   8.639 -46.651  1.00  1.47           H  
ATOM   5277 1HE2 GLN A 353     -15.286   8.155 -43.216  1.00  1.47           H  
ATOM   5278 2HE2 GLN A 353     -14.157   6.924 -43.754  1.00  1.47           H  
ATOM   5279  N   GLU A 354     -16.783   5.040 -46.735  1.00  1.58           N  
ATOM   5280  CA  GLU A 354     -17.767   4.330 -47.526  1.00  1.58           C  
ATOM   5281  C   GLU A 354     -17.793   4.916 -48.921  1.00  1.58           C  
ATOM   5282  O   GLU A 354     -17.582   6.116 -49.101  1.00  1.58           O  
ATOM   5283  CB  GLU A 354     -19.146   4.407 -46.867  1.00  1.58           C  
ATOM   5284  CG  GLU A 354     -19.225   3.692 -45.517  1.00  1.58           C  
ATOM   5285  CD  GLU A 354     -20.596   3.740 -44.877  1.00  1.58           C  
ATOM   5286  OE1 GLU A 354     -21.405   4.537 -45.289  1.00  1.58           O  
ATOM   5287  OE2 GLU A 354     -20.830   2.966 -43.978  1.00  1.58           O  
ATOM   5288  H   GLU A 354     -17.067   5.781 -46.110  1.00  1.58           H  
ATOM   5289  HA  GLU A 354     -17.476   3.282 -47.599  1.00  1.58           H  
ATOM   5290 1HB  GLU A 354     -19.420   5.450 -46.715  1.00  1.58           H  
ATOM   5291 2HB  GLU A 354     -19.891   3.965 -47.531  1.00  1.58           H  
ATOM   5292 1HG  GLU A 354     -18.942   2.649 -45.658  1.00  1.58           H  
ATOM   5293 2HG  GLU A 354     -18.500   4.145 -44.841  1.00  1.58           H  
ATOM   5294  N   SER A 355     -18.065   4.075 -49.901  1.00  1.61           N  
ATOM   5295  CA  SER A 355     -18.189   4.536 -51.267  1.00  1.61           C  
ATOM   5296  C   SER A 355     -19.404   5.437 -51.438  1.00  1.61           C  
ATOM   5297  O   SER A 355     -20.469   5.115 -50.918  1.00  1.61           O  
ATOM   5298  CB  SER A 355     -18.348   3.355 -52.180  1.00  1.61           C  
ATOM   5299  OG  SER A 355     -18.628   3.742 -53.513  1.00  1.61           O  
ATOM   5300  H   SER A 355     -18.202   3.097 -49.686  1.00  1.61           H  
ATOM   5301  HA  SER A 355     -17.265   5.050 -51.505  1.00  1.61           H  
ATOM   5302 1HB  SER A 355     -17.442   2.749 -52.161  1.00  1.61           H  
ATOM   5303 2HB  SER A 355     -19.159   2.731 -51.805  1.00  1.61           H  
ATOM   5304  HG  SER A 355     -18.836   2.888 -53.956  1.00  1.61           H  
ATOM   5305  N   PRO A 356     -19.295   6.544 -52.188  1.00  1.56           N  
ATOM   5306  CA  PRO A 356     -20.380   7.432 -52.542  1.00  1.56           C  
ATOM   5307  C   PRO A 356     -21.272   6.848 -53.638  1.00  1.56           C  
ATOM   5308  O   PRO A 356     -22.305   7.434 -53.967  1.00  1.56           O  
ATOM   5309  CB  PRO A 356     -19.637   8.684 -53.023  1.00  1.56           C  
ATOM   5310  CG  PRO A 356     -18.331   8.160 -53.580  1.00  1.56           C  
ATOM   5311  CD  PRO A 356     -17.971   6.984 -52.698  1.00  1.56           C  
ATOM   5312  HA  PRO A 356     -20.971   7.649 -51.641  1.00  1.56           H  
ATOM   5313 1HB  PRO A 356     -20.240   9.205 -53.781  1.00  1.56           H  
ATOM   5314 2HB  PRO A 356     -19.496   9.382 -52.185  1.00  1.56           H  
ATOM   5315 1HG  PRO A 356     -18.454   7.874 -54.629  1.00  1.56           H  
ATOM   5316 2HG  PRO A 356     -17.569   8.952 -53.558  1.00  1.56           H  
ATOM   5317 1HD  PRO A 356     -17.514   6.212 -53.335  1.00  1.56           H  
ATOM   5318 2HD  PRO A 356     -17.315   7.304 -51.866  1.00  1.56           H  
ATOM   5319  N   CYS A 357     -20.836   5.745 -54.269  1.00  1.42           N  
ATOM   5320  CA  CYS A 357     -21.573   5.219 -55.413  1.00  1.42           C  
ATOM   5321  C   CYS A 357     -22.001   3.752 -55.297  1.00  1.42           C  
ATOM   5322  O   CYS A 357     -23.070   3.378 -55.780  1.00  1.42           O  
ATOM   5323  CB  CYS A 357     -20.732   5.399 -56.658  1.00  1.42           C  
ATOM   5324  SG  CYS A 357     -20.248   7.101 -56.917  1.00  1.42           S  
ATOM   5325  H   CYS A 357     -20.002   5.251 -53.961  1.00  1.42           H  
ATOM   5326  HA  CYS A 357     -22.476   5.816 -55.533  1.00  1.42           H  
ATOM   5327 1HB  CYS A 357     -19.834   4.780 -56.603  1.00  1.42           H  
ATOM   5328 2HB  CYS A 357     -21.308   5.084 -57.519  1.00  1.42           H  
ATOM   5329  HG  CYS A 357     -21.459   7.617 -56.698  1.00  1.42           H  
ATOM   5330  N   GLY A 358     -21.165   2.908 -54.696  1.00  1.25           N  
ATOM   5331  CA  GLY A 358     -21.480   1.483 -54.618  1.00  1.25           C  
ATOM   5332  C   GLY A 358     -20.342   0.708 -53.961  1.00  1.25           C  
ATOM   5333  O   GLY A 358     -19.231   1.219 -53.855  1.00  1.25           O  
ATOM   5334  H   GLY A 358     -20.306   3.254 -54.292  1.00  1.25           H  
ATOM   5335 1HA  GLY A 358     -22.399   1.358 -54.048  1.00  1.25           H  
ATOM   5336 2HA  GLY A 358     -21.661   1.106 -55.623  1.00  1.25           H  
ATOM   5337  N   PRO A 359     -20.557  -0.558 -53.601  1.00  1.09           N  
ATOM   5338  CA  PRO A 359     -19.606  -1.397 -52.894  1.00  1.09           C  
ATOM   5339  C   PRO A 359     -18.381  -1.725 -53.712  1.00  1.09           C  
ATOM   5340  O   PRO A 359     -18.483  -1.975 -54.899  1.00  1.09           O  
ATOM   5341  CB  PRO A 359     -20.427  -2.661 -52.637  1.00  1.09           C  
ATOM   5342  CG  PRO A 359     -21.496  -2.671 -53.714  1.00  1.09           C  
ATOM   5343  CD  PRO A 359     -21.823  -1.215 -53.953  1.00  1.09           C  
ATOM   5344  HA  PRO A 359     -19.324  -0.916 -51.947  1.00  1.09           H  
ATOM   5345 1HB  PRO A 359     -19.771  -3.543 -52.676  1.00  1.09           H  
ATOM   5346 2HB  PRO A 359     -20.850  -2.630 -51.622  1.00  1.09           H  
ATOM   5347 1HG  PRO A 359     -21.113  -3.175 -54.614  1.00  1.09           H  
ATOM   5348 2HG  PRO A 359     -22.365  -3.256 -53.368  1.00  1.09           H  
ATOM   5349 1HD  PRO A 359     -22.075  -1.070 -55.011  1.00  1.09           H  
ATOM   5350 2HD  PRO A 359     -22.632  -0.892 -53.279  1.00  1.09           H  
ATOM   5351  N   ILE A 360     -17.249  -1.830 -53.051  1.00  0.95           N  
ATOM   5352  CA  ILE A 360     -16.009  -2.233 -53.701  1.00  0.95           C  
ATOM   5353  C   ILE A 360     -15.653  -3.593 -53.207  1.00  0.95           C  
ATOM   5354  O   ILE A 360     -15.765  -3.840 -52.012  1.00  0.95           O  
ATOM   5355  CB  ILE A 360     -14.858  -1.267 -53.420  1.00  0.95           C  
ATOM   5356  CG1 ILE A 360     -15.196   0.064 -53.984  1.00  0.95           C  
ATOM   5357  CG2 ILE A 360     -13.531  -1.816 -53.972  1.00  0.95           C  
ATOM   5358  CD1 ILE A 360     -14.229   1.084 -53.597  1.00  0.95           C  
ATOM   5359  H   ILE A 360     -17.237  -1.609 -52.067  1.00  0.95           H  
ATOM   5360  HA  ILE A 360     -16.163  -2.285 -54.779  1.00  0.95           H  
ATOM   5361  HB  ILE A 360     -14.758  -1.132 -52.341  1.00  0.95           H  
ATOM   5362 1HG1 ILE A 360     -15.246  -0.004 -55.056  1.00  0.95           H  
ATOM   5363 2HG1 ILE A 360     -16.175   0.369 -53.615  1.00  0.95           H  
ATOM   5364 1HG2 ILE A 360     -12.738  -1.119 -53.751  1.00  0.95           H  
ATOM   5365 2HG2 ILE A 360     -13.302  -2.771 -53.507  1.00  0.95           H  
ATOM   5366 3HG2 ILE A 360     -13.608  -1.957 -55.043  1.00  0.95           H  
ATOM   5367 1HD1 ILE A 360     -14.534   2.035 -54.012  1.00  0.95           H  
ATOM   5368 2HD1 ILE A 360     -14.204   1.139 -52.521  1.00  0.95           H  
ATOM   5369 3HD1 ILE A 360     -13.248   0.816 -53.968  1.00  0.95           H  
ATOM   5370  N   LEU A 361     -15.327  -4.491 -54.122  1.00  0.85           N  
ATOM   5371  CA  LEU A 361     -14.982  -5.855 -53.766  1.00  0.85           C  
ATOM   5372  C   LEU A 361     -13.506  -6.165 -53.941  1.00  0.85           C  
ATOM   5373  O   LEU A 361     -12.889  -5.790 -54.936  1.00  0.85           O  
ATOM   5374  CB  LEU A 361     -15.824  -6.834 -54.579  1.00  0.85           C  
ATOM   5375  CG  LEU A 361     -17.226  -7.205 -53.999  1.00  0.85           C  
ATOM   5376  CD1 LEU A 361     -18.162  -5.978 -53.955  1.00  0.85           C  
ATOM   5377  CD2 LEU A 361     -17.812  -8.301 -54.848  1.00  0.85           C  
ATOM   5378  H   LEU A 361     -15.281  -4.197 -55.102  1.00  0.85           H  
ATOM   5379  HA  LEU A 361     -15.217  -6.000 -52.720  1.00  0.85           H  
ATOM   5380 1HB  LEU A 361     -15.981  -6.407 -55.571  1.00  0.85           H  
ATOM   5381 2HB  LEU A 361     -15.258  -7.757 -54.691  1.00  0.85           H  
ATOM   5382  HG  LEU A 361     -17.112  -7.571 -52.998  1.00  0.85           H  
ATOM   5383 1HD1 LEU A 361     -19.128  -6.276 -53.547  1.00  0.85           H  
ATOM   5384 2HD1 LEU A 361     -17.749  -5.217 -53.329  1.00  0.85           H  
ATOM   5385 3HD1 LEU A 361     -18.301  -5.582 -54.962  1.00  0.85           H  
ATOM   5386 1HD2 LEU A 361     -18.782  -8.595 -54.447  1.00  0.85           H  
ATOM   5387 2HD2 LEU A 361     -17.933  -7.944 -55.872  1.00  0.85           H  
ATOM   5388 3HD2 LEU A 361     -17.145  -9.160 -54.841  1.00  0.85           H  
ATOM   5389  N   VAL A 362     -12.938  -6.839 -52.954  1.00  0.79           N  
ATOM   5390  CA  VAL A 362     -11.547  -7.268 -52.989  1.00  0.79           C  
ATOM   5391  C   VAL A 362     -11.488  -8.781 -52.839  1.00  0.79           C  
ATOM   5392  O   VAL A 362     -11.999  -9.334 -51.870  1.00  0.79           O  
ATOM   5393  CB  VAL A 362     -10.774  -6.588 -51.864  1.00  0.79           C  
ATOM   5394  CG1 VAL A 362      -9.382  -7.045 -51.863  1.00  0.79           C  
ATOM   5395  CG2 VAL A 362     -10.825  -5.098 -52.059  1.00  0.79           C  
ATOM   5396  H   VAL A 362     -13.504  -7.086 -52.146  1.00  0.79           H  
ATOM   5397  HA  VAL A 362     -11.109  -6.988 -53.944  1.00  0.79           H  
ATOM   5398  HB  VAL A 362     -11.220  -6.860 -50.920  1.00  0.79           H  
ATOM   5399 1HG1 VAL A 362      -8.871  -6.580 -51.066  1.00  0.79           H  
ATOM   5400 2HG1 VAL A 362      -9.347  -8.124 -51.728  1.00  0.79           H  
ATOM   5401 3HG1 VAL A 362      -8.928  -6.768 -52.808  1.00  0.79           H  
ATOM   5402 1HG2 VAL A 362     -10.289  -4.601 -51.259  1.00  0.79           H  
ATOM   5403 2HG2 VAL A 362     -10.387  -4.846 -52.997  1.00  0.79           H  
ATOM   5404 3HG2 VAL A 362     -11.847  -4.784 -52.063  1.00  0.79           H  
ATOM   5405  N   ALA A 363     -10.920  -9.472 -53.822  1.00  0.76           N  
ATOM   5406  CA  ALA A 363     -10.884 -10.940 -53.805  1.00  0.76           C  
ATOM   5407  C   ALA A 363     -12.301 -11.521 -53.659  1.00  0.76           C  
ATOM   5408  O   ALA A 363     -12.492 -12.565 -53.037  1.00  0.76           O  
ATOM   5409  CB  ALA A 363     -10.003 -11.461 -52.669  1.00  0.76           C  
ATOM   5410  H   ALA A 363     -10.519  -8.963 -54.611  1.00  0.76           H  
ATOM   5411  HA  ALA A 363     -10.476 -11.277 -54.757  1.00  0.76           H  
ATOM   5412 1HB  ALA A 363      -9.983 -12.549 -52.704  1.00  0.76           H  
ATOM   5413 2HB  ALA A 363      -9.003 -11.086 -52.784  1.00  0.76           H  
ATOM   5414 3HB  ALA A 363     -10.392 -11.149 -51.703  1.00  0.76           H  
ATOM   5415  N   GLY A 364     -13.288 -10.840 -54.247  1.00  0.76           N  
ATOM   5416  CA  GLY A 364     -14.686 -11.258 -54.215  1.00  0.76           C  
ATOM   5417  C   GLY A 364     -15.445 -10.850 -52.943  1.00  0.76           C  
ATOM   5418  O   GLY A 364     -16.633 -11.157 -52.816  1.00  0.76           O  
ATOM   5419  H   GLY A 364     -13.049  -9.992 -54.738  1.00  0.76           H  
ATOM   5420 1HA  GLY A 364     -15.196 -10.843 -55.084  1.00  0.76           H  
ATOM   5421 2HA  GLY A 364     -14.730 -12.341 -54.322  1.00  0.76           H  
ATOM   5422  N   VAL A 365     -14.788 -10.146 -52.020  1.00  0.77           N  
ATOM   5423  CA  VAL A 365     -15.422  -9.761 -50.766  1.00  0.77           C  
ATOM   5424  C   VAL A 365     -15.584  -8.254 -50.630  1.00  0.77           C  
ATOM   5425  O   VAL A 365     -14.639  -7.490 -50.817  1.00  0.77           O  
ATOM   5426  CB  VAL A 365     -14.574 -10.270 -49.590  1.00  0.77           C  
ATOM   5427  CG1 VAL A 365     -15.202  -9.863 -48.267  1.00  0.77           C  
ATOM   5428  CG2 VAL A 365     -14.433 -11.767 -49.681  1.00  0.77           C  
ATOM   5429  H   VAL A 365     -13.807  -9.916 -52.153  1.00  0.77           H  
ATOM   5430  HA  VAL A 365     -16.407 -10.223 -50.716  1.00  0.77           H  
ATOM   5431  HB  VAL A 365     -13.584  -9.816 -49.643  1.00  0.77           H  
ATOM   5432 1HG1 VAL A 365     -14.591 -10.231 -47.465  1.00  0.77           H  
ATOM   5433 2HG1 VAL A 365     -15.270  -8.789 -48.203  1.00  0.77           H  
ATOM   5434 3HG1 VAL A 365     -16.197 -10.299 -48.182  1.00  0.77           H  
ATOM   5435 1HG2 VAL A 365     -13.821 -12.123 -48.852  1.00  0.77           H  
ATOM   5436 2HG2 VAL A 365     -15.421 -12.228 -49.624  1.00  0.77           H  
ATOM   5437 3HG2 VAL A 365     -13.955 -12.036 -50.627  1.00  0.77           H  
ATOM   5438  N   GLU A 366     -16.787  -7.804 -50.314  1.00  0.79           N  
ATOM   5439  CA  GLU A 366     -16.994  -6.371 -50.173  1.00  0.79           C  
ATOM   5440  C   GLU A 366     -16.006  -5.833 -49.154  1.00  0.79           C  
ATOM   5441  O   GLU A 366     -15.874  -6.393 -48.072  1.00  0.79           O  
ATOM   5442  CB  GLU A 366     -18.429  -6.053 -49.764  1.00  0.79           C  
ATOM   5443  CG  GLU A 366     -18.727  -4.569 -49.671  1.00  0.79           C  
ATOM   5444  CD  GLU A 366     -20.146  -4.272 -49.311  1.00  0.79           C  
ATOM   5445  OE1 GLU A 366     -20.918  -5.189 -49.192  1.00  0.79           O  
ATOM   5446  OE2 GLU A 366     -20.460  -3.116 -49.149  1.00  0.79           O  
ATOM   5447  H   GLU A 366     -17.551  -8.450 -50.175  1.00  0.79           H  
ATOM   5448  HA  GLU A 366     -16.803  -5.889 -51.123  1.00  0.79           H  
ATOM   5449 1HB  GLU A 366     -19.118  -6.489 -50.487  1.00  0.79           H  
ATOM   5450 2HB  GLU A 366     -18.639  -6.499 -48.792  1.00  0.79           H  
ATOM   5451 1HG  GLU A 366     -18.099  -4.140 -48.917  1.00  0.79           H  
ATOM   5452 2HG  GLU A 366     -18.477  -4.097 -50.623  1.00  0.79           H  
ATOM   5453  N   VAL A 367     -15.357  -4.720 -49.457  1.00  0.81           N  
ATOM   5454  CA  VAL A 367     -14.369  -4.151 -48.553  1.00  0.81           C  
ATOM   5455  C   VAL A 367     -14.966  -3.898 -47.179  1.00  0.81           C  
ATOM   5456  O   VAL A 367     -14.325  -4.152 -46.168  1.00  0.81           O  
ATOM   5457  CB  VAL A 367     -13.791  -2.832 -49.088  1.00  0.81           C  
ATOM   5458  CG1 VAL A 367     -12.955  -2.193 -48.036  1.00  0.81           C  
ATOM   5459  CG2 VAL A 367     -12.944  -3.084 -50.263  1.00  0.81           C  
ATOM   5460  H   VAL A 367     -15.516  -4.302 -50.360  1.00  0.81           H  
ATOM   5461  HA  VAL A 367     -13.556  -4.860 -48.465  1.00  0.81           H  
ATOM   5462  HB  VAL A 367     -14.606  -2.157 -49.350  1.00  0.81           H  
ATOM   5463 1HG1 VAL A 367     -12.554  -1.263 -48.431  1.00  0.81           H  
ATOM   5464 2HG1 VAL A 367     -13.563  -1.994 -47.159  1.00  0.81           H  
ATOM   5465 3HG1 VAL A 367     -12.134  -2.855 -47.768  1.00  0.81           H  
ATOM   5466 1HG2 VAL A 367     -12.534  -2.143 -50.626  1.00  0.81           H  
ATOM   5467 2HG2 VAL A 367     -12.138  -3.743 -49.959  1.00  0.81           H  
ATOM   5468 3HG2 VAL A 367     -13.532  -3.549 -51.039  1.00  0.81           H  
ATOM   5469  N   GLY A 368     -16.194  -3.398 -47.131  1.00  0.85           N  
ATOM   5470  CA  GLY A 368     -16.878  -3.141 -45.868  1.00  0.85           C  
ATOM   5471  C   GLY A 368     -17.047  -4.406 -45.004  1.00  0.85           C  
ATOM   5472  O   GLY A 368     -17.231  -4.314 -43.790  1.00  0.85           O  
ATOM   5473  H   GLY A 368     -16.673  -3.211 -48.000  1.00  0.85           H  
ATOM   5474 1HA  GLY A 368     -16.322  -2.390 -45.307  1.00  0.85           H  
ATOM   5475 2HA  GLY A 368     -17.859  -2.715 -46.080  1.00  0.85           H  
ATOM   5476  N   ALA A 369     -17.037  -5.587 -45.630  1.00  0.89           N  
ATOM   5477  CA  ALA A 369     -17.162  -6.845 -44.914  1.00  0.89           C  
ATOM   5478  C   ALA A 369     -15.813  -7.337 -44.418  1.00  0.89           C  
ATOM   5479  O   ALA A 369     -15.762  -8.330 -43.691  1.00  0.89           O  
ATOM   5480  CB  ALA A 369     -17.775  -7.918 -45.799  1.00  0.89           C  
ATOM   5481  H   ALA A 369     -16.864  -5.637 -46.628  1.00  0.89           H  
ATOM   5482  HA  ALA A 369     -17.806  -6.681 -44.050  1.00  0.89           H  
ATOM   5483 1HB  ALA A 369     -17.875  -8.851 -45.237  1.00  0.89           H  
ATOM   5484 2HB  ALA A 369     -18.755  -7.593 -46.145  1.00  0.89           H  
ATOM   5485 3HB  ALA A 369     -17.129  -8.085 -46.657  1.00  0.89           H  
ATOM   5486  N   LEU A 370     -14.724  -6.672 -44.805  1.00  0.95           N  
ATOM   5487  CA  LEU A 370     -13.395  -7.118 -44.429  1.00  0.95           C  
ATOM   5488  C   LEU A 370     -12.956  -6.593 -43.093  1.00  0.95           C  
ATOM   5489  O   LEU A 370     -13.152  -5.421 -42.782  1.00  0.95           O  
ATOM   5490  CB  LEU A 370     -12.337  -6.651 -45.432  1.00  0.95           C  
ATOM   5491  CG  LEU A 370     -12.421  -7.156 -46.825  1.00  0.95           C  
ATOM   5492  CD1 LEU A 370     -11.318  -6.453 -47.663  1.00  0.95           C  
ATOM   5493  CD2 LEU A 370     -12.251  -8.664 -46.780  1.00  0.95           C  
ATOM   5494  H   LEU A 370     -14.799  -5.830 -45.373  1.00  0.95           H  
ATOM   5495  HA  LEU A 370     -13.397  -8.203 -44.396  1.00  0.95           H  
ATOM   5496 1HB  LEU A 370     -12.361  -5.564 -45.477  1.00  0.95           H  
ATOM   5497 2HB  LEU A 370     -11.360  -6.946 -45.041  1.00  0.95           H  
ATOM   5498  HG  LEU A 370     -13.390  -6.917 -47.263  1.00  0.95           H  
ATOM   5499 1HD1 LEU A 370     -11.357  -6.812 -48.678  1.00  0.95           H  
ATOM   5500 2HD1 LEU A 370     -11.473  -5.376 -47.654  1.00  0.95           H  
ATOM   5501 3HD1 LEU A 370     -10.347  -6.666 -47.235  1.00  0.95           H  
ATOM   5502 1HD2 LEU A 370     -12.296  -9.074 -47.785  1.00  0.95           H  
ATOM   5503 2HD2 LEU A 370     -11.302  -8.917 -46.325  1.00  0.95           H  
ATOM   5504 3HD2 LEU A 370     -13.041  -9.080 -46.178  1.00  0.95           H  
ATOM   5505  N   ASP A 371     -12.248  -7.432 -42.357  1.00  1.02           N  
ATOM   5506  CA  ASP A 371     -11.655  -7.038 -41.106  1.00  1.02           C  
ATOM   5507  C   ASP A 371     -10.645  -5.968 -41.431  1.00  1.02           C  
ATOM   5508  O   ASP A 371      -9.583  -6.236 -42.004  1.00  1.02           O  
ATOM   5509  CB  ASP A 371     -11.021  -8.235 -40.389  1.00  1.02           C  
ATOM   5510  CG  ASP A 371     -10.380  -7.893 -39.001  1.00  1.02           C  
ATOM   5511  OD1 ASP A 371      -9.928  -6.750 -38.797  1.00  1.02           O  
ATOM   5512  OD2 ASP A 371     -10.343  -8.771 -38.164  1.00  1.02           O  
ATOM   5513  H   ASP A 371     -12.136  -8.377 -42.681  1.00  1.02           H  
ATOM   5514  HA  ASP A 371     -12.423  -6.643 -40.460  1.00  1.02           H  
ATOM   5515 1HB  ASP A 371     -11.790  -9.001 -40.237  1.00  1.02           H  
ATOM   5516 2HB  ASP A 371     -10.263  -8.678 -41.033  1.00  1.02           H  
ATOM   5517  N   ARG A 372     -10.959  -4.756 -41.014  1.00  1.09           N  
ATOM   5518  CA  ARG A 372     -10.170  -3.590 -41.327  1.00  1.09           C  
ATOM   5519  C   ARG A 372      -8.754  -3.655 -40.777  1.00  1.09           C  
ATOM   5520  O   ARG A 372      -7.864  -2.985 -41.305  1.00  1.09           O  
ATOM   5521  CB  ARG A 372     -10.881  -2.339 -40.827  1.00  1.09           C  
ATOM   5522  CG  ARG A 372     -12.160  -2.000 -41.598  1.00  1.09           C  
ATOM   5523  CD  ARG A 372     -12.865  -0.797 -41.063  1.00  1.09           C  
ATOM   5524  NE  ARG A 372     -12.116   0.423 -41.220  1.00  1.09           N  
ATOM   5525  CZ  ARG A 372     -11.546   1.111 -40.201  1.00  1.09           C  
ATOM   5526  NH1 ARG A 372     -11.638   0.720 -38.968  1.00  1.09           N  
ATOM   5527  NH2 ARG A 372     -10.886   2.208 -40.402  1.00  1.09           N  
ATOM   5528  H   ARG A 372     -11.848  -4.647 -40.524  1.00  1.09           H  
ATOM   5529  HA  ARG A 372     -10.114  -3.516 -42.411  1.00  1.09           H  
ATOM   5530 1HB  ARG A 372     -11.157  -2.475 -39.782  1.00  1.09           H  
ATOM   5531 2HB  ARG A 372     -10.214  -1.481 -40.889  1.00  1.09           H  
ATOM   5532 1HG  ARG A 372     -11.910  -1.802 -42.643  1.00  1.09           H  
ATOM   5533 2HG  ARG A 372     -12.852  -2.846 -41.550  1.00  1.09           H  
ATOM   5534 1HD  ARG A 372     -13.809  -0.679 -41.593  1.00  1.09           H  
ATOM   5535 2HD  ARG A 372     -13.061  -0.937 -40.003  1.00  1.09           H  
ATOM   5536  HE  ARG A 372     -12.035   0.794 -42.175  1.00  1.09           H  
ATOM   5537 1HH1 ARG A 372     -12.151  -0.117 -38.724  1.00  1.09           H  
ATOM   5538 2HH1 ARG A 372     -11.182   1.315 -38.260  1.00  1.09           H  
ATOM   5539 1HH2 ARG A 372     -10.768   2.587 -41.321  1.00  1.09           H  
ATOM   5540 2HH2 ARG A 372     -10.490   2.682 -39.585  1.00  1.09           H  
ATOM   5541  N   SER A 373      -8.507  -4.450 -39.725  1.00  1.15           N  
ATOM   5542  CA  SER A 373      -7.148  -4.485 -39.202  1.00  1.15           C  
ATOM   5543  C   SER A 373      -6.287  -5.424 -40.047  1.00  1.15           C  
ATOM   5544  O   SER A 373      -5.065  -5.271 -40.132  1.00  1.15           O  
ATOM   5545  CB  SER A 373      -7.138  -4.902 -37.732  1.00  1.15           C  
ATOM   5546  OG  SER A 373      -7.509  -6.248 -37.544  1.00  1.15           O  
ATOM   5547  H   SER A 373      -9.234  -5.063 -39.328  1.00  1.15           H  
ATOM   5548  HA  SER A 373      -6.724  -3.483 -39.269  1.00  1.15           H  
ATOM   5549 1HB  SER A 373      -6.145  -4.739 -37.319  1.00  1.15           H  
ATOM   5550 2HB  SER A 373      -7.825  -4.264 -37.182  1.00  1.15           H  
ATOM   5551  HG  SER A 373      -8.402  -6.364 -37.955  1.00  1.15           H  
ATOM   5552  N   ALA A 374      -6.932  -6.366 -40.737  1.00  1.19           N  
ATOM   5553  CA  ALA A 374      -6.214  -7.307 -41.576  1.00  1.19           C  
ATOM   5554  C   ALA A 374      -6.002  -6.656 -42.916  1.00  1.19           C  
ATOM   5555  O   ALA A 374      -4.933  -6.765 -43.523  1.00  1.19           O  
ATOM   5556  CB  ALA A 374      -6.983  -8.604 -41.724  1.00  1.19           C  
ATOM   5557  H   ALA A 374      -7.947  -6.423 -40.694  1.00  1.19           H  
ATOM   5558  HA  ALA A 374      -5.243  -7.510 -41.127  1.00  1.19           H  
ATOM   5559 1HB  ALA A 374      -6.439  -9.287 -42.355  1.00  1.19           H  
ATOM   5560 2HB  ALA A 374      -7.131  -9.054 -40.742  1.00  1.19           H  
ATOM   5561 3HB  ALA A 374      -7.957  -8.396 -42.174  1.00  1.19           H  
ATOM   5562  N   TRP A 375      -7.029  -5.936 -43.356  1.00  1.20           N  
ATOM   5563  CA  TRP A 375      -6.991  -5.288 -44.643  1.00  1.20           C  
ATOM   5564  C   TRP A 375      -5.958  -4.182 -44.598  1.00  1.20           C  
ATOM   5565  O   TRP A 375      -5.114  -4.102 -45.483  1.00  1.20           O  
ATOM   5566  CB  TRP A 375      -8.389  -4.803 -45.013  1.00  1.20           C  
ATOM   5567  CG  TRP A 375      -8.508  -4.196 -46.356  1.00  1.20           C  
ATOM   5568  CD1 TRP A 375      -9.191  -3.076 -46.685  1.00  1.20           C  
ATOM   5569  CD2 TRP A 375      -7.885  -4.651 -47.575  1.00  1.20           C  
ATOM   5570  NE1 TRP A 375      -9.066  -2.830 -48.020  1.00  1.20           N  
ATOM   5571  CE2 TRP A 375      -8.275  -3.769 -48.576  1.00  1.20           C  
ATOM   5572  CE3 TRP A 375      -7.034  -5.718 -47.892  1.00  1.20           C  
ATOM   5573  CZ2 TRP A 375      -7.865  -3.913 -49.869  1.00  1.20           C  
ATOM   5574  CZ3 TRP A 375      -6.610  -5.853 -49.197  1.00  1.20           C  
ATOM   5575  CH2 TRP A 375      -7.023  -4.972 -50.152  1.00  1.20           C  
ATOM   5576  H   TRP A 375      -7.879  -5.880 -42.796  1.00  1.20           H  
ATOM   5577  HA  TRP A 375      -6.682  -6.017 -45.389  1.00  1.20           H  
ATOM   5578 1HB  TRP A 375      -9.090  -5.636 -44.944  1.00  1.20           H  
ATOM   5579 2HB  TRP A 375      -8.707  -4.061 -44.285  1.00  1.20           H  
ATOM   5580  HD1 TRP A 375      -9.769  -2.470 -45.989  1.00  1.20           H  
ATOM   5581  HE1 TRP A 375      -9.487  -2.059 -48.544  1.00  1.20           H  
ATOM   5582  HE3 TRP A 375      -6.708  -6.423 -47.129  1.00  1.20           H  
ATOM   5583  HZ2 TRP A 375      -8.176  -3.221 -50.655  1.00  1.20           H  
ATOM   5584  HZ3 TRP A 375      -5.938  -6.684 -49.449  1.00  1.20           H  
ATOM   5585  HH2 TRP A 375      -6.692  -5.109 -51.153  1.00  1.20           H  
ATOM   5586  N   TRP A 376      -5.966  -3.362 -43.542  1.00  1.17           N  
ATOM   5587  CA  TRP A 376      -4.939  -2.343 -43.403  1.00  1.17           C  
ATOM   5588  C   TRP A 376      -3.577  -3.032 -43.263  1.00  1.17           C  
ATOM   5589  O   TRP A 376      -2.603  -2.619 -43.881  1.00  1.17           O  
ATOM   5590  CB  TRP A 376      -5.229  -1.418 -42.223  1.00  1.17           C  
ATOM   5591  CG  TRP A 376      -4.229  -0.291 -42.051  1.00  1.17           C  
ATOM   5592  CD1 TRP A 376      -3.389  -0.122 -40.989  1.00  1.17           C  
ATOM   5593  CD2 TRP A 376      -3.953   0.828 -42.962  1.00  1.17           C  
ATOM   5594  NE1 TRP A 376      -2.625   1.010 -41.160  1.00  1.17           N  
ATOM   5595  CE2 TRP A 376      -2.955   1.601 -42.359  1.00  1.17           C  
ATOM   5596  CE3 TRP A 376      -4.468   1.231 -44.223  1.00  1.17           C  
ATOM   5597  CZ2 TRP A 376      -2.456   2.745 -42.952  1.00  1.17           C  
ATOM   5598  CZ3 TRP A 376      -3.947   2.389 -44.811  1.00  1.17           C  
ATOM   5599  CH2 TRP A 376      -2.974   3.116 -44.187  1.00  1.17           C  
ATOM   5600  H   TRP A 376      -6.684  -3.426 -42.822  1.00  1.17           H  
ATOM   5601  HA  TRP A 376      -4.926  -1.738 -44.309  1.00  1.17           H  
ATOM   5602 1HB  TRP A 376      -6.223  -0.984 -42.342  1.00  1.17           H  
ATOM   5603 2HB  TRP A 376      -5.244  -2.007 -41.303  1.00  1.17           H  
ATOM   5604  HD1 TRP A 376      -3.337  -0.787 -40.129  1.00  1.17           H  
ATOM   5605  HE1 TRP A 376      -1.932   1.353 -40.511  1.00  1.17           H  
ATOM   5606  HE3 TRP A 376      -5.245   0.651 -44.721  1.00  1.17           H  
ATOM   5607  HZ2 TRP A 376      -1.680   3.347 -42.478  1.00  1.17           H  
ATOM   5608  HZ3 TRP A 376      -4.326   2.709 -45.771  1.00  1.17           H  
ATOM   5609  HH2 TRP A 376      -2.589   4.011 -44.662  1.00  1.17           H  
ATOM   5610  N   GLY A 377      -3.502  -4.114 -42.474  1.00  1.11           N  
ATOM   5611  CA  GLY A 377      -2.255  -4.855 -42.303  1.00  1.11           C  
ATOM   5612  C   GLY A 377      -1.660  -5.349 -43.636  1.00  1.11           C  
ATOM   5613  O   GLY A 377      -0.444  -5.465 -43.769  1.00  1.11           O  
ATOM   5614  H   GLY A 377      -4.306  -4.441 -41.943  1.00  1.11           H  
ATOM   5615 1HA  GLY A 377      -1.529  -4.224 -41.790  1.00  1.11           H  
ATOM   5616 2HA  GLY A 377      -2.447  -5.710 -41.656  1.00  1.11           H  
ATOM   5617  N   ARG A 378      -2.528  -5.609 -44.624  1.00  1.04           N  
ATOM   5618  CA  ARG A 378      -2.136  -6.070 -45.954  1.00  1.04           C  
ATOM   5619  C   ARG A 378      -2.103  -4.964 -46.999  1.00  1.04           C  
ATOM   5620  O   ARG A 378      -1.907  -5.250 -48.185  1.00  1.04           O  
ATOM   5621  CB  ARG A 378      -3.157  -7.080 -46.464  1.00  1.04           C  
ATOM   5622  CG  ARG A 378      -3.179  -8.427 -45.786  1.00  1.04           C  
ATOM   5623  CD  ARG A 378      -4.513  -9.087 -45.944  1.00  1.04           C  
ATOM   5624  NE  ARG A 378      -4.509 -10.445 -45.442  1.00  1.04           N  
ATOM   5625  CZ  ARG A 378      -4.250 -10.808 -44.170  1.00  1.04           C  
ATOM   5626  NH1 ARG A 378      -3.926  -9.898 -43.276  1.00  1.04           N  
ATOM   5627  NH2 ARG A 378      -4.304 -12.084 -43.823  1.00  1.04           N  
ATOM   5628  H   ARG A 378      -3.522  -5.529 -44.419  1.00  1.04           H  
ATOM   5629  HA  ARG A 378      -1.154  -6.530 -45.887  1.00  1.04           H  
ATOM   5630 1HB  ARG A 378      -4.154  -6.648 -46.360  1.00  1.04           H  
ATOM   5631 2HB  ARG A 378      -2.993  -7.249 -47.520  1.00  1.04           H  
ATOM   5632 1HG  ARG A 378      -2.421  -9.071 -46.230  1.00  1.04           H  
ATOM   5633 2HG  ARG A 378      -2.983  -8.298 -44.722  1.00  1.04           H  
ATOM   5634 1HD  ARG A 378      -5.278  -8.525 -45.411  1.00  1.04           H  
ATOM   5635 2HD  ARG A 378      -4.765  -9.123 -47.009  1.00  1.04           H  
ATOM   5636  HE  ARG A 378      -4.806 -11.175 -46.096  1.00  1.04           H  
ATOM   5637 1HH1 ARG A 378      -3.889  -8.912 -43.545  1.00  1.04           H  
ATOM   5638 2HH1 ARG A 378      -3.726 -10.171 -42.326  1.00  1.04           H  
ATOM   5639 1HH2 ARG A 378      -4.542 -12.791 -44.510  1.00  1.04           H  
ATOM   5640 2HH2 ARG A 378      -4.107 -12.355 -42.874  1.00  1.04           H  
ATOM   5641  N   LEU A 379      -2.250  -3.710 -46.591  1.00  0.99           N  
ATOM   5642  CA  LEU A 379      -2.294  -2.670 -47.595  1.00  0.99           C  
ATOM   5643  C   LEU A 379      -1.478  -1.426 -47.237  1.00  0.99           C  
ATOM   5644  O   LEU A 379      -1.573  -0.880 -46.139  1.00  0.99           O  
ATOM   5645  CB  LEU A 379      -3.755  -2.306 -47.851  1.00  0.99           C  
ATOM   5646  CG  LEU A 379      -3.965  -1.346 -48.934  1.00  0.99           C  
ATOM   5647  CD1 LEU A 379      -5.349  -1.549 -49.544  1.00  0.99           C  
ATOM   5648  CD2 LEU A 379      -3.799  -0.040 -48.368  1.00  0.99           C  
ATOM   5649  H   LEU A 379      -2.372  -3.474 -45.606  1.00  0.99           H  
ATOM   5650  HA  LEU A 379      -1.899  -3.070 -48.517  1.00  0.99           H  
ATOM   5651 1HB  LEU A 379      -4.305  -3.220 -48.095  1.00  0.99           H  
ATOM   5652 2HB  LEU A 379      -4.177  -1.889 -46.938  1.00  0.99           H  
ATOM   5653  HG  LEU A 379      -3.234  -1.493 -49.715  1.00  0.99           H  
ATOM   5654 1HD1 LEU A 379      -5.508  -0.835 -50.341  1.00  0.99           H  
ATOM   5655 2HD1 LEU A 379      -5.414  -2.546 -49.939  1.00  0.99           H  
ATOM   5656 3HD1 LEU A 379      -6.111  -1.414 -48.778  1.00  0.99           H  
ATOM   5657 1HD2 LEU A 379      -3.931   0.692 -49.145  1.00  0.99           H  
ATOM   5658 2HD2 LEU A 379      -4.516   0.055 -47.583  1.00  0.99           H  
ATOM   5659 3HD2 LEU A 379      -2.858   0.091 -47.943  1.00  0.99           H  
ATOM   5660  N   ALA A 380      -0.658  -0.985 -48.184  1.00  0.96           N  
ATOM   5661  CA  ALA A 380       0.128   0.219 -47.984  1.00  0.96           C  
ATOM   5662  C   ALA A 380      -0.537   1.404 -48.688  1.00  0.96           C  
ATOM   5663  O   ALA A 380      -1.111   1.232 -49.766  1.00  0.96           O  
ATOM   5664  CB  ALA A 380       1.509  -0.017 -48.488  1.00  0.96           C  
ATOM   5665  H   ALA A 380      -0.639  -1.479 -49.077  1.00  0.96           H  
ATOM   5666  HA  ALA A 380       0.165   0.443 -46.919  1.00  0.96           H  
ATOM   5667 1HB  ALA A 380       2.091   0.864 -48.336  1.00  0.96           H  
ATOM   5668 2HB  ALA A 380       1.956  -0.847 -47.952  1.00  0.96           H  
ATOM   5669 3HB  ALA A 380       1.472  -0.254 -49.529  1.00  0.96           H  
ATOM   5670  N   TRP A 381      -0.456   2.597 -48.092  1.00  0.97           N  
ATOM   5671  CA  TRP A 381      -1.087   3.787 -48.673  1.00  0.97           C  
ATOM   5672  C   TRP A 381      -0.256   5.059 -48.561  1.00  0.97           C  
ATOM   5673  O   TRP A 381       0.164   5.451 -47.468  1.00  0.97           O  
ATOM   5674  CB  TRP A 381      -2.431   4.056 -47.989  1.00  0.97           C  
ATOM   5675  CG  TRP A 381      -3.208   5.257 -48.525  1.00  0.97           C  
ATOM   5676  CD1 TRP A 381      -3.289   5.706 -49.814  1.00  0.97           C  
ATOM   5677  CD2 TRP A 381      -4.027   6.164 -47.742  1.00  0.97           C  
ATOM   5678  NE1 TRP A 381      -4.103   6.807 -49.882  1.00  0.97           N  
ATOM   5679  CE2 TRP A 381      -4.565   7.099 -48.631  1.00  0.97           C  
ATOM   5680  CE3 TRP A 381      -4.354   6.246 -46.382  1.00  0.97           C  
ATOM   5681  CZ2 TRP A 381      -5.415   8.106 -48.208  1.00  0.97           C  
ATOM   5682  CZ3 TRP A 381      -5.207   7.251 -45.960  1.00  0.97           C  
ATOM   5683  CH2 TRP A 381      -5.726   8.157 -46.849  1.00  0.97           C  
ATOM   5684  H   TRP A 381       0.032   2.681 -47.212  1.00  0.97           H  
ATOM   5685  HA  TRP A 381      -1.266   3.591 -49.726  1.00  0.97           H  
ATOM   5686 1HB  TRP A 381      -3.062   3.174 -48.078  1.00  0.97           H  
ATOM   5687 2HB  TRP A 381      -2.258   4.222 -46.935  1.00  0.97           H  
ATOM   5688  HD1 TRP A 381      -2.790   5.257 -50.661  1.00  0.97           H  
ATOM   5689  HE1 TRP A 381      -4.326   7.319 -50.721  1.00  0.97           H  
ATOM   5690  HE3 TRP A 381      -3.956   5.531 -45.674  1.00  0.97           H  
ATOM   5691  HZ2 TRP A 381      -5.840   8.836 -48.901  1.00  0.97           H  
ATOM   5692  HZ3 TRP A 381      -5.456   7.299 -44.903  1.00  0.97           H  
ATOM   5693  HH2 TRP A 381      -6.395   8.935 -46.483  1.00  0.97           H  
ATOM   5694  N   MET A 382      -0.038   5.709 -49.701  1.00  1.00           N  
ATOM   5695  CA  MET A 382       0.674   6.982 -49.749  1.00  1.00           C  
ATOM   5696  C   MET A 382      -0.204   8.145 -50.272  1.00  1.00           C  
ATOM   5697  O   MET A 382      -0.519   8.162 -51.455  1.00  1.00           O  
ATOM   5698  CB  MET A 382       1.860   6.864 -50.676  1.00  1.00           C  
ATOM   5699  CG  MET A 382       2.673   8.102 -50.797  1.00  1.00           C  
ATOM   5700  SD  MET A 382       4.038   7.871 -51.903  1.00  1.00           S  
ATOM   5701  CE  MET A 382       4.721   9.490 -51.875  1.00  1.00           C  
ATOM   5702  H   MET A 382      -0.390   5.289 -50.564  1.00  1.00           H  
ATOM   5703  HA  MET A 382       1.051   7.205 -48.759  1.00  1.00           H  
ATOM   5704 1HB  MET A 382       2.509   6.043 -50.361  1.00  1.00           H  
ATOM   5705 2HB  MET A 382       1.499   6.648 -51.665  1.00  1.00           H  
ATOM   5706 1HG  MET A 382       2.050   8.925 -51.169  1.00  1.00           H  
ATOM   5707 2HG  MET A 382       3.063   8.383 -49.819  1.00  1.00           H  
ATOM   5708 1HE  MET A 382       5.592   9.530 -52.534  1.00  1.00           H  
ATOM   5709 2HE  MET A 382       3.976  10.211 -52.207  1.00  1.00           H  
ATOM   5710 3HE  MET A 382       5.017   9.724 -50.860  1.00  1.00           H  
ATOM   5711  N   PRO A 383      -0.655   9.086 -49.419  1.00  1.07           N  
ATOM   5712  CA  PRO A 383      -1.414  10.306 -49.744  1.00  1.07           C  
ATOM   5713  C   PRO A 383      -0.619  11.274 -50.651  1.00  1.07           C  
ATOM   5714  O   PRO A 383       0.606  11.286 -50.610  1.00  1.07           O  
ATOM   5715  CB  PRO A 383      -1.673  10.922 -48.361  1.00  1.07           C  
ATOM   5716  CG  PRO A 383      -1.571   9.766 -47.395  1.00  1.07           C  
ATOM   5717  CD  PRO A 383      -0.518   8.860 -47.972  1.00  1.07           C  
ATOM   5718  HA  PRO A 383      -2.364  10.024 -50.224  1.00  1.07           H  
ATOM   5719 1HB  PRO A 383      -0.942  11.718 -48.160  1.00  1.07           H  
ATOM   5720 2HB  PRO A 383      -2.666  11.395 -48.349  1.00  1.07           H  
ATOM   5721 1HG  PRO A 383      -1.313  10.128 -46.389  1.00  1.07           H  
ATOM   5722 2HG  PRO A 383      -2.547   9.260 -47.306  1.00  1.07           H  
ATOM   5723 1HD  PRO A 383       0.483   9.146 -47.624  1.00  1.07           H  
ATOM   5724 2HD  PRO A 383      -0.790   7.830 -47.701  1.00  1.07           H  
ATOM   5725  N   HIS A 384      -1.310  12.155 -51.408  1.00  1.15           N  
ATOM   5726  CA  HIS A 384      -0.611  13.180 -52.228  1.00  1.15           C  
ATOM   5727  C   HIS A 384       0.238  14.161 -51.400  1.00  1.15           C  
ATOM   5728  O   HIS A 384       1.137  14.833 -51.924  1.00  1.15           O  
ATOM   5729  CB  HIS A 384      -1.605  13.960 -53.113  1.00  1.15           C  
ATOM   5730  CG  HIS A 384      -2.698  14.706 -52.390  1.00  1.15           C  
ATOM   5731  ND1 HIS A 384      -3.807  14.064 -51.889  1.00  1.15           N  
ATOM   5732  CD2 HIS A 384      -2.878  16.024 -52.129  1.00  1.15           C  
ATOM   5733  CE1 HIS A 384      -4.618  14.946 -51.334  1.00  1.15           C  
ATOM   5734  NE2 HIS A 384      -4.078  16.150 -51.463  1.00  1.15           N  
ATOM   5735  H   HIS A 384      -2.332  12.064 -51.486  1.00  1.15           H  
ATOM   5736  HA  HIS A 384       0.075  12.675 -52.904  1.00  1.15           H  
ATOM   5737 1HB  HIS A 384      -1.049  14.684 -53.707  1.00  1.15           H  
ATOM   5738 2HB  HIS A 384      -2.070  13.277 -53.820  1.00  1.15           H  
ATOM   5739  HD1 HIS A 384      -3.988  13.057 -51.987  1.00  1.15           H  
ATOM   5740  HD2 HIS A 384      -2.283  16.910 -52.349  1.00  1.15           H  
ATOM   5741  HE1 HIS A 384      -5.553  14.623 -50.877  1.00  1.15           H  
ATOM   5742  N   ARG A 385      -0.057  14.241 -50.111  1.00  1.24           N  
ATOM   5743  CA  ARG A 385       0.693  15.034 -49.143  1.00  1.24           C  
ATOM   5744  C   ARG A 385       0.925  14.148 -47.926  1.00  1.24           C  
ATOM   5745  O   ARG A 385       0.183  14.255 -46.947  1.00  1.24           O  
ATOM   5746  CB  ARG A 385      -0.026  16.304 -48.725  1.00  1.24           C  
ATOM   5747  CG  ARG A 385      -0.216  17.317 -49.823  1.00  1.24           C  
ATOM   5748  CD  ARG A 385       1.072  17.932 -50.242  1.00  1.24           C  
ATOM   5749  NE  ARG A 385       0.863  18.953 -51.246  1.00  1.24           N  
ATOM   5750  CZ  ARG A 385       0.805  18.740 -52.579  1.00  1.24           C  
ATOM   5751  NH1 ARG A 385       0.933  17.527 -53.088  1.00  1.24           N  
ATOM   5752  NH2 ARG A 385       0.608  19.768 -53.389  1.00  1.24           N  
ATOM   5753  H   ARG A 385      -0.830  13.682 -49.785  1.00  1.24           H  
ATOM   5754  HA  ARG A 385       1.649  15.327 -49.574  1.00  1.24           H  
ATOM   5755 1HB  ARG A 385      -1.012  16.052 -48.337  1.00  1.24           H  
ATOM   5756 2HB  ARG A 385       0.531  16.791 -47.921  1.00  1.24           H  
ATOM   5757 1HG  ARG A 385      -0.632  16.832 -50.682  1.00  1.24           H  
ATOM   5758 2HG  ARG A 385      -0.890  18.104 -49.487  1.00  1.24           H  
ATOM   5759 1HD  ARG A 385       1.564  18.390 -49.382  1.00  1.24           H  
ATOM   5760 2HD  ARG A 385       1.722  17.166 -50.667  1.00  1.24           H  
ATOM   5761  HE  ARG A 385       0.760  19.905 -50.922  1.00  1.24           H  
ATOM   5762 1HH1 ARG A 385       1.084  16.703 -52.488  1.00  1.24           H  
ATOM   5763 2HH1 ARG A 385       0.882  17.402 -54.089  1.00  1.24           H  
ATOM   5764 1HH2 ARG A 385       0.509  20.698 -53.010  1.00  1.24           H  
ATOM   5765 2HH2 ARG A 385       0.551  19.622 -54.389  1.00  1.24           H  
ATOM   5766  N   PRO A 386       1.890  13.217 -47.983  1.00  1.33           N  
ATOM   5767  CA  PRO A 386       2.138  12.203 -46.992  1.00  1.33           C  
ATOM   5768  C   PRO A 386       2.376  12.816 -45.645  1.00  1.33           C  
ATOM   5769  O   PRO A 386       3.020  13.863 -45.530  1.00  1.33           O  
ATOM   5770  CB  PRO A 386       3.415  11.530 -47.501  1.00  1.33           C  
ATOM   5771  CG  PRO A 386       3.399  11.782 -48.958  1.00  1.33           C  
ATOM   5772  CD  PRO A 386       2.835  13.164 -49.109  1.00  1.33           C  
ATOM   5773  HA  PRO A 386       1.291  11.503 -46.963  1.00  1.33           H  
ATOM   5774 1HB  PRO A 386       4.299  11.958 -46.999  1.00  1.33           H  
ATOM   5775 2HB  PRO A 386       3.396  10.459 -47.254  1.00  1.33           H  
ATOM   5776 1HG  PRO A 386       4.368  11.701 -49.347  1.00  1.33           H  
ATOM   5777 2HG  PRO A 386       2.791  11.020 -49.467  1.00  1.33           H  
ATOM   5778 1HD  PRO A 386       3.621  13.926 -49.002  1.00  1.33           H  
ATOM   5779 2HD  PRO A 386       2.359  13.194 -50.075  1.00  1.33           H  
ATOM   5780  N   VAL A 387       1.893  12.136 -44.628  1.00  1.38           N  
ATOM   5781  CA  VAL A 387       2.082  12.587 -43.275  1.00  1.38           C  
ATOM   5782  C   VAL A 387       3.086  11.683 -42.603  1.00  1.38           C  
ATOM   5783  O   VAL A 387       2.942  10.458 -42.607  1.00  1.38           O  
ATOM   5784  CB  VAL A 387       0.747  12.591 -42.517  1.00  1.38           C  
ATOM   5785  CG1 VAL A 387       0.974  13.025 -41.078  1.00  1.38           C  
ATOM   5786  CG2 VAL A 387      -0.221  13.536 -43.228  1.00  1.38           C  
ATOM   5787  H   VAL A 387       1.373  11.290 -44.796  1.00  1.38           H  
ATOM   5788  HA  VAL A 387       2.477  13.602 -43.287  1.00  1.38           H  
ATOM   5789  HB  VAL A 387       0.336  11.583 -42.500  1.00  1.38           H  
ATOM   5790 1HG1 VAL A 387       0.028  13.020 -40.541  1.00  1.38           H  
ATOM   5791 2HG1 VAL A 387       1.668  12.335 -40.592  1.00  1.38           H  
ATOM   5792 3HG1 VAL A 387       1.397  14.029 -41.061  1.00  1.38           H  
ATOM   5793 1HG2 VAL A 387      -1.174  13.545 -42.704  1.00  1.38           H  
ATOM   5794 2HG2 VAL A 387       0.199  14.541 -43.239  1.00  1.38           H  
ATOM   5795 3HG2 VAL A 387      -0.377  13.201 -44.257  1.00  1.38           H  
ATOM   5796  N   LEU A 388       4.123  12.299 -42.078  1.00  1.37           N  
ATOM   5797  CA  LEU A 388       5.198  11.597 -41.414  1.00  1.37           C  
ATOM   5798  C   LEU A 388       4.941  11.663 -39.929  1.00  1.37           C  
ATOM   5799  O   LEU A 388       4.146  12.490 -39.480  1.00  1.37           O  
ATOM   5800  CB  LEU A 388       6.547  12.238 -41.715  1.00  1.37           C  
ATOM   5801  CG  LEU A 388       6.959  12.391 -43.194  1.00  1.37           C  
ATOM   5802  CD1 LEU A 388       8.295  13.066 -43.247  1.00  1.37           C  
ATOM   5803  CD2 LEU A 388       7.040  11.060 -43.851  1.00  1.37           C  
ATOM   5804  H   LEU A 388       4.161  13.306 -42.135  1.00  1.37           H  
ATOM   5805  HA  LEU A 388       5.205  10.554 -41.728  1.00  1.37           H  
ATOM   5806 1HB  LEU A 388       6.571  13.212 -41.250  1.00  1.37           H  
ATOM   5807 2HB  LEU A 388       7.295  11.624 -41.239  1.00  1.37           H  
ATOM   5808  HG  LEU A 388       6.231  13.009 -43.724  1.00  1.37           H  
ATOM   5809 1HD1 LEU A 388       8.597  13.150 -44.267  1.00  1.37           H  
ATOM   5810 2HD1 LEU A 388       8.254  14.042 -42.794  1.00  1.37           H  
ATOM   5811 3HD1 LEU A 388       9.005  12.463 -42.718  1.00  1.37           H  
ATOM   5812 1HD2 LEU A 388       7.346  11.178 -44.897  1.00  1.37           H  
ATOM   5813 2HD2 LEU A 388       7.768  10.471 -43.327  1.00  1.37           H  
ATOM   5814 3HD2 LEU A 388       6.068  10.569 -43.809  1.00  1.37           H  
ATOM   5815  N   VAL A 389       5.636  10.846 -39.159  1.00  1.29           N  
ATOM   5816  CA  VAL A 389       5.444  10.905 -37.718  1.00  1.29           C  
ATOM   5817  C   VAL A 389       6.688  11.496 -37.077  1.00  1.29           C  
ATOM   5818  O   VAL A 389       7.752  11.469 -37.692  1.00  1.29           O  
ATOM   5819  CB  VAL A 389       5.250   9.481 -37.164  1.00  1.29           C  
ATOM   5820  CG1 VAL A 389       4.041   8.844 -37.823  1.00  1.29           C  
ATOM   5821  CG2 VAL A 389       6.546   8.689 -37.381  1.00  1.29           C  
ATOM   5822  H   VAL A 389       6.254  10.150 -39.588  1.00  1.29           H  
ATOM   5823  HA  VAL A 389       4.572  11.520 -37.505  1.00  1.29           H  
ATOM   5824  HB  VAL A 389       5.050   9.521 -36.103  1.00  1.29           H  
ATOM   5825 1HG1 VAL A 389       3.891   7.841 -37.423  1.00  1.29           H  
ATOM   5826 2HG1 VAL A 389       3.159   9.451 -37.623  1.00  1.29           H  
ATOM   5827 3HG1 VAL A 389       4.204   8.787 -38.900  1.00  1.29           H  
ATOM   5828 1HG2 VAL A 389       6.433   7.683 -36.978  1.00  1.29           H  
ATOM   5829 2HG2 VAL A 389       6.771   8.633 -38.426  1.00  1.29           H  
ATOM   5830 3HG2 VAL A 389       7.366   9.192 -36.866  1.00  1.29           H  
ATOM   5831  N   PRO A 390       6.590  12.095 -35.880  1.00  1.17           N  
ATOM   5832  CA  PRO A 390       7.726  12.577 -35.142  1.00  1.17           C  
ATOM   5833  C   PRO A 390       8.555  11.369 -34.791  1.00  1.17           C  
ATOM   5834  O   PRO A 390       8.020  10.289 -34.536  1.00  1.17           O  
ATOM   5835  CB  PRO A 390       7.106  13.269 -33.930  1.00  1.17           C  
ATOM   5836  CG  PRO A 390       5.704  12.679 -33.812  1.00  1.17           C  
ATOM   5837  CD  PRO A 390       5.286  12.372 -35.246  1.00  1.17           C  
ATOM   5838  HA  PRO A 390       8.297  13.280 -35.768  1.00  1.17           H  
ATOM   5839 1HB  PRO A 390       7.722  13.066 -33.042  1.00  1.17           H  
ATOM   5840 2HB  PRO A 390       7.117  14.347 -34.077  1.00  1.17           H  
ATOM   5841 1HG  PRO A 390       5.724  11.784 -33.175  1.00  1.17           H  
ATOM   5842 2HG  PRO A 390       5.032  13.404 -33.324  1.00  1.17           H  
ATOM   5843 1HD  PRO A 390       4.620  11.514 -35.237  1.00  1.17           H  
ATOM   5844 2HD  PRO A 390       4.818  13.259 -35.717  1.00  1.17           H  
ATOM   5845  N   GLY A 391       9.852  11.566 -34.746  1.00  1.03           N  
ATOM   5846  CA  GLY A 391      10.804  10.498 -34.521  1.00  1.03           C  
ATOM   5847  C   GLY A 391      11.785  10.633 -35.665  1.00  1.03           C  
ATOM   5848  O   GLY A 391      11.901  11.724 -36.228  1.00  1.03           O  
ATOM   5849  H   GLY A 391      10.200  12.492 -34.919  1.00  1.03           H  
ATOM   5850 1HA  GLY A 391      11.307  10.614 -33.561  1.00  1.03           H  
ATOM   5851 2HA  GLY A 391      10.317   9.522 -34.545  1.00  1.03           H  
ATOM   5852  N   THR A 392      12.492   9.563 -35.989  1.00  0.91           N  
ATOM   5853  CA  THR A 392      13.488   9.580 -37.053  1.00  0.91           C  
ATOM   5854  C   THR A 392      12.993   9.079 -38.395  1.00  0.91           C  
ATOM   5855  O   THR A 392      11.931   8.452 -38.489  1.00  0.91           O  
ATOM   5856  CB  THR A 392      14.683   8.738 -36.639  1.00  0.91           C  
ATOM   5857  OG1 THR A 392      14.235   7.376 -36.431  1.00  0.91           O  
ATOM   5858  CG2 THR A 392      15.279   9.284 -35.371  1.00  0.91           C  
ATOM   5859  H   THR A 392      12.355   8.696 -35.457  1.00  0.91           H  
ATOM   5860  HA  THR A 392      13.812  10.597 -37.194  1.00  0.91           H  
ATOM   5861  HB  THR A 392      15.427   8.753 -37.430  1.00  0.91           H  
ATOM   5862  HG1 THR A 392      13.640   7.367 -35.631  1.00  0.91           H  
ATOM   5863 1HG2 THR A 392      16.137   8.673 -35.082  1.00  0.91           H  
ATOM   5864 2HG2 THR A 392      15.603  10.310 -35.541  1.00  0.91           H  
ATOM   5865 3HG2 THR A 392      14.530   9.262 -34.580  1.00  0.91           H  
ATOM   5866  N   VAL A 393      13.814   9.287 -39.425  1.00  0.82           N  
ATOM   5867  CA  VAL A 393      13.494   8.780 -40.749  1.00  0.82           C  
ATOM   5868  C   VAL A 393      13.346   7.260 -40.717  1.00  0.82           C  
ATOM   5869  O   VAL A 393      12.347   6.741 -41.211  1.00  0.82           O  
ATOM   5870  CB  VAL A 393      14.587   9.176 -41.750  1.00  0.82           C  
ATOM   5871  CG1 VAL A 393      14.374   8.482 -43.019  1.00  0.82           C  
ATOM   5872  CG2 VAL A 393      14.556  10.652 -42.001  1.00  0.82           C  
ATOM   5873  H   VAL A 393      14.651   9.854 -39.272  1.00  0.82           H  
ATOM   5874  HA  VAL A 393      12.554   9.219 -41.074  1.00  0.82           H  
ATOM   5875  HB  VAL A 393      15.549   8.896 -41.352  1.00  0.82           H  
ATOM   5876 1HG1 VAL A 393      15.136   8.779 -43.704  1.00  0.82           H  
ATOM   5877 2HG1 VAL A 393      14.405   7.409 -42.865  1.00  0.82           H  
ATOM   5878 3HG1 VAL A 393      13.421   8.768 -43.396  1.00  0.82           H  
ATOM   5879 1HG2 VAL A 393      15.337  10.916 -42.708  1.00  0.82           H  
ATOM   5880 2HG2 VAL A 393      13.602  10.897 -42.415  1.00  0.82           H  
ATOM   5881 3HG2 VAL A 393      14.711  11.195 -41.068  1.00  0.82           H  
ATOM   5882  N   ARG A 394      14.285   6.551 -40.071  1.00  0.76           N  
ATOM   5883  CA  ARG A 394      14.170   5.098 -39.939  1.00  0.76           C  
ATOM   5884  C   ARG A 394      12.874   4.704 -39.266  1.00  0.76           C  
ATOM   5885  O   ARG A 394      12.174   3.811 -39.746  1.00  0.76           O  
ATOM   5886  CB  ARG A 394      15.320   4.485 -39.143  1.00  0.76           C  
ATOM   5887  CG  ARG A 394      15.173   2.971 -38.916  1.00  0.76           C  
ATOM   5888  CD  ARG A 394      16.351   2.378 -38.213  1.00  0.76           C  
ATOM   5889  NE  ARG A 394      16.602   3.014 -36.937  1.00  0.76           N  
ATOM   5890  CZ  ARG A 394      15.955   2.786 -35.780  1.00  0.76           C  
ATOM   5891  NH1 ARG A 394      14.982   1.883 -35.692  1.00  0.76           N  
ATOM   5892  NH2 ARG A 394      16.315   3.493 -34.713  1.00  0.76           N  
ATOM   5893  H   ARG A 394      15.104   7.024 -39.707  1.00  0.76           H  
ATOM   5894  HA  ARG A 394      14.186   4.664 -40.931  1.00  0.76           H  
ATOM   5895 1HB  ARG A 394      16.260   4.658 -39.647  1.00  0.76           H  
ATOM   5896 2HB  ARG A 394      15.386   4.969 -38.164  1.00  0.76           H  
ATOM   5897 1HG  ARG A 394      14.287   2.782 -38.303  1.00  0.76           H  
ATOM   5898 2HG  ARG A 394      15.057   2.466 -39.876  1.00  0.76           H  
ATOM   5899 1HD  ARG A 394      16.162   1.318 -38.035  1.00  0.76           H  
ATOM   5900 2HD  ARG A 394      17.242   2.495 -38.829  1.00  0.76           H  
ATOM   5901  HE  ARG A 394      17.352   3.717 -36.922  1.00  0.76           H  
ATOM   5902 1HH1 ARG A 394      14.692   1.322 -36.514  1.00  0.76           H  
ATOM   5903 2HH1 ARG A 394      14.507   1.735 -34.816  1.00  0.76           H  
ATOM   5904 1HH2 ARG A 394      17.072   4.205 -34.803  1.00  0.76           H  
ATOM   5905 2HH2 ARG A 394      15.852   3.356 -33.831  1.00  0.76           H  
ATOM   5906  N   GLU A 395      12.515   5.369 -38.174  1.00  0.75           N  
ATOM   5907  CA  GLU A 395      11.276   4.976 -37.524  1.00  0.75           C  
ATOM   5908  C   GLU A 395      10.090   5.186 -38.459  1.00  0.75           C  
ATOM   5909  O   GLU A 395       9.179   4.362 -38.507  1.00  0.75           O  
ATOM   5910  CB  GLU A 395      11.123   5.739 -36.215  1.00  0.75           C  
ATOM   5911  CG  GLU A 395      12.105   5.257 -35.142  1.00  0.75           C  
ATOM   5912  CD  GLU A 395      12.221   6.166 -33.974  1.00  0.75           C  
ATOM   5913  OE1 GLU A 395      12.391   7.347 -34.204  1.00  0.75           O  
ATOM   5914  OE2 GLU A 395      12.140   5.710 -32.858  1.00  0.75           O  
ATOM   5915  H   GLU A 395      13.098   6.116 -37.783  1.00  0.75           H  
ATOM   5916  HA  GLU A 395      11.335   3.911 -37.291  1.00  0.75           H  
ATOM   5917 1HB  GLU A 395      11.296   6.801 -36.390  1.00  0.75           H  
ATOM   5918 2HB  GLU A 395      10.108   5.625 -35.837  1.00  0.75           H  
ATOM   5919 1HG  GLU A 395      11.781   4.278 -34.790  1.00  0.75           H  
ATOM   5920 2HG  GLU A 395      13.086   5.132 -35.600  1.00  0.75           H  
ATOM   5921  N   ASN A 396      10.103   6.264 -39.246  1.00  0.78           N  
ATOM   5922  CA  ASN A 396       9.011   6.467 -40.183  1.00  0.78           C  
ATOM   5923  C   ASN A 396       9.020   5.330 -41.238  1.00  0.78           C  
ATOM   5924  O   ASN A 396       7.975   4.810 -41.628  1.00  0.78           O  
ATOM   5925  CB  ASN A 396       9.110   7.800 -40.882  1.00  0.78           C  
ATOM   5926  CG  ASN A 396       7.799   8.161 -41.525  1.00  0.78           C  
ATOM   5927  OD1 ASN A 396       6.859   8.637 -40.861  1.00  0.78           O  
ATOM   5928  ND2 ASN A 396       7.673   7.864 -42.786  1.00  0.78           N  
ATOM   5929  H   ASN A 396      10.860   6.944 -39.174  1.00  0.78           H  
ATOM   5930  HA  ASN A 396       8.075   6.425 -39.637  1.00  0.78           H  
ATOM   5931 1HB  ASN A 396       9.378   8.560 -40.157  1.00  0.78           H  
ATOM   5932 2HB  ASN A 396       9.894   7.761 -41.629  1.00  0.78           H  
ATOM   5933 1HD2 ASN A 396       6.801   8.012 -43.257  1.00  0.78           H  
ATOM   5934 2HD2 ASN A 396       8.442   7.460 -43.286  1.00  0.78           H  
ATOM   5935  N   LEU A 397      10.221   4.905 -41.662  1.00  0.84           N  
ATOM   5936  CA  LEU A 397      10.390   3.849 -42.671  1.00  0.84           C  
ATOM   5937  C   LEU A 397       9.861   2.498 -42.194  1.00  0.84           C  
ATOM   5938  O   LEU A 397       9.447   1.672 -43.004  1.00  0.84           O  
ATOM   5939  CB  LEU A 397      11.867   3.715 -43.086  1.00  0.84           C  
ATOM   5940  CG  LEU A 397      12.443   4.907 -43.915  1.00  0.84           C  
ATOM   5941  CD1 LEU A 397      13.964   4.803 -44.126  1.00  0.84           C  
ATOM   5942  CD2 LEU A 397      11.769   4.890 -45.218  1.00  0.84           C  
ATOM   5943  H   LEU A 397      11.053   5.368 -41.300  1.00  0.84           H  
ATOM   5944  HA  LEU A 397       9.822   4.138 -43.552  1.00  0.84           H  
ATOM   5945 1HB  LEU A 397      12.467   3.602 -42.200  1.00  0.84           H  
ATOM   5946 2HB  LEU A 397      11.967   2.818 -43.675  1.00  0.84           H  
ATOM   5947  HG  LEU A 397      12.250   5.824 -43.407  1.00  0.84           H  
ATOM   5948 1HD1 LEU A 397      14.299   5.644 -44.707  1.00  0.84           H  
ATOM   5949 2HD1 LEU A 397      14.470   4.809 -43.171  1.00  0.84           H  
ATOM   5950 3HD1 LEU A 397      14.209   3.909 -44.654  1.00  0.84           H  
ATOM   5951 1HD2 LEU A 397      12.146   5.694 -45.846  1.00  0.84           H  
ATOM   5952 2HD2 LEU A 397      11.975   3.978 -45.663  1.00  0.84           H  
ATOM   5953 3HD2 LEU A 397      10.689   4.987 -45.085  1.00  0.84           H  
ATOM   5954  N   GLU A 398       9.868   2.276 -40.880  1.00  0.91           N  
ATOM   5955  CA  GLU A 398       9.382   1.027 -40.286  1.00  0.91           C  
ATOM   5956  C   GLU A 398       7.852   1.020 -40.069  1.00  0.91           C  
ATOM   5957  O   GLU A 398       7.301   0.050 -39.536  1.00  0.91           O  
ATOM   5958  CB  GLU A 398      10.116   0.750 -38.965  1.00  0.91           C  
ATOM   5959  CG  GLU A 398      11.628   0.461 -39.124  1.00  0.91           C  
ATOM   5960  CD  GLU A 398      12.365   0.298 -37.795  1.00  0.91           C  
ATOM   5961  OE1 GLU A 398      11.733   0.384 -36.765  1.00  0.91           O  
ATOM   5962  OE2 GLU A 398      13.567   0.095 -37.818  1.00  0.91           O  
ATOM   5963  H   GLU A 398      10.267   2.994 -40.273  1.00  0.91           H  
ATOM   5964  HA  GLU A 398       9.613   0.216 -40.976  1.00  0.91           H  
ATOM   5965 1HB  GLU A 398      10.012   1.620 -38.311  1.00  0.91           H  
ATOM   5966 2HB  GLU A 398       9.655  -0.101 -38.462  1.00  0.91           H  
ATOM   5967 1HG  GLU A 398      11.745  -0.453 -39.705  1.00  0.91           H  
ATOM   5968 2HG  GLU A 398      12.084   1.272 -39.687  1.00  0.91           H  
ATOM   5969  N   LEU A 399       7.171   2.108 -40.446  1.00  0.99           N  
ATOM   5970  CA  LEU A 399       5.718   2.192 -40.330  1.00  0.99           C  
ATOM   5971  C   LEU A 399       5.126   1.385 -41.477  1.00  0.99           C  
ATOM   5972  O   LEU A 399       5.812   1.132 -42.460  1.00  0.99           O  
ATOM   5973  CB  LEU A 399       5.238   3.634 -40.391  1.00  0.99           C  
ATOM   5974  CG  LEU A 399       5.682   4.561 -39.311  1.00  0.99           C  
ATOM   5975  CD1 LEU A 399       5.215   5.936 -39.681  1.00  0.99           C  
ATOM   5976  CD2 LEU A 399       5.122   4.138 -37.970  1.00  0.99           C  
ATOM   5977  H   LEU A 399       7.663   2.903 -40.853  1.00  0.99           H  
ATOM   5978  HA  LEU A 399       5.408   1.752 -39.385  1.00  0.99           H  
ATOM   5979 1HB  LEU A 399       5.640   4.046 -41.276  1.00  0.99           H  
ATOM   5980 2HB  LEU A 399       4.152   3.657 -40.453  1.00  0.99           H  
ATOM   5981  HG  LEU A 399       6.760   4.559 -39.257  1.00  0.99           H  
ATOM   5982 1HD1 LEU A 399       5.542   6.621 -38.937  1.00  0.99           H  
ATOM   5983 2HD1 LEU A 399       5.644   6.212 -40.644  1.00  0.99           H  
ATOM   5984 3HD1 LEU A 399       4.131   5.955 -39.745  1.00  0.99           H  
ATOM   5985 1HD2 LEU A 399       5.459   4.837 -37.204  1.00  0.99           H  
ATOM   5986 2HD2 LEU A 399       4.034   4.141 -38.013  1.00  0.99           H  
ATOM   5987 3HD2 LEU A 399       5.477   3.135 -37.731  1.00  0.99           H  
ATOM   5988  N   LEU A 400       3.877   0.929 -41.320  1.00  1.08           N  
ATOM   5989  CA  LEU A 400       3.212   0.026 -42.283  1.00  1.08           C  
ATOM   5990  C   LEU A 400       3.914  -1.346 -42.283  1.00  1.08           C  
ATOM   5991  O   LEU A 400       3.794  -2.130 -43.222  1.00  1.08           O  
ATOM   5992  CB  LEU A 400       3.172   0.598 -43.725  1.00  1.08           C  
ATOM   5993  CG  LEU A 400       2.435   1.945 -43.953  1.00  1.08           C  
ATOM   5994  CD1 LEU A 400       2.549   2.344 -45.441  1.00  1.08           C  
ATOM   5995  CD2 LEU A 400       0.967   1.789 -43.567  1.00  1.08           C  
ATOM   5996  H   LEU A 400       3.369   1.201 -40.492  1.00  1.08           H  
ATOM   5997  HA  LEU A 400       2.183  -0.124 -41.959  1.00  1.08           H  
ATOM   5998 1HB  LEU A 400       4.179   0.691 -44.120  1.00  1.08           H  
ATOM   5999 2HB  LEU A 400       2.658  -0.135 -44.346  1.00  1.08           H  
ATOM   6000  HG  LEU A 400       2.893   2.721 -43.349  1.00  1.08           H  
ATOM   6001 1HD1 LEU A 400       2.032   3.291 -45.612  1.00  1.08           H  
ATOM   6002 2HD1 LEU A 400       3.582   2.448 -45.717  1.00  1.08           H  
ATOM   6003 3HD1 LEU A 400       2.099   1.575 -46.043  1.00  1.08           H  
ATOM   6004 1HD2 LEU A 400       0.450   2.734 -43.732  1.00  1.08           H  
ATOM   6005 2HD2 LEU A 400       0.499   1.010 -44.180  1.00  1.08           H  
ATOM   6006 3HD2 LEU A 400       0.891   1.512 -42.516  1.00  1.08           H  
ATOM   6007  N   GLY A 401       4.566  -1.634 -41.160  1.00  1.17           N  
ATOM   6008  CA  GLY A 401       5.290  -2.856 -40.849  1.00  1.17           C  
ATOM   6009  C   GLY A 401       6.780  -2.692 -41.188  1.00  1.17           C  
ATOM   6010  O   GLY A 401       7.121  -1.885 -42.046  1.00  1.17           O  
ATOM   6011  H   GLY A 401       4.587  -0.909 -40.460  1.00  1.17           H  
ATOM   6012 1HA  GLY A 401       5.132  -3.069 -39.800  1.00  1.17           H  
ATOM   6013 2HA  GLY A 401       4.874  -3.687 -41.419  1.00  1.17           H  
ATOM   6014  N   PRO A 402       7.686  -3.476 -40.569  1.00  1.24           N  
ATOM   6015  CA  PRO A 402       9.119  -3.453 -40.805  1.00  1.24           C  
ATOM   6016  C   PRO A 402       9.404  -3.740 -42.260  1.00  1.24           C  
ATOM   6017  O   PRO A 402       8.697  -4.536 -42.879  1.00  1.24           O  
ATOM   6018  CB  PRO A 402       9.637  -4.592 -39.919  1.00  1.24           C  
ATOM   6019  CG  PRO A 402       8.601  -4.738 -38.835  1.00  1.24           C  
ATOM   6020  CD  PRO A 402       7.277  -4.431 -39.508  1.00  1.24           C  
ATOM   6021  HA  PRO A 402       9.526  -2.474 -40.504  1.00  1.24           H  
ATOM   6022 1HB  PRO A 402       9.765  -5.505 -40.519  1.00  1.24           H  
ATOM   6023 2HB  PRO A 402      10.630  -4.330 -39.522  1.00  1.24           H  
ATOM   6024 1HG  PRO A 402       8.637  -5.753 -38.411  1.00  1.24           H  
ATOM   6025 2HG  PRO A 402       8.823  -4.040 -38.012  1.00  1.24           H  
ATOM   6026 1HD  PRO A 402       6.817  -5.333 -39.938  1.00  1.24           H  
ATOM   6027 2HD  PRO A 402       6.666  -3.966 -38.734  1.00  1.24           H  
ATOM   6028  N   VAL A 403      10.458  -3.136 -42.786  1.00  1.28           N  
ATOM   6029  CA  VAL A 403      10.817  -3.361 -44.172  1.00  1.28           C  
ATOM   6030  C   VAL A 403      12.117  -4.181 -44.332  1.00  1.28           C  
ATOM   6031  O   VAL A 403      13.212  -3.635 -44.159  1.00  1.28           O  
ATOM   6032  CB  VAL A 403      10.988  -2.023 -44.863  1.00  1.28           C  
ATOM   6033  CG1 VAL A 403      11.381  -2.287 -46.262  1.00  1.28           C  
ATOM   6034  CG2 VAL A 403       9.699  -1.215 -44.769  1.00  1.28           C  
ATOM   6035  H   VAL A 403      11.001  -2.495 -42.225  1.00  1.28           H  
ATOM   6036  HA  VAL A 403       9.968  -3.844 -44.638  1.00  1.28           H  
ATOM   6037  HB  VAL A 403      11.776  -1.470 -44.389  1.00  1.28           H  
ATOM   6038 1HG1 VAL A 403      11.528  -1.350 -46.789  1.00  1.28           H  
ATOM   6039 2HG1 VAL A 403      12.271  -2.850 -46.261  1.00  1.28           H  
ATOM   6040 3HG1 VAL A 403      10.623  -2.862 -46.738  1.00  1.28           H  
ATOM   6041 1HG2 VAL A 403       9.823  -0.254 -45.270  1.00  1.28           H  
ATOM   6042 2HG2 VAL A 403       8.890  -1.759 -45.233  1.00  1.28           H  
ATOM   6043 3HG2 VAL A 403       9.444  -1.036 -43.718  1.00  1.28           H  
ATOM   6044  N   PRO A 404      12.040  -5.461 -44.750  1.00  1.26           N  
ATOM   6045  CA  PRO A 404      13.144  -6.419 -44.792  1.00  1.26           C  
ATOM   6046  C   PRO A 404      14.255  -6.076 -45.782  1.00  1.26           C  
ATOM   6047  O   PRO A 404      15.378  -6.564 -45.661  1.00  1.26           O  
ATOM   6048  CB  PRO A 404      12.434  -7.714 -45.206  1.00  1.26           C  
ATOM   6049  CG  PRO A 404      11.197  -7.273 -45.948  1.00  1.26           C  
ATOM   6050  CD  PRO A 404      10.765  -5.990 -45.285  1.00  1.26           C  
ATOM   6051  HA  PRO A 404      13.560  -6.518 -43.779  1.00  1.26           H  
ATOM   6052 1HB  PRO A 404      13.107  -8.320 -45.831  1.00  1.26           H  
ATOM   6053 2HB  PRO A 404      12.204  -8.314 -44.313  1.00  1.26           H  
ATOM   6054 1HG  PRO A 404      11.425  -7.137 -47.016  1.00  1.26           H  
ATOM   6055 2HG  PRO A 404      10.423  -8.053 -45.890  1.00  1.26           H  
ATOM   6056 1HD  PRO A 404      10.355  -5.343 -46.080  1.00  1.26           H  
ATOM   6057 2HD  PRO A 404      10.039  -6.179 -44.473  1.00  1.26           H  
ATOM   6058  N   GLY A 405      13.938  -5.240 -46.759  1.00  1.20           N  
ATOM   6059  CA  GLY A 405      14.880  -4.829 -47.789  1.00  1.20           C  
ATOM   6060  C   GLY A 405      14.966  -3.318 -47.832  1.00  1.20           C  
ATOM   6061  O   GLY A 405      15.250  -2.739 -48.875  1.00  1.20           O  
ATOM   6062  H   GLY A 405      13.000  -4.872 -46.802  1.00  1.20           H  
ATOM   6063 1HA  GLY A 405      15.864  -5.254 -47.587  1.00  1.20           H  
ATOM   6064 2HA  GLY A 405      14.558  -5.210 -48.759  1.00  1.20           H  
ATOM   6065  N   LEU A 406      14.756  -2.659 -46.701  1.00  1.11           N  
ATOM   6066  CA  LEU A 406      14.719  -1.198 -46.685  1.00  1.11           C  
ATOM   6067  C   LEU A 406      15.821  -0.514 -47.483  1.00  1.11           C  
ATOM   6068  O   LEU A 406      15.538   0.410 -48.244  1.00  1.11           O  
ATOM   6069  CB  LEU A 406      14.754  -0.714 -45.243  1.00  1.11           C  
ATOM   6070  CG  LEU A 406      14.624   0.736 -45.074  1.00  1.11           C  
ATOM   6071  CD1 LEU A 406      13.308   1.148 -45.701  1.00  1.11           C  
ATOM   6072  CD2 LEU A 406      14.640   1.056 -43.574  1.00  1.11           C  
ATOM   6073  H   LEU A 406      14.530  -3.168 -45.841  1.00  1.11           H  
ATOM   6074  HA  LEU A 406      13.774  -0.886 -47.120  1.00  1.11           H  
ATOM   6075 1HB  LEU A 406      13.976  -1.201 -44.682  1.00  1.11           H  
ATOM   6076 2HB  LEU A 406      15.712  -1.004 -44.811  1.00  1.11           H  
ATOM   6077  HG  LEU A 406      15.441   1.252 -45.579  1.00  1.11           H  
ATOM   6078 1HD1 LEU A 406      13.186   2.185 -45.599  1.00  1.11           H  
ATOM   6079 2HD1 LEU A 406      13.313   0.889 -46.758  1.00  1.11           H  
ATOM   6080 3HD1 LEU A 406      12.488   0.639 -45.208  1.00  1.11           H  
ATOM   6081 1HD2 LEU A 406      14.531   2.107 -43.404  1.00  1.11           H  
ATOM   6082 2HD2 LEU A 406      13.816   0.530 -43.083  1.00  1.11           H  
ATOM   6083 3HD2 LEU A 406      15.588   0.725 -43.149  1.00  1.11           H  
ATOM   6084  N   ASP A 407      17.064  -0.962 -47.363  1.00  1.00           N  
ATOM   6085  CA  ASP A 407      18.141  -0.320 -48.118  1.00  1.00           C  
ATOM   6086  C   ASP A 407      17.927  -0.438 -49.635  1.00  1.00           C  
ATOM   6087  O   ASP A 407      18.298   0.458 -50.401  1.00  1.00           O  
ATOM   6088  CB  ASP A 407      19.492  -0.935 -47.759  1.00  1.00           C  
ATOM   6089  CG  ASP A 407      19.967  -0.567 -46.356  1.00  1.00           C  
ATOM   6090  OD1 ASP A 407      19.407   0.328 -45.765  1.00  1.00           O  
ATOM   6091  OD2 ASP A 407      20.884  -1.194 -45.887  1.00  1.00           O  
ATOM   6092  H   ASP A 407      17.260  -1.735 -46.744  1.00  1.00           H  
ATOM   6093  HA  ASP A 407      18.158   0.738 -47.857  1.00  1.00           H  
ATOM   6094 1HB  ASP A 407      19.422  -2.020 -47.833  1.00  1.00           H  
ATOM   6095 2HB  ASP A 407      20.240  -0.608 -48.480  1.00  1.00           H  
ATOM   6096  N   GLU A 408      17.364  -1.568 -50.069  1.00  0.90           N  
ATOM   6097  CA  GLU A 408      17.144  -1.848 -51.481  1.00  0.90           C  
ATOM   6098  C   GLU A 408      16.011  -0.980 -51.991  1.00  0.90           C  
ATOM   6099  O   GLU A 408      16.034  -0.498 -53.130  1.00  0.90           O  
ATOM   6100  CB  GLU A 408      16.809  -3.332 -51.685  1.00  0.90           C  
ATOM   6101  CG  GLU A 408      17.951  -4.292 -51.362  1.00  0.90           C  
ATOM   6102  CD  GLU A 408      17.549  -5.748 -51.468  1.00  0.90           C  
ATOM   6103  OE1 GLU A 408      16.380  -6.016 -51.625  1.00  0.90           O  
ATOM   6104  OE2 GLU A 408      18.413  -6.589 -51.386  1.00  0.90           O  
ATOM   6105  H   GLU A 408      17.018  -2.238 -49.393  1.00  0.90           H  
ATOM   6106  HA  GLU A 408      18.049  -1.603 -52.035  1.00  0.90           H  
ATOM   6107 1HB  GLU A 408      15.957  -3.607 -51.073  1.00  0.90           H  
ATOM   6108 2HB  GLU A 408      16.524  -3.496 -52.723  1.00  0.90           H  
ATOM   6109 1HG  GLU A 408      18.778  -4.100 -52.043  1.00  0.90           H  
ATOM   6110 2HG  GLU A 408      18.295  -4.088 -50.347  1.00  0.90           H  
ATOM   6111  N   VAL A 409      15.018  -0.774 -51.129  1.00  0.82           N  
ATOM   6112  CA  VAL A 409      13.844  -0.001 -51.495  1.00  0.82           C  
ATOM   6113  C   VAL A 409      14.246   1.470 -51.597  1.00  0.82           C  
ATOM   6114  O   VAL A 409      13.889   2.164 -52.553  1.00  0.82           O  
ATOM   6115  CB  VAL A 409      12.727  -0.142 -50.457  1.00  0.82           C  
ATOM   6116  CG1 VAL A 409      11.564   0.756 -50.883  1.00  0.82           C  
ATOM   6117  CG2 VAL A 409      12.300  -1.584 -50.311  1.00  0.82           C  
ATOM   6118  H   VAL A 409      15.082  -1.218 -50.212  1.00  0.82           H  
ATOM   6119  HA  VAL A 409      13.479  -0.345 -52.462  1.00  0.82           H  
ATOM   6120  HB  VAL A 409      13.095   0.223 -49.497  1.00  0.82           H  
ATOM   6121 1HG1 VAL A 409      10.768   0.703 -50.139  1.00  0.82           H  
ATOM   6122 2HG1 VAL A 409      11.909   1.776 -50.982  1.00  0.82           H  
ATOM   6123 3HG1 VAL A 409      11.179   0.420 -51.844  1.00  0.82           H  
ATOM   6124 1HG2 VAL A 409      11.525  -1.652 -49.565  1.00  0.82           H  
ATOM   6125 2HG2 VAL A 409      11.925  -1.952 -51.264  1.00  0.82           H  
ATOM   6126 3HG2 VAL A 409      13.147  -2.180 -50.004  1.00  0.82           H  
ATOM   6127  N   CYS A 410      15.037   1.928 -50.617  1.00  0.77           N  
ATOM   6128  CA  CYS A 410      15.523   3.298 -50.584  1.00  0.77           C  
ATOM   6129  C   CYS A 410      16.369   3.569 -51.828  1.00  0.77           C  
ATOM   6130  O   CYS A 410      16.272   4.635 -52.453  1.00  0.77           O  
ATOM   6131  CB  CYS A 410      16.385   3.522 -49.337  1.00  0.77           C  
ATOM   6132  SG  CYS A 410      15.486   3.494 -47.778  1.00  0.77           S  
ATOM   6133  H   CYS A 410      15.290   1.305 -49.851  1.00  0.77           H  
ATOM   6134  HA  CYS A 410      14.676   3.972 -50.570  1.00  0.77           H  
ATOM   6135 1HB  CYS A 410      17.159   2.755 -49.290  1.00  0.77           H  
ATOM   6136 2HB  CYS A 410      16.883   4.487 -49.417  1.00  0.77           H  
ATOM   6137  HG  CYS A 410      15.312   2.143 -47.785  1.00  0.77           H  
ATOM   6138  N   ARG A 411      17.163   2.576 -52.243  1.00  0.74           N  
ATOM   6139  CA  ARG A 411      17.953   2.724 -53.456  1.00  0.74           C  
ATOM   6140  C   ARG A 411      17.057   2.763 -54.690  1.00  0.74           C  
ATOM   6141  O   ARG A 411      17.185   3.649 -55.539  1.00  0.74           O  
ATOM   6142  CB  ARG A 411      18.933   1.562 -53.588  1.00  0.74           C  
ATOM   6143  CG  ARG A 411      19.773   1.548 -54.865  1.00  0.74           C  
ATOM   6144  CD  ARG A 411      20.661   2.725 -54.977  1.00  0.74           C  
ATOM   6145  NE  ARG A 411      21.475   2.679 -56.191  1.00  0.74           N  
ATOM   6146  CZ  ARG A 411      22.183   3.720 -56.687  1.00  0.74           C  
ATOM   6147  NH1 ARG A 411      22.187   4.885 -56.065  1.00  0.74           N  
ATOM   6148  NH2 ARG A 411      22.877   3.568 -57.807  1.00  0.74           N  
ATOM   6149  H   ARG A 411      17.260   1.722 -51.691  1.00  0.74           H  
ATOM   6150  HA  ARG A 411      18.515   3.654 -53.400  1.00  0.74           H  
ATOM   6151 1HB  ARG A 411      19.615   1.574 -52.740  1.00  0.74           H  
ATOM   6152 2HB  ARG A 411      18.385   0.624 -53.544  1.00  0.74           H  
ATOM   6153 1HG  ARG A 411      20.392   0.653 -54.873  1.00  0.74           H  
ATOM   6154 2HG  ARG A 411      19.109   1.537 -55.730  1.00  0.74           H  
ATOM   6155 1HD  ARG A 411      20.052   3.630 -55.013  1.00  0.74           H  
ATOM   6156 2HD  ARG A 411      21.327   2.771 -54.116  1.00  0.74           H  
ATOM   6157  HE  ARG A 411      21.503   1.809 -56.700  1.00  0.74           H  
ATOM   6158 1HH1 ARG A 411      21.657   5.014 -55.179  1.00  0.74           H  
ATOM   6159 2HH1 ARG A 411      22.711   5.658 -56.436  1.00  0.74           H  
ATOM   6160 1HH2 ARG A 411      22.875   2.678 -58.286  1.00  0.74           H  
ATOM   6161 2HH2 ARG A 411      23.405   4.342 -58.180  1.00  0.74           H  
ATOM   6162  N   SER A 412      16.072   1.869 -54.743  1.00  0.72           N  
ATOM   6163  CA  SER A 412      15.188   1.748 -55.892  1.00  0.72           C  
ATOM   6164  C   SER A 412      14.441   3.037 -56.217  1.00  0.72           C  
ATOM   6165  O   SER A 412      14.288   3.381 -57.385  1.00  0.72           O  
ATOM   6166  CB  SER A 412      14.189   0.633 -55.650  1.00  0.72           C  
ATOM   6167  OG  SER A 412      14.830  -0.615 -55.570  1.00  0.72           O  
ATOM   6168  H   SER A 412      15.976   1.181 -53.998  1.00  0.72           H  
ATOM   6169  HA  SER A 412      15.796   1.485 -56.757  1.00  0.72           H  
ATOM   6170 1HB  SER A 412      13.643   0.827 -54.731  1.00  0.72           H  
ATOM   6171 2HB  SER A 412      13.469   0.622 -56.460  1.00  0.72           H  
ATOM   6172  HG  SER A 412      15.393  -0.577 -54.764  1.00  0.72           H  
ATOM   6173  N   VAL A 413      14.011   3.777 -55.197  1.00  0.72           N  
ATOM   6174  CA  VAL A 413      13.254   5.005 -55.450  1.00  0.72           C  
ATOM   6175  C   VAL A 413      14.118   6.268 -55.482  1.00  0.72           C  
ATOM   6176  O   VAL A 413      13.599   7.370 -55.679  1.00  0.72           O  
ATOM   6177  CB  VAL A 413      12.217   5.235 -54.355  1.00  0.72           C  
ATOM   6178  CG1 VAL A 413      11.323   4.085 -54.249  1.00  0.72           C  
ATOM   6179  CG2 VAL A 413      12.872   5.517 -53.106  1.00  0.72           C  
ATOM   6180  H   VAL A 413      14.154   3.433 -54.244  1.00  0.72           H  
ATOM   6181  HA  VAL A 413      12.746   4.904 -56.410  1.00  0.72           H  
ATOM   6182  HB  VAL A 413      11.622   6.086 -54.621  1.00  0.72           H  
ATOM   6183 1HG1 VAL A 413      10.602   4.302 -53.478  1.00  0.72           H  
ATOM   6184 2HG1 VAL A 413      10.822   3.921 -55.202  1.00  0.72           H  
ATOM   6185 3HG1 VAL A 413      11.896   3.197 -53.976  1.00  0.72           H  
ATOM   6186 1HG2 VAL A 413      12.117   5.711 -52.383  1.00  0.72           H  
ATOM   6187 2HG2 VAL A 413      13.486   4.672 -52.803  1.00  0.72           H  
ATOM   6188 3HG2 VAL A 413      13.479   6.385 -53.231  1.00  0.72           H  
ATOM   6189  N   GLY A 414      15.426   6.138 -55.247  1.00  0.72           N  
ATOM   6190  CA  GLY A 414      16.291   7.314 -55.185  1.00  0.72           C  
ATOM   6191  C   GLY A 414      16.239   8.053 -53.831  1.00  0.72           C  
ATOM   6192  O   GLY A 414      16.464   9.264 -53.771  1.00  0.72           O  
ATOM   6193  H   GLY A 414      15.844   5.213 -55.145  1.00  0.72           H  
ATOM   6194 1HA  GLY A 414      17.320   6.999 -55.373  1.00  0.72           H  
ATOM   6195 2HA  GLY A 414      16.021   7.998 -55.985  1.00  0.72           H  
ATOM   6196  N   PHE A 415      15.872   7.351 -52.749  1.00  0.73           N  
ATOM   6197  CA  PHE A 415      15.814   7.966 -51.425  1.00  0.73           C  
ATOM   6198  C   PHE A 415      17.158   7.814 -50.741  1.00  0.73           C  
ATOM   6199  O   PHE A 415      17.507   8.603 -49.862  1.00  0.73           O  
ATOM   6200  CB  PHE A 415      14.699   7.376 -50.564  1.00  0.73           C  
ATOM   6201  CG  PHE A 415      14.474   8.071 -49.221  1.00  0.73           C  
ATOM   6202  CD1 PHE A 415      14.039   9.383 -49.163  1.00  0.73           C  
ATOM   6203  CD2 PHE A 415      14.652   7.398 -48.025  1.00  0.73           C  
ATOM   6204  CE1 PHE A 415      13.807  10.014 -47.958  1.00  0.73           C  
ATOM   6205  CE2 PHE A 415      14.419   8.027 -46.819  1.00  0.73           C  
ATOM   6206  CZ  PHE A 415      14.003   9.336 -46.785  1.00  0.73           C  
ATOM   6207  H   PHE A 415      15.696   6.353 -52.831  1.00  0.73           H  
ATOM   6208  HA  PHE A 415      15.613   9.030 -51.546  1.00  0.73           H  
ATOM   6209 1HB  PHE A 415      13.767   7.411 -51.110  1.00  0.73           H  
ATOM   6210 2HB  PHE A 415      14.921   6.334 -50.371  1.00  0.73           H  
ATOM   6211  HD1 PHE A 415      13.891   9.921 -50.082  1.00  0.73           H  
ATOM   6212  HD2 PHE A 415      14.979   6.364 -48.043  1.00  0.73           H  
ATOM   6213  HE1 PHE A 415      13.465  11.053 -47.942  1.00  0.73           H  
ATOM   6214  HE2 PHE A 415      14.565   7.490 -45.896  1.00  0.73           H  
ATOM   6215  HZ  PHE A 415      13.820   9.833 -45.833  1.00  0.73           H  
ATOM   6216  N   ASP A 416      17.971   6.864 -51.214  1.00  0.74           N  
ATOM   6217  CA  ASP A 416      19.292   6.683 -50.616  1.00  0.74           C  
ATOM   6218  C   ASP A 416      20.110   7.968 -50.704  1.00  0.74           C  
ATOM   6219  O   ASP A 416      20.880   8.280 -49.799  1.00  0.74           O  
ATOM   6220  CB  ASP A 416      20.074   5.588 -51.327  1.00  0.74           C  
ATOM   6221  CG  ASP A 416      20.257   5.870 -52.835  1.00  0.74           C  
ATOM   6222  OD1 ASP A 416      19.592   6.748 -53.364  1.00  0.74           O  
ATOM   6223  OD2 ASP A 416      21.092   5.222 -53.439  1.00  0.74           O  
ATOM   6224  H   ASP A 416      17.618   6.227 -51.924  1.00  0.74           H  
ATOM   6225  HA  ASP A 416      19.168   6.415 -49.570  1.00  0.74           H  
ATOM   6226 1HB  ASP A 416      21.057   5.490 -50.868  1.00  0.74           H  
ATOM   6227 2HB  ASP A 416      19.556   4.634 -51.204  1.00  0.74           H  
ATOM   6228  N   GLU A 417      19.877   8.746 -51.759  1.00  0.76           N  
ATOM   6229  CA  GLU A 417      20.551  10.025 -51.949  1.00  0.76           C  
ATOM   6230  C   GLU A 417      20.221  10.978 -50.803  1.00  0.76           C  
ATOM   6231  O   GLU A 417      21.078  11.744 -50.359  1.00  0.76           O  
ATOM   6232  CB  GLU A 417      20.151  10.684 -53.280  1.00  0.76           C  
ATOM   6233  CG  GLU A 417      20.680  10.001 -54.541  1.00  0.76           C  
ATOM   6234  CD  GLU A 417      20.232  10.685 -55.828  1.00  0.76           C  
ATOM   6235  OE1 GLU A 417      19.447  11.597 -55.755  1.00  0.76           O  
ATOM   6236  OE2 GLU A 417      20.669  10.280 -56.888  1.00  0.76           O  
ATOM   6237  H   GLU A 417      19.271   8.349 -52.477  1.00  0.76           H  
ATOM   6238  HA  GLU A 417      21.627   9.849 -51.955  1.00  0.76           H  
ATOM   6239 1HB  GLU A 417      19.061  10.701 -53.353  1.00  0.76           H  
ATOM   6240 2HB  GLU A 417      20.494  11.718 -53.289  1.00  0.76           H  
ATOM   6241 1HG  GLU A 417      21.769   9.990 -54.506  1.00  0.76           H  
ATOM   6242 2HG  GLU A 417      20.334   8.967 -54.546  1.00  0.76           H  
ATOM   6243  N   VAL A 418      18.981  10.922 -50.310  1.00  0.78           N  
ATOM   6244  CA  VAL A 418      18.538  11.792 -49.237  1.00  0.78           C  
ATOM   6245  C   VAL A 418      19.237  11.358 -47.983  1.00  0.78           C  
ATOM   6246  O   VAL A 418      19.810  12.171 -47.264  1.00  0.78           O  
ATOM   6247  CB  VAL A 418      17.014  11.689 -49.028  1.00  0.78           C  
ATOM   6248  CG1 VAL A 418      16.597  12.496 -47.800  1.00  0.78           C  
ATOM   6249  CG2 VAL A 418      16.306  12.146 -50.274  1.00  0.78           C  
ATOM   6250  H   VAL A 418      18.337  10.221 -50.659  1.00  0.78           H  
ATOM   6251  HA  VAL A 418      18.813  12.822 -49.468  1.00  0.78           H  
ATOM   6252  HB  VAL A 418      16.750  10.658 -48.825  1.00  0.78           H  
ATOM   6253 1HG1 VAL A 418      15.527  12.408 -47.640  1.00  0.78           H  
ATOM   6254 2HG1 VAL A 418      17.123  12.105 -46.937  1.00  0.78           H  
ATOM   6255 3HG1 VAL A 418      16.855  13.532 -47.940  1.00  0.78           H  
ATOM   6256 1HG2 VAL A 418      15.229  12.059 -50.132  1.00  0.78           H  
ATOM   6257 2HG2 VAL A 418      16.571  13.178 -50.472  1.00  0.78           H  
ATOM   6258 3HG2 VAL A 418      16.618  11.517 -51.114  1.00  0.78           H  
ATOM   6259  N   LEU A 419      19.243  10.052 -47.763  1.00  0.79           N  
ATOM   6260  CA  LEU A 419      19.864   9.491 -46.581  1.00  0.79           C  
ATOM   6261  C   LEU A 419      21.361   9.809 -46.597  1.00  0.79           C  
ATOM   6262  O   LEU A 419      21.966  10.048 -45.558  1.00  0.79           O  
ATOM   6263  CB  LEU A 419      19.594   7.988 -46.546  1.00  0.79           C  
ATOM   6264  CG  LEU A 419      18.122   7.617 -46.343  1.00  0.79           C  
ATOM   6265  CD1 LEU A 419      17.931   6.120 -46.476  1.00  0.79           C  
ATOM   6266  CD2 LEU A 419      17.695   8.080 -45.006  1.00  0.79           C  
ATOM   6267  H   LEU A 419      18.769   9.443 -48.433  1.00  0.79           H  
ATOM   6268  HA  LEU A 419      19.423   9.952 -45.700  1.00  0.79           H  
ATOM   6269 1HB  LEU A 419      19.926   7.554 -47.483  1.00  0.79           H  
ATOM   6270 2HB  LEU A 419      20.171   7.547 -45.737  1.00  0.79           H  
ATOM   6271  HG  LEU A 419      17.514   8.103 -47.113  1.00  0.79           H  
ATOM   6272 1HD1 LEU A 419      16.880   5.879 -46.333  1.00  0.79           H  
ATOM   6273 2HD1 LEU A 419      18.242   5.800 -47.464  1.00  0.79           H  
ATOM   6274 3HD1 LEU A 419      18.526   5.608 -45.723  1.00  0.79           H  
ATOM   6275 1HD2 LEU A 419      16.672   7.811 -44.871  1.00  0.79           H  
ATOM   6276 2HD2 LEU A 419      18.300   7.594 -44.263  1.00  0.79           H  
ATOM   6277 3HD2 LEU A 419      17.812   9.153 -44.931  1.00  0.79           H  
ATOM   6278  N   GLY A 420      21.953   9.829 -47.787  1.00  0.80           N  
ATOM   6279  CA  GLY A 420      23.346  10.190 -47.966  1.00  0.80           C  
ATOM   6280  C   GLY A 420      23.599  11.621 -47.481  1.00  0.80           C  
ATOM   6281  O   GLY A 420      24.500  11.861 -46.674  1.00  0.80           O  
ATOM   6282  H   GLY A 420      21.415   9.567 -48.606  1.00  0.80           H  
ATOM   6283 1HA  GLY A 420      23.979   9.492 -47.421  1.00  0.80           H  
ATOM   6284 2HA  GLY A 420      23.599  10.110 -49.023  1.00  0.80           H  
ATOM   6285  N   GLU A 421      22.823  12.581 -48.005  1.00  0.80           N  
ATOM   6286  CA  GLU A 421      22.969  13.987 -47.619  1.00  0.80           C  
ATOM   6287  C   GLU A 421      22.619  14.312 -46.154  1.00  0.80           C  
ATOM   6288  O   GLU A 421      23.239  15.198 -45.560  1.00  0.80           O  
ATOM   6289  CB  GLU A 421      22.153  14.905 -48.542  1.00  0.80           C  
ATOM   6290  CG  GLU A 421      22.696  15.022 -49.979  1.00  0.80           C  
ATOM   6291  CD  GLU A 421      21.911  16.001 -50.851  1.00  0.80           C  
ATOM   6292  OE1 GLU A 421      20.892  16.487 -50.413  1.00  0.80           O  
ATOM   6293  OE2 GLU A 421      22.352  16.271 -51.948  1.00  0.80           O  
ATOM   6294  H   GLU A 421      22.109  12.318 -48.689  1.00  0.80           H  
ATOM   6295  HA  GLU A 421      24.017  14.249 -47.758  1.00  0.80           H  
ATOM   6296 1HB  GLU A 421      21.129  14.524 -48.606  1.00  0.80           H  
ATOM   6297 2HB  GLU A 421      22.105  15.904 -48.114  1.00  0.80           H  
ATOM   6298 1HG  GLU A 421      23.736  15.340 -49.936  1.00  0.80           H  
ATOM   6299 2HG  GLU A 421      22.666  14.032 -50.438  1.00  0.80           H  
ATOM   6300  N   LEU A 422      21.628  13.636 -45.566  1.00  0.79           N  
ATOM   6301  CA  LEU A 422      21.240  13.972 -44.196  1.00  0.79           C  
ATOM   6302  C   LEU A 422      22.408  13.704 -43.221  1.00  0.79           C  
ATOM   6303  O   LEU A 422      22.914  12.585 -43.179  1.00  0.79           O  
ATOM   6304  CB  LEU A 422      20.041  13.127 -43.764  1.00  0.79           C  
ATOM   6305  CG  LEU A 422      18.704  13.379 -44.488  1.00  0.79           C  
ATOM   6306  CD1 LEU A 422      17.689  12.328 -44.016  1.00  0.79           C  
ATOM   6307  CD2 LEU A 422      18.237  14.789 -44.234  1.00  0.79           C  
ATOM   6308  H   LEU A 422      21.122  12.921 -46.091  1.00  0.79           H  
ATOM   6309  HA  LEU A 422      20.932  15.006 -44.193  1.00  0.79           H  
ATOM   6310 1HB  LEU A 422      20.292  12.076 -43.915  1.00  0.79           H  
ATOM   6311 2HB  LEU A 422      19.876  13.289 -42.711  1.00  0.79           H  
ATOM   6312  HG  LEU A 422      18.834  13.264 -45.527  1.00  0.79           H  
ATOM   6313 1HD1 LEU A 422      16.749  12.465 -44.528  1.00  0.79           H  
ATOM   6314 2HD1 LEU A 422      18.075  11.344 -44.233  1.00  0.79           H  
ATOM   6315 3HD1 LEU A 422      17.539  12.424 -42.954  1.00  0.79           H  
ATOM   6316 1HD2 LEU A 422      17.297  14.961 -44.759  1.00  0.79           H  
ATOM   6317 2HD2 LEU A 422      18.091  14.945 -43.180  1.00  0.79           H  
ATOM   6318 3HD2 LEU A 422      18.988  15.486 -44.599  1.00  0.79           H  
ATOM   6319  N   PRO A 423      22.806  14.665 -42.355  1.00  0.77           N  
ATOM   6320  CA  PRO A 423      23.913  14.552 -41.400  1.00  0.77           C  
ATOM   6321  C   PRO A 423      23.931  13.294 -40.532  1.00  0.77           C  
ATOM   6322  O   PRO A 423      25.001  12.754 -40.251  1.00  0.77           O  
ATOM   6323  CB  PRO A 423      23.685  15.784 -40.515  1.00  0.77           C  
ATOM   6324  CG  PRO A 423      23.052  16.789 -41.437  1.00  0.77           C  
ATOM   6325  CD  PRO A 423      22.131  15.983 -42.326  1.00  0.77           C  
ATOM   6326  HA  PRO A 423      24.860  14.644 -41.954  1.00  0.77           H  
ATOM   6327 1HB  PRO A 423      23.045  15.514 -39.654  1.00  0.77           H  
ATOM   6328 2HB  PRO A 423      24.643  16.126 -40.098  1.00  0.77           H  
ATOM   6329 1HG  PRO A 423      22.520  17.557 -40.855  1.00  0.77           H  
ATOM   6330 2HG  PRO A 423      23.834  17.311 -42.010  1.00  0.77           H  
ATOM   6331 1HD  PRO A 423      21.113  15.906 -41.905  1.00  0.77           H  
ATOM   6332 2HD  PRO A 423      22.159  16.465 -43.313  1.00  0.77           H  
ATOM   6333  N   ASP A 424      22.749  12.820 -40.131  1.00  0.74           N  
ATOM   6334  CA  ASP A 424      22.631  11.633 -39.290  1.00  0.74           C  
ATOM   6335  C   ASP A 424      22.027  10.447 -40.051  1.00  0.74           C  
ATOM   6336  O   ASP A 424      21.610   9.452 -39.448  1.00  0.74           O  
ATOM   6337  CB  ASP A 424      21.801  11.965 -38.044  1.00  0.74           C  
ATOM   6338  CG  ASP A 424      22.479  12.987 -37.107  1.00  0.74           C  
ATOM   6339  OD1 ASP A 424      23.645  12.836 -36.846  1.00  0.74           O  
ATOM   6340  OD2 ASP A 424      21.824  13.914 -36.677  1.00  0.74           O  
ATOM   6341  H   ASP A 424      21.899  13.294 -40.400  1.00  0.74           H  
ATOM   6342  HA  ASP A 424      23.629  11.344 -38.963  1.00  0.74           H  
ATOM   6343 1HB  ASP A 424      20.845  12.369 -38.357  1.00  0.74           H  
ATOM   6344 2HB  ASP A 424      21.596  11.051 -37.484  1.00  0.74           H  
ATOM   6345  N   GLY A 425      21.948  10.568 -41.371  1.00  0.72           N  
ATOM   6346  CA  GLY A 425      21.378   9.536 -42.222  1.00  0.72           C  
ATOM   6347  C   GLY A 425      19.945   9.208 -41.831  1.00  0.72           C  
ATOM   6348  O   GLY A 425      19.138  10.094 -41.536  1.00  0.72           O  
ATOM   6349  H   GLY A 425      22.332  11.391 -41.833  1.00  0.72           H  
ATOM   6350 1HA  GLY A 425      21.400   9.882 -43.251  1.00  0.72           H  
ATOM   6351 2HA  GLY A 425      21.993   8.639 -42.175  1.00  0.72           H  
ATOM   6352  N   SER A 426      19.667   7.918 -41.709  1.00  0.71           N  
ATOM   6353  CA  SER A 426      18.345   7.428 -41.349  1.00  0.71           C  
ATOM   6354  C   SER A 426      17.964   7.731 -39.891  1.00  0.71           C  
ATOM   6355  O   SER A 426      16.799   7.620 -39.507  1.00  0.71           O  
ATOM   6356  CB  SER A 426      18.271   5.937 -41.636  1.00  0.71           C  
ATOM   6357  OG  SER A 426      19.118   5.208 -40.788  1.00  0.71           O  
ATOM   6358  H   SER A 426      20.393   7.247 -41.921  1.00  0.71           H  
ATOM   6359  HA  SER A 426      17.619   7.929 -41.988  1.00  0.71           H  
ATOM   6360 1HB  SER A 426      17.246   5.600 -41.516  1.00  0.71           H  
ATOM   6361 2HB  SER A 426      18.548   5.752 -42.671  1.00  0.71           H  
ATOM   6362  HG  SER A 426      18.867   5.440 -39.878  1.00  0.71           H  
ATOM   6363  N   GLU A 427      18.929   8.147 -39.069  1.00  0.72           N  
ATOM   6364  CA  GLU A 427      18.624   8.436 -37.673  1.00  0.72           C  
ATOM   6365  C   GLU A 427      18.227   9.912 -37.495  1.00  0.72           C  
ATOM   6366  O   GLU A 427      18.041  10.383 -36.371  1.00  0.72           O  
ATOM   6367  CB  GLU A 427      19.802   8.064 -36.771  1.00  0.72           C  
ATOM   6368  CG  GLU A 427      20.191   6.574 -36.835  1.00  0.72           C  
ATOM   6369  CD  GLU A 427      19.109   5.598 -36.409  1.00  0.72           C  
ATOM   6370  OE1 GLU A 427      18.541   5.727 -35.347  1.00  0.72           O  
ATOM   6371  OE2 GLU A 427      18.849   4.707 -37.179  1.00  0.72           O  
ATOM   6372  H   GLU A 427      19.886   8.293 -39.400  1.00  0.72           H  
ATOM   6373  HA  GLU A 427      17.775   7.822 -37.373  1.00  0.72           H  
ATOM   6374 1HB  GLU A 427      20.674   8.649 -37.058  1.00  0.72           H  
ATOM   6375 2HB  GLU A 427      19.564   8.312 -35.737  1.00  0.72           H  
ATOM   6376 1HG  GLU A 427      20.474   6.343 -37.863  1.00  0.72           H  
ATOM   6377 2HG  GLU A 427      21.071   6.421 -36.210  1.00  0.72           H  
ATOM   6378  N   THR A 428      18.159  10.652 -38.608  1.00  0.76           N  
ATOM   6379  CA  THR A 428      17.786  12.057 -38.604  1.00  0.76           C  
ATOM   6380  C   THR A 428      16.338  12.254 -38.147  1.00  0.76           C  
ATOM   6381  O   THR A 428      15.453  11.549 -38.635  1.00  0.76           O  
ATOM   6382  CB  THR A 428      17.905  12.641 -40.021  1.00  0.76           C  
ATOM   6383  OG1 THR A 428      19.241  12.505 -40.474  1.00  0.76           O  
ATOM   6384  CG2 THR A 428      17.507  14.089 -40.078  1.00  0.76           C  
ATOM   6385  H   THR A 428      18.374  10.226 -39.512  1.00  0.76           H  
ATOM   6386  HA  THR A 428      18.482  12.564 -37.949  1.00  0.76           H  
ATOM   6387  HB  THR A 428      17.254  12.071 -40.680  1.00  0.76           H  
ATOM   6388  HG1 THR A 428      19.335  11.610 -40.863  1.00  0.76           H  
ATOM   6389 1HG2 THR A 428      17.596  14.443 -41.085  1.00  0.76           H  
ATOM   6390 2HG2 THR A 428      16.480  14.200 -39.754  1.00  0.76           H  
ATOM   6391 3HG2 THR A 428      18.157  14.674 -39.438  1.00  0.76           H  
ATOM   6392  N   PRO A 429      16.053  13.164 -37.192  1.00  0.84           N  
ATOM   6393  CA  PRO A 429      14.718  13.480 -36.717  1.00  0.84           C  
ATOM   6394  C   PRO A 429      13.879  14.199 -37.775  1.00  0.84           C  
ATOM   6395  O   PRO A 429      14.394  14.981 -38.576  1.00  0.84           O  
ATOM   6396  CB  PRO A 429      14.990  14.362 -35.496  1.00  0.84           C  
ATOM   6397  CG  PRO A 429      16.350  14.970 -35.743  1.00  0.84           C  
ATOM   6398  CD  PRO A 429      17.127  13.915 -36.501  1.00  0.84           C  
ATOM   6399  HA  PRO A 429      14.224  12.563 -36.390  1.00  0.84           H  
ATOM   6400 1HB  PRO A 429      14.197  15.119 -35.405  1.00  0.84           H  
ATOM   6401 2HB  PRO A 429      14.957  13.749 -34.584  1.00  0.84           H  
ATOM   6402 1HG  PRO A 429      16.244  15.906 -36.310  1.00  0.84           H  
ATOM   6403 2HG  PRO A 429      16.824  15.232 -34.785  1.00  0.84           H  
ATOM   6404 1HD  PRO A 429      17.782  14.443 -37.193  1.00  0.84           H  
ATOM   6405 2HD  PRO A 429      17.683  13.251 -35.814  1.00  0.84           H  
ATOM   6406  N   LEU A 430      12.576  13.974 -37.715  1.00  0.95           N  
ATOM   6407  CA  LEU A 430      11.585  14.592 -38.588  1.00  0.95           C  
ATOM   6408  C   LEU A 430      10.811  15.789 -38.018  1.00  0.95           C  
ATOM   6409  O   LEU A 430      10.476  16.722 -38.750  1.00  0.95           O  
ATOM   6410  CB  LEU A 430      10.617  13.497 -38.995  1.00  0.95           C  
ATOM   6411  CG  LEU A 430      11.239  12.406 -39.809  1.00  0.95           C  
ATOM   6412  CD1 LEU A 430      10.239  11.315 -40.052  1.00  0.95           C  
ATOM   6413  CD2 LEU A 430      11.695  13.032 -41.105  1.00  0.95           C  
ATOM   6414  H   LEU A 430      12.255  13.277 -37.053  1.00  0.95           H  
ATOM   6415  HA  LEU A 430      12.108  14.934 -39.478  1.00  0.95           H  
ATOM   6416 1HB  LEU A 430      10.189  13.043 -38.093  1.00  0.95           H  
ATOM   6417 2HB  LEU A 430       9.830  13.917 -39.567  1.00  0.95           H  
ATOM   6418  HG  LEU A 430      12.092  11.971 -39.282  1.00  0.95           H  
ATOM   6419 1HD1 LEU A 430      10.688  10.540 -40.653  1.00  0.95           H  
ATOM   6420 2HD1 LEU A 430       9.919  10.891 -39.094  1.00  0.95           H  
ATOM   6421 3HD1 LEU A 430       9.396  11.720 -40.559  1.00  0.95           H  
ATOM   6422 1HD2 LEU A 430      12.132  12.292 -41.725  1.00  0.95           H  
ATOM   6423 2HD2 LEU A 430      10.845  13.471 -41.619  1.00  0.95           H  
ATOM   6424 3HD2 LEU A 430      12.430  13.812 -40.895  1.00  0.95           H  
ATOM   6425  N   GLY A 431      10.521  15.781 -36.725  1.00  1.09           N  
ATOM   6426  CA  GLY A 431       9.724  16.856 -36.129  1.00  1.09           C  
ATOM   6427  C   GLY A 431       8.229  16.540 -36.164  1.00  1.09           C  
ATOM   6428  O   GLY A 431       7.793  15.641 -36.887  1.00  1.09           O  
ATOM   6429  H   GLY A 431      10.840  15.016 -36.152  1.00  1.09           H  
ATOM   6430 1HA  GLY A 431      10.039  17.004 -35.095  1.00  1.09           H  
ATOM   6431 2HA  GLY A 431       9.919  17.790 -36.651  1.00  1.09           H  
ATOM   6432  N   ARG A 432       7.434  17.324 -35.427  1.00  1.21           N  
ATOM   6433  CA  ARG A 432       5.991  17.075 -35.263  1.00  1.21           C  
ATOM   6434  C   ARG A 432       5.164  17.026 -36.545  1.00  1.21           C  
ATOM   6435  O   ARG A 432       4.129  16.364 -36.590  1.00  1.21           O  
ATOM   6436  CB  ARG A 432       5.398  18.165 -34.372  1.00  1.21           C  
ATOM   6437  CG  ARG A 432       5.363  19.585 -35.005  1.00  1.21           C  
ATOM   6438  CD  ARG A 432       4.850  20.635 -34.066  1.00  1.21           C  
ATOM   6439  NE  ARG A 432       5.810  20.961 -33.012  1.00  1.21           N  
ATOM   6440  CZ  ARG A 432       5.532  21.712 -31.928  1.00  1.21           C  
ATOM   6441  NH1 ARG A 432       4.325  22.185 -31.763  1.00  1.21           N  
ATOM   6442  NH2 ARG A 432       6.473  21.974 -31.038  1.00  1.21           N  
ATOM   6443  H   ARG A 432       7.853  18.080 -34.904  1.00  1.21           H  
ATOM   6444  HA  ARG A 432       5.874  16.120 -34.758  1.00  1.21           H  
ATOM   6445 1HB  ARG A 432       4.375  17.900 -34.114  1.00  1.21           H  
ATOM   6446 2HB  ARG A 432       5.965  18.226 -33.445  1.00  1.21           H  
ATOM   6447 1HG  ARG A 432       6.369  19.867 -35.314  1.00  1.21           H  
ATOM   6448 2HG  ARG A 432       4.713  19.593 -35.863  1.00  1.21           H  
ATOM   6449 1HD  ARG A 432       4.637  21.547 -34.628  1.00  1.21           H  
ATOM   6450 2HD  ARG A 432       3.932  20.283 -33.596  1.00  1.21           H  
ATOM   6451  HE  ARG A 432       6.754  20.612 -33.108  1.00  1.21           H  
ATOM   6452 1HH1 ARG A 432       3.619  21.979 -32.451  1.00  1.21           H  
ATOM   6453 2HH1 ARG A 432       4.109  22.756 -30.960  1.00  1.21           H  
ATOM   6454 1HH2 ARG A 432       7.407  21.610 -31.170  1.00  1.21           H  
ATOM   6455 2HH2 ARG A 432       6.262  22.541 -30.231  1.00  1.21           H  
ATOM   6456  N   GLY A 433       5.612  17.723 -37.580  1.00  1.28           N  
ATOM   6457  CA  GLY A 433       4.888  17.760 -38.842  1.00  1.28           C  
ATOM   6458  C   GLY A 433       5.688  17.156 -39.985  1.00  1.28           C  
ATOM   6459  O   GLY A 433       5.323  17.316 -41.151  1.00  1.28           O  
ATOM   6460  H   GLY A 433       6.472  18.237 -37.481  1.00  1.28           H  
ATOM   6461 1HA  GLY A 433       3.951  17.215 -38.737  1.00  1.28           H  
ATOM   6462 2HA  GLY A 433       4.620  18.787 -39.080  1.00  1.28           H  
ATOM   6463  N   GLY A 434       6.806  16.494 -39.675  1.00  1.30           N  
ATOM   6464  CA  GLY A 434       7.651  15.937 -40.730  1.00  1.30           C  
ATOM   6465  C   GLY A 434       8.583  16.981 -41.363  1.00  1.30           C  
ATOM   6466  O   GLY A 434       9.309  16.681 -42.317  1.00  1.30           O  
ATOM   6467  H   GLY A 434       7.065  16.330 -38.701  1.00  1.30           H  
ATOM   6468 1HA  GLY A 434       8.231  15.120 -40.325  1.00  1.30           H  
ATOM   6469 2HA  GLY A 434       7.011  15.518 -41.500  1.00  1.30           H  
ATOM   6470  N   VAL A 435       8.600  18.173 -40.764  1.00  1.25           N  
ATOM   6471  CA  VAL A 435       9.315  19.377 -41.206  1.00  1.25           C  
ATOM   6472  C   VAL A 435      10.809  19.222 -41.491  1.00  1.25           C  
ATOM   6473  O   VAL A 435      11.375  20.023 -42.236  1.00  1.25           O  
ATOM   6474  CB  VAL A 435       9.104  20.491 -40.158  1.00  1.25           C  
ATOM   6475  CG1 VAL A 435       9.826  20.162 -38.877  1.00  1.25           C  
ATOM   6476  CG2 VAL A 435       9.564  21.818 -40.726  1.00  1.25           C  
ATOM   6477  H   VAL A 435       8.013  18.261 -39.953  1.00  1.25           H  
ATOM   6478  HA  VAL A 435       8.840  19.706 -42.131  1.00  1.25           H  
ATOM   6479  HB  VAL A 435       8.080  20.547 -39.920  1.00  1.25           H  
ATOM   6480 1HG1 VAL A 435       9.638  20.946 -38.144  1.00  1.25           H  
ATOM   6481 2HG1 VAL A 435       9.455  19.213 -38.499  1.00  1.25           H  
ATOM   6482 3HG1 VAL A 435      10.895  20.091 -39.055  1.00  1.25           H  
ATOM   6483 1HG2 VAL A 435       9.393  22.604 -39.991  1.00  1.25           H  
ATOM   6484 2HG2 VAL A 435      10.627  21.764 -40.960  1.00  1.25           H  
ATOM   6485 3HG2 VAL A 435       9.005  22.043 -41.632  1.00  1.25           H  
ATOM   6486  N   GLY A 436      11.460  18.222 -40.902  1.00  1.17           N  
ATOM   6487  CA  GLY A 436      12.879  17.974 -41.120  1.00  1.17           C  
ATOM   6488  C   GLY A 436      13.197  17.731 -42.603  1.00  1.17           C  
ATOM   6489  O   GLY A 436      14.325  17.962 -43.042  1.00  1.17           O  
ATOM   6490  H   GLY A 436      10.957  17.602 -40.274  1.00  1.17           H  
ATOM   6491 1HA  GLY A 436      13.453  18.825 -40.755  1.00  1.17           H  
ATOM   6492 2HA  GLY A 436      13.184  17.107 -40.533  1.00  1.17           H  
ATOM   6493  N   LEU A 437      12.213  17.226 -43.356  1.00  1.08           N  
ATOM   6494  CA  LEU A 437      12.357  16.933 -44.782  1.00  1.08           C  
ATOM   6495  C   LEU A 437      11.491  17.831 -45.682  1.00  1.08           C  
ATOM   6496  O   LEU A 437      10.391  18.244 -45.288  1.00  1.08           O  
ATOM   6497  CB  LEU A 437      12.016  15.472 -45.038  1.00  1.08           C  
ATOM   6498  CG  LEU A 437      12.868  14.411 -44.367  1.00  1.08           C  
ATOM   6499  CD1 LEU A 437      12.299  13.055 -44.720  1.00  1.08           C  
ATOM   6500  CD2 LEU A 437      14.299  14.521 -44.828  1.00  1.08           C  
ATOM   6501  H   LEU A 437      11.300  17.069 -42.925  1.00  1.08           H  
ATOM   6502  HA  LEU A 437      13.398  17.092 -45.060  1.00  1.08           H  
ATOM   6503 1HB  LEU A 437      11.028  15.318 -44.657  1.00  1.08           H  
ATOM   6504 2HB  LEU A 437      11.994  15.290 -46.087  1.00  1.08           H  
ATOM   6505  HG  LEU A 437      12.827  14.538 -43.291  1.00  1.08           H  
ATOM   6506 1HD1 LEU A 437      12.892  12.286 -44.241  1.00  1.08           H  
ATOM   6507 2HD1 LEU A 437      11.272  13.004 -44.371  1.00  1.08           H  
ATOM   6508 3HD1 LEU A 437      12.322  12.911 -45.802  1.00  1.08           H  
ATOM   6509 1HD2 LEU A 437      14.885  13.757 -44.338  1.00  1.08           H  
ATOM   6510 2HD2 LEU A 437      14.356  14.389 -45.902  1.00  1.08           H  
ATOM   6511 3HD2 LEU A 437      14.693  15.507 -44.567  1.00  1.08           H  
ATOM   6512  N   SER A 438      11.980  18.109 -46.906  1.00  1.01           N  
ATOM   6513  CA  SER A 438      11.219  18.903 -47.888  1.00  1.01           C  
ATOM   6514  C   SER A 438      10.079  18.062 -48.395  1.00  1.01           C  
ATOM   6515  O   SER A 438      10.133  16.854 -48.231  1.00  1.01           O  
ATOM   6516  CB  SER A 438      12.076  19.293 -49.083  1.00  1.01           C  
ATOM   6517  OG  SER A 438      12.394  18.166 -49.905  1.00  1.01           O  
ATOM   6518  H   SER A 438      12.901  17.738 -47.156  1.00  1.01           H  
ATOM   6519  HA  SER A 438      10.823  19.796 -47.401  1.00  1.01           H  
ATOM   6520 1HB  SER A 438      11.560  20.044 -49.677  1.00  1.01           H  
ATOM   6521 2HB  SER A 438      12.999  19.742 -48.721  1.00  1.01           H  
ATOM   6522  HG  SER A 438      13.146  18.448 -50.444  1.00  1.01           H  
ATOM   6523  N   LEU A 439       9.079  18.650 -49.053  1.00  0.94           N  
ATOM   6524  CA  LEU A 439       7.977  17.820 -49.542  1.00  0.94           C  
ATOM   6525  C   LEU A 439       8.456  16.702 -50.448  1.00  0.94           C  
ATOM   6526  O   LEU A 439       8.032  15.560 -50.288  1.00  0.94           O  
ATOM   6527  CB  LEU A 439       6.912  18.656 -50.246  1.00  0.94           C  
ATOM   6528  CG  LEU A 439       5.741  17.855 -50.849  1.00  0.94           C  
ATOM   6529  CD1 LEU A 439       5.023  17.071 -49.745  1.00  0.94           C  
ATOM   6530  CD2 LEU A 439       4.774  18.817 -51.521  1.00  0.94           C  
ATOM   6531  H   LEU A 439       9.073  19.649 -49.191  1.00  0.94           H  
ATOM   6532  HA  LEU A 439       7.501  17.359 -48.680  1.00  0.94           H  
ATOM   6533 1HB  LEU A 439       6.494  19.327 -49.519  1.00  0.94           H  
ATOM   6534 2HB  LEU A 439       7.376  19.235 -51.044  1.00  0.94           H  
ATOM   6535  HG  LEU A 439       6.124  17.151 -51.583  1.00  0.94           H  
ATOM   6536 1HD1 LEU A 439       4.201  16.502 -50.182  1.00  0.94           H  
ATOM   6537 2HD1 LEU A 439       5.726  16.385 -49.272  1.00  0.94           H  
ATOM   6538 3HD1 LEU A 439       4.633  17.762 -49.004  1.00  0.94           H  
ATOM   6539 1HD2 LEU A 439       3.948  18.253 -51.952  1.00  0.94           H  
ATOM   6540 2HD2 LEU A 439       4.385  19.522 -50.786  1.00  0.94           H  
ATOM   6541 3HD2 LEU A 439       5.293  19.365 -52.309  1.00  0.94           H  
ATOM   6542  N   GLY A 440       9.335  17.003 -51.402  1.00  0.88           N  
ATOM   6543  CA  GLY A 440       9.808  15.943 -52.284  1.00  0.88           C  
ATOM   6544  C   GLY A 440      10.473  14.834 -51.464  1.00  0.88           C  
ATOM   6545  O   GLY A 440      10.271  13.645 -51.732  1.00  0.88           O  
ATOM   6546  H   GLY A 440       9.667  17.948 -51.510  1.00  0.88           H  
ATOM   6547 1HA  GLY A 440       8.967  15.537 -52.849  1.00  0.88           H  
ATOM   6548 2HA  GLY A 440      10.514  16.353 -53.005  1.00  0.88           H  
ATOM   6549  N   GLN A 441      11.253  15.213 -50.440  1.00  0.84           N  
ATOM   6550  CA  GLN A 441      11.892  14.209 -49.594  1.00  0.84           C  
ATOM   6551  C   GLN A 441      10.862  13.445 -48.754  1.00  0.84           C  
ATOM   6552  O   GLN A 441      11.003  12.234 -48.557  1.00  0.84           O  
ATOM   6553  CB  GLN A 441      12.923  14.856 -48.686  1.00  0.84           C  
ATOM   6554  CG  GLN A 441      14.153  15.390 -49.363  1.00  0.84           C  
ATOM   6555  CD  GLN A 441      15.044  16.202 -48.412  1.00  0.84           C  
ATOM   6556  OE1 GLN A 441      14.569  16.910 -47.501  1.00  0.84           O  
ATOM   6557  NE2 GLN A 441      16.356  16.118 -48.625  1.00  0.84           N  
ATOM   6558  H   GLN A 441      11.412  16.208 -50.235  1.00  0.84           H  
ATOM   6559  HA  GLN A 441      12.400  13.490 -50.236  1.00  0.84           H  
ATOM   6560 1HB  GLN A 441      12.460  15.691 -48.195  1.00  0.84           H  
ATOM   6561 2HB  GLN A 441      13.232  14.144 -47.931  1.00  0.84           H  
ATOM   6562 1HG  GLN A 441      14.726  14.554 -49.723  1.00  0.84           H  
ATOM   6563 2HG  GLN A 441      13.853  16.024 -50.191  1.00  0.84           H  
ATOM   6564 1HE2 GLN A 441      16.997  16.627 -48.046  1.00  0.84           H  
ATOM   6565 2HE2 GLN A 441      16.711  15.553 -49.371  1.00  0.84           H  
ATOM   6566  N   ARG A 442       9.815  14.146 -48.270  1.00  0.79           N  
ATOM   6567  CA  ARG A 442       8.779  13.529 -47.440  1.00  0.79           C  
ATOM   6568  C   ARG A 442       8.057  12.485 -48.274  1.00  0.79           C  
ATOM   6569  O   ARG A 442       7.732  11.400 -47.787  1.00  0.79           O  
ATOM   6570  CB  ARG A 442       7.738  14.542 -46.909  1.00  0.79           C  
ATOM   6571  CG  ARG A 442       8.283  15.567 -45.868  1.00  0.79           C  
ATOM   6572  CD  ARG A 442       7.254  16.302 -45.055  1.00  0.79           C  
ATOM   6573  NE  ARG A 442       6.341  17.190 -45.774  1.00  0.79           N  
ATOM   6574  CZ  ARG A 442       6.566  18.497 -46.063  1.00  0.79           C  
ATOM   6575  NH1 ARG A 442       7.718  19.086 -45.787  1.00  0.79           N  
ATOM   6576  NH2 ARG A 442       5.596  19.208 -46.624  1.00  0.79           N  
ATOM   6577  H   ARG A 442       9.759  15.138 -48.466  1.00  0.79           H  
ATOM   6578  HA  ARG A 442       9.255  13.039 -46.592  1.00  0.79           H  
ATOM   6579 1HB  ARG A 442       7.330  15.103 -47.743  1.00  0.79           H  
ATOM   6580 2HB  ARG A 442       6.913  14.003 -46.443  1.00  0.79           H  
ATOM   6581 1HG  ARG A 442       8.939  15.084 -45.194  1.00  0.79           H  
ATOM   6582 2HG  ARG A 442       8.829  16.323 -46.377  1.00  0.79           H  
ATOM   6583 1HD  ARG A 442       6.654  15.576 -44.508  1.00  0.79           H  
ATOM   6584 2HD  ARG A 442       7.795  16.915 -44.339  1.00  0.79           H  
ATOM   6585  HE  ARG A 442       5.434  16.817 -46.012  1.00  0.79           H  
ATOM   6586 1HH1 ARG A 442       8.513  18.572 -45.380  1.00  0.79           H  
ATOM   6587 2HH1 ARG A 442       7.846  20.057 -46.001  1.00  0.79           H  
ATOM   6588 1HH2 ARG A 442       4.694  18.790 -46.812  1.00  0.79           H  
ATOM   6589 2HH2 ARG A 442       5.737  20.188 -46.827  1.00  0.79           H  
ATOM   6590  N   GLN A 443       7.829  12.809 -49.549  1.00  0.75           N  
ATOM   6591  CA  GLN A 443       7.197  11.878 -50.465  1.00  0.75           C  
ATOM   6592  C   GLN A 443       8.068  10.676 -50.736  1.00  0.75           C  
ATOM   6593  O   GLN A 443       7.585   9.547 -50.706  1.00  0.75           O  
ATOM   6594  CB  GLN A 443       6.821  12.577 -51.765  1.00  0.75           C  
ATOM   6595  CG  GLN A 443       5.656  13.533 -51.669  1.00  0.75           C  
ATOM   6596  CD  GLN A 443       5.564  14.285 -52.919  1.00  0.75           C  
ATOM   6597  OE1 GLN A 443       6.410  15.148 -53.142  1.00  0.75           O  
ATOM   6598  NE2 GLN A 443       4.610  13.956 -53.778  1.00  0.75           N  
ATOM   6599  H   GLN A 443       8.095  13.736 -49.883  1.00  0.75           H  
ATOM   6600  HA  GLN A 443       6.306  11.510 -50.002  1.00  0.75           H  
ATOM   6601 1HB  GLN A 443       7.679  13.154 -52.110  1.00  0.75           H  
ATOM   6602 2HB  GLN A 443       6.601  11.840 -52.536  1.00  0.75           H  
ATOM   6603 1HG  GLN A 443       4.734  12.972 -51.537  1.00  0.75           H  
ATOM   6604 2HG  GLN A 443       5.814  14.226 -50.844  1.00  0.75           H  
ATOM   6605 1HE2 GLN A 443       4.604  14.421 -54.682  1.00  0.75           H  
ATOM   6606 2HE2 GLN A 443       3.951  13.229 -53.566  1.00  0.75           H  
ATOM   6607  N   ARG A 444       9.364  10.874 -50.941  1.00  0.72           N  
ATOM   6608  CA  ARG A 444      10.213   9.716 -51.161  1.00  0.72           C  
ATOM   6609  C   ARG A 444      10.224   8.843 -49.903  1.00  0.72           C  
ATOM   6610  O   ARG A 444      10.148   7.620 -49.981  1.00  0.72           O  
ATOM   6611  CB  ARG A 444      11.589  10.145 -51.611  1.00  0.72           C  
ATOM   6612  CG  ARG A 444      11.585  10.679 -53.021  1.00  0.72           C  
ATOM   6613  CD  ARG A 444      12.921  10.855 -53.629  1.00  0.72           C  
ATOM   6614  NE  ARG A 444      13.749  11.856 -52.946  1.00  0.72           N  
ATOM   6615  CZ  ARG A 444      13.654  13.188 -53.151  1.00  0.72           C  
ATOM   6616  NH1 ARG A 444      12.720  13.654 -53.928  1.00  0.72           N  
ATOM   6617  NH2 ARG A 444      14.488  14.019 -52.571  1.00  0.72           N  
ATOM   6618  H   ARG A 444       9.749  11.822 -50.983  1.00  0.72           H  
ATOM   6619  HA  ARG A 444       9.782   9.131 -51.973  1.00  0.72           H  
ATOM   6620 1HB  ARG A 444      11.963  10.925 -50.947  1.00  0.72           H  
ATOM   6621 2HB  ARG A 444      12.265   9.300 -51.577  1.00  0.72           H  
ATOM   6622 1HG  ARG A 444      11.038   9.974 -53.645  1.00  0.72           H  
ATOM   6623 2HG  ARG A 444      11.074  11.641 -53.042  1.00  0.72           H  
ATOM   6624 1HD  ARG A 444      13.459   9.901 -53.615  1.00  0.72           H  
ATOM   6625 2HD  ARG A 444      12.786  11.167 -54.657  1.00  0.72           H  
ATOM   6626  HE  ARG A 444      14.488  11.523 -52.342  1.00  0.72           H  
ATOM   6627 1HH1 ARG A 444      12.084  13.002 -54.358  1.00  0.72           H  
ATOM   6628 2HH1 ARG A 444      12.632  14.646 -54.089  1.00  0.72           H  
ATOM   6629 1HH2 ARG A 444      15.219  13.659 -51.980  1.00  0.72           H  
ATOM   6630 2HH2 ARG A 444      14.407  15.010 -52.734  1.00  0.72           H  
ATOM   6631  N   LEU A 445      10.221   9.471 -48.729  1.00  0.70           N  
ATOM   6632  CA  LEU A 445      10.154   8.723 -47.484  1.00  0.70           C  
ATOM   6633  C   LEU A 445       8.853   7.921 -47.374  1.00  0.70           C  
ATOM   6634  O   LEU A 445       8.887   6.714 -47.084  1.00  0.70           O  
ATOM   6635  CB  LEU A 445      10.358   9.686 -46.304  1.00  0.70           C  
ATOM   6636  CG  LEU A 445      10.159   9.123 -44.933  1.00  0.70           C  
ATOM   6637  CD1 LEU A 445      10.953   7.990 -44.779  1.00  0.70           C  
ATOM   6638  CD2 LEU A 445      10.616  10.116 -43.917  1.00  0.70           C  
ATOM   6639  H   LEU A 445      10.298  10.485 -48.696  1.00  0.70           H  
ATOM   6640  HA  LEU A 445      10.982   8.017 -47.474  1.00  0.70           H  
ATOM   6641 1HB  LEU A 445      11.343  10.108 -46.358  1.00  0.70           H  
ATOM   6642 2HB  LEU A 445       9.654  10.501 -46.414  1.00  0.70           H  
ATOM   6643  HG  LEU A 445       9.121   8.874 -44.791  1.00  0.70           H  
ATOM   6644 1HD1 LEU A 445      10.822   7.579 -43.782  1.00  0.70           H  
ATOM   6645 2HD1 LEU A 445      10.619   7.292 -45.523  1.00  0.70           H  
ATOM   6646 3HD1 LEU A 445      11.979   8.234 -44.943  1.00  0.70           H  
ATOM   6647 1HD2 LEU A 445      10.487   9.717 -42.918  1.00  0.70           H  
ATOM   6648 2HD2 LEU A 445      11.659  10.330 -44.085  1.00  0.70           H  
ATOM   6649 3HD2 LEU A 445      10.046  11.005 -44.028  1.00  0.70           H  
ATOM   6650  N   GLY A 446       7.708   8.570 -47.618  1.00  0.69           N  
ATOM   6651  CA  GLY A 446       6.409   7.902 -47.566  1.00  0.69           C  
ATOM   6652  C   GLY A 446       6.328   6.761 -48.585  1.00  0.69           C  
ATOM   6653  O   GLY A 446       5.769   5.695 -48.303  1.00  0.69           O  
ATOM   6654  H   GLY A 446       7.741   9.564 -47.841  1.00  0.69           H  
ATOM   6655 1HA  GLY A 446       6.239   7.518 -46.562  1.00  0.69           H  
ATOM   6656 2HA  GLY A 446       5.626   8.632 -47.773  1.00  0.69           H  
ATOM   6657  N   LEU A 447       6.923   6.981 -49.756  1.00  0.68           N  
ATOM   6658  CA  LEU A 447       6.975   5.999 -50.823  1.00  0.68           C  
ATOM   6659  C   LEU A 447       7.761   4.774 -50.411  1.00  0.68           C  
ATOM   6660  O   LEU A 447       7.283   3.657 -50.587  1.00  0.68           O  
ATOM   6661  CB  LEU A 447       7.628   6.582 -52.054  1.00  0.68           C  
ATOM   6662  CG  LEU A 447       7.785   5.670 -53.156  1.00  0.68           C  
ATOM   6663  CD1 LEU A 447       6.412   5.227 -53.723  1.00  0.68           C  
ATOM   6664  CD2 LEU A 447       8.622   6.318 -54.114  1.00  0.68           C  
ATOM   6665  H   LEU A 447       7.344   7.892 -49.931  1.00  0.68           H  
ATOM   6666  HA  LEU A 447       5.959   5.693 -51.061  1.00  0.68           H  
ATOM   6667 1HB  LEU A 447       7.053   7.436 -52.392  1.00  0.68           H  
ATOM   6668 2HB  LEU A 447       8.611   6.929 -51.785  1.00  0.68           H  
ATOM   6669  HG  LEU A 447       8.290   4.791 -52.796  1.00  0.68           H  
ATOM   6670 1HD1 LEU A 447       6.560   4.530 -54.549  1.00  0.68           H  
ATOM   6671 2HD1 LEU A 447       5.831   4.741 -52.939  1.00  0.68           H  
ATOM   6672 3HD1 LEU A 447       5.872   6.101 -54.084  1.00  0.68           H  
ATOM   6673 1HD2 LEU A 447       8.809   5.622 -54.904  1.00  0.68           H  
ATOM   6674 2HD2 LEU A 447       8.134   7.218 -54.489  1.00  0.68           H  
ATOM   6675 3HD2 LEU A 447       9.558   6.589 -53.634  1.00  0.68           H  
ATOM   6676  N   VAL A 448       8.968   4.971 -49.854  1.00  0.68           N  
ATOM   6677  CA  VAL A 448       9.790   3.839 -49.434  1.00  0.68           C  
ATOM   6678  C   VAL A 448       9.055   3.030 -48.393  1.00  0.68           C  
ATOM   6679  O   VAL A 448       9.003   1.799 -48.469  1.00  0.68           O  
ATOM   6680  CB  VAL A 448      11.115   4.298 -48.796  1.00  0.68           C  
ATOM   6681  CG1 VAL A 448      11.811   3.126 -48.169  1.00  0.68           C  
ATOM   6682  CG2 VAL A 448      12.016   4.877 -49.805  1.00  0.68           C  
ATOM   6683  H   VAL A 448       9.320   5.922 -49.740  1.00  0.68           H  
ATOM   6684  HA  VAL A 448       9.997   3.219 -50.303  1.00  0.68           H  
ATOM   6685  HB  VAL A 448      10.895   5.035 -48.023  1.00  0.68           H  
ATOM   6686 1HG1 VAL A 448      12.709   3.471 -47.719  1.00  0.68           H  
ATOM   6687 2HG1 VAL A 448      11.170   2.677 -47.414  1.00  0.68           H  
ATOM   6688 3HG1 VAL A 448      12.052   2.407 -48.885  1.00  0.68           H  
ATOM   6689 1HG2 VAL A 448      12.933   5.191 -49.323  1.00  0.68           H  
ATOM   6690 2HG2 VAL A 448      12.235   4.130 -50.563  1.00  0.68           H  
ATOM   6691 3HG2 VAL A 448      11.539   5.722 -50.251  1.00  0.68           H  
ATOM   6692  N   ARG A 449       8.464   3.725 -47.423  1.00  0.69           N  
ATOM   6693  CA  ARG A 449       7.683   3.080 -46.384  1.00  0.69           C  
ATOM   6694  C   ARG A 449       6.618   2.181 -47.012  1.00  0.69           C  
ATOM   6695  O   ARG A 449       6.489   1.004 -46.681  1.00  0.69           O  
ATOM   6696  CB  ARG A 449       7.015   4.141 -45.522  1.00  0.69           C  
ATOM   6697  CG  ARG A 449       6.145   3.656 -44.427  1.00  0.69           C  
ATOM   6698  CD  ARG A 449       5.248   4.748 -43.942  1.00  0.69           C  
ATOM   6699  NE  ARG A 449       4.366   5.225 -44.984  1.00  0.69           N  
ATOM   6700  CZ  ARG A 449       3.557   6.297 -44.893  1.00  0.69           C  
ATOM   6701  NH1 ARG A 449       3.513   7.020 -43.788  1.00  0.69           N  
ATOM   6702  NH2 ARG A 449       2.806   6.609 -45.924  1.00  0.69           N  
ATOM   6703  H   ARG A 449       8.552   4.745 -47.410  1.00  0.69           H  
ATOM   6704  HA  ARG A 449       8.348   2.476 -45.762  1.00  0.69           H  
ATOM   6705 1HB  ARG A 449       7.782   4.771 -45.071  1.00  0.69           H  
ATOM   6706 2HB  ARG A 449       6.410   4.779 -46.140  1.00  0.69           H  
ATOM   6707 1HG  ARG A 449       5.561   2.815 -44.757  1.00  0.69           H  
ATOM   6708 2HG  ARG A 449       6.777   3.341 -43.590  1.00  0.69           H  
ATOM   6709 1HD  ARG A 449       4.623   4.368 -43.157  1.00  0.69           H  
ATOM   6710 2HD  ARG A 449       5.844   5.582 -43.572  1.00  0.69           H  
ATOM   6711  HE  ARG A 449       4.366   4.712 -45.861  1.00  0.69           H  
ATOM   6712 1HH1 ARG A 449       4.090   6.774 -42.997  1.00  0.69           H  
ATOM   6713 2HH1 ARG A 449       2.898   7.825 -43.727  1.00  0.69           H  
ATOM   6714 1HH2 ARG A 449       2.858   6.034 -46.758  1.00  0.69           H  
ATOM   6715 2HH2 ARG A 449       2.182   7.398 -45.879  1.00  0.69           H  
ATOM   6716  N   ALA A 450       5.853   2.739 -47.956  1.00  0.71           N  
ATOM   6717  CA  ALA A 450       4.800   1.974 -48.602  1.00  0.71           C  
ATOM   6718  C   ALA A 450       5.313   0.812 -49.469  1.00  0.71           C  
ATOM   6719  O   ALA A 450       4.849  -0.320 -49.333  1.00  0.71           O  
ATOM   6720  CB  ALA A 450       3.972   2.916 -49.454  1.00  0.71           C  
ATOM   6721  H   ALA A 450       5.989   3.718 -48.213  1.00  0.71           H  
ATOM   6722  HA  ALA A 450       4.184   1.550 -47.818  1.00  0.71           H  
ATOM   6723 1HB  ALA A 450       3.161   2.384 -49.883  1.00  0.71           H  
ATOM   6724 2HB  ALA A 450       3.584   3.720 -48.827  1.00  0.71           H  
ATOM   6725 3HB  ALA A 450       4.597   3.341 -50.240  1.00  0.71           H  
ATOM   6726  N   LEU A 451       6.325   1.058 -50.307  1.00  0.74           N  
ATOM   6727  CA  LEU A 451       6.850   0.034 -51.217  1.00  0.74           C  
ATOM   6728  C   LEU A 451       7.477  -1.130 -50.498  1.00  0.74           C  
ATOM   6729  O   LEU A 451       7.398  -2.275 -50.947  1.00  0.74           O  
ATOM   6730  CB  LEU A 451       7.926   0.609 -52.136  1.00  0.74           C  
ATOM   6731  CG  LEU A 451       7.482   1.576 -53.206  1.00  0.74           C  
ATOM   6732  CD1 LEU A 451       8.685   2.144 -53.811  1.00  0.74           C  
ATOM   6733  CD2 LEU A 451       6.668   0.867 -54.252  1.00  0.74           C  
ATOM   6734  H   LEU A 451       6.715   1.992 -50.345  1.00  0.74           H  
ATOM   6735  HA  LEU A 451       6.022  -0.336 -51.819  1.00  0.74           H  
ATOM   6736 1HB  LEU A 451       8.634   1.150 -51.508  1.00  0.74           H  
ATOM   6737 2HB  LEU A 451       8.455  -0.214 -52.616  1.00  0.74           H  
ATOM   6738  HG  LEU A 451       6.894   2.374 -52.758  1.00  0.74           H  
ATOM   6739 1HD1 LEU A 451       8.415   2.862 -54.585  1.00  0.74           H  
ATOM   6740 2HD1 LEU A 451       9.241   2.627 -53.021  1.00  0.74           H  
ATOM   6741 3HD1 LEU A 451       9.281   1.350 -54.244  1.00  0.74           H  
ATOM   6742 1HD2 LEU A 451       6.368   1.572 -55.012  1.00  0.74           H  
ATOM   6743 2HD2 LEU A 451       7.260   0.070 -54.708  1.00  0.74           H  
ATOM   6744 3HD2 LEU A 451       5.811   0.447 -53.782  1.00  0.74           H  
ATOM   6745  N   GLY A 452       8.131  -0.851 -49.390  1.00  0.78           N  
ATOM   6746  CA  GLY A 452       8.789  -1.899 -48.659  1.00  0.78           C  
ATOM   6747  C   GLY A 452       7.876  -2.639 -47.683  1.00  0.78           C  
ATOM   6748  O   GLY A 452       8.306  -3.600 -47.040  1.00  0.78           O  
ATOM   6749  H   GLY A 452       8.202   0.110 -49.050  1.00  0.78           H  
ATOM   6750 1HA  GLY A 452       9.234  -2.607 -49.357  1.00  0.78           H  
ATOM   6751 2HA  GLY A 452       9.597  -1.434 -48.114  1.00  0.78           H  
ATOM   6752  N   ALA A 453       6.628  -2.201 -47.556  1.00  0.82           N  
ATOM   6753  CA  ALA A 453       5.711  -2.807 -46.611  1.00  0.82           C  
ATOM   6754  C   ALA A 453       5.318  -4.205 -47.069  1.00  0.82           C  
ATOM   6755  O   ALA A 453       5.124  -4.420 -48.268  1.00  0.82           O  
ATOM   6756  CB  ALA A 453       4.468  -1.955 -46.484  1.00  0.82           C  
ATOM   6757  H   ALA A 453       6.283  -1.432 -48.131  1.00  0.82           H  
ATOM   6758  HA  ALA A 453       6.215  -2.855 -45.649  1.00  0.82           H  
ATOM   6759 1HB  ALA A 453       3.780  -2.391 -45.765  1.00  0.82           H  
ATOM   6760 2HB  ALA A 453       4.750  -0.953 -46.151  1.00  0.82           H  
ATOM   6761 3HB  ALA A 453       3.985  -1.891 -47.452  1.00  0.82           H  
ATOM   6762  N   PRO A 454       5.072  -5.161 -46.156  1.00  0.84           N  
ATOM   6763  CA  PRO A 454       4.603  -6.510 -46.448  1.00  0.84           C  
ATOM   6764  C   PRO A 454       3.105  -6.517 -46.746  1.00  0.84           C  
ATOM   6765  O   PRO A 454       2.310  -7.156 -46.061  1.00  0.84           O  
ATOM   6766  CB  PRO A 454       4.936  -7.246 -45.154  1.00  0.84           C  
ATOM   6767  CG  PRO A 454       4.787  -6.184 -44.075  1.00  0.84           C  
ATOM   6768  CD  PRO A 454       5.318  -4.909 -44.717  1.00  0.84           C  
ATOM   6769  HA  PRO A 454       5.171  -6.915 -47.298  1.00  0.84           H  
ATOM   6770 1HB  PRO A 454       4.251  -8.096 -45.020  1.00  0.84           H  
ATOM   6771 2HB  PRO A 454       5.956  -7.657 -45.207  1.00  0.84           H  
ATOM   6772 1HG  PRO A 454       3.730  -6.092 -43.775  1.00  0.84           H  
ATOM   6773 2HG  PRO A 454       5.353  -6.468 -43.175  1.00  0.84           H  
ATOM   6774 1HD  PRO A 454       4.737  -4.061 -44.357  1.00  0.84           H  
ATOM   6775 2HD  PRO A 454       6.403  -4.795 -44.509  1.00  0.84           H  
ATOM   6776  N   ALA A 455       2.753  -5.775 -47.779  1.00  0.83           N  
ATOM   6777  CA  ALA A 455       1.393  -5.579 -48.246  1.00  0.83           C  
ATOM   6778  C   ALA A 455       1.152  -6.366 -49.515  1.00  0.83           C  
ATOM   6779  O   ALA A 455       2.098  -6.728 -50.218  1.00  0.83           O  
ATOM   6780  CB  ALA A 455       1.139  -4.103 -48.485  1.00  0.83           C  
ATOM   6781  H   ALA A 455       3.505  -5.304 -48.269  1.00  0.83           H  
ATOM   6782  HA  ALA A 455       0.706  -5.951 -47.488  1.00  0.83           H  
ATOM   6783 1HB  ALA A 455       0.135  -3.966 -48.831  1.00  0.83           H  
ATOM   6784 2HB  ALA A 455       1.285  -3.553 -47.554  1.00  0.83           H  
ATOM   6785 3HB  ALA A 455       1.817  -3.722 -49.229  1.00  0.83           H  
ATOM   6786  N   ASP A 456      -0.112  -6.636 -49.812  1.00  0.80           N  
ATOM   6787  CA  ASP A 456      -0.461  -7.302 -51.058  1.00  0.80           C  
ATOM   6788  C   ASP A 456      -0.981  -6.252 -52.062  1.00  0.80           C  
ATOM   6789  O   ASP A 456      -0.835  -6.411 -53.283  1.00  0.80           O  
ATOM   6790  CB  ASP A 456      -1.448  -8.430 -50.768  1.00  0.80           C  
ATOM   6791  CG  ASP A 456      -2.826  -7.992 -50.228  1.00  0.80           C  
ATOM   6792  OD1 ASP A 456      -3.077  -6.839 -50.177  1.00  0.80           O  
ATOM   6793  OD2 ASP A 456      -3.586  -8.822 -49.826  1.00  0.80           O  
ATOM   6794  H   ASP A 456      -0.841  -6.339 -49.172  1.00  0.80           H  
ATOM   6795  HA  ASP A 456       0.436  -7.754 -51.480  1.00  0.80           H  
ATOM   6796 1HB  ASP A 456      -1.547  -9.023 -51.610  1.00  0.80           H  
ATOM   6797 2HB  ASP A 456      -1.009  -9.085 -50.012  1.00  0.80           H  
ATOM   6798  N   VAL A 457      -1.534  -5.161 -51.514  1.00  0.77           N  
ATOM   6799  CA  VAL A 457      -2.038  -4.027 -52.288  1.00  0.77           C  
ATOM   6800  C   VAL A 457      -1.348  -2.735 -51.899  1.00  0.77           C  
ATOM   6801  O   VAL A 457      -1.172  -2.439 -50.713  1.00  0.77           O  
ATOM   6802  CB  VAL A 457      -3.558  -3.837 -52.149  1.00  0.77           C  
ATOM   6803  CG1 VAL A 457      -4.020  -2.563 -52.899  1.00  0.77           C  
ATOM   6804  CG2 VAL A 457      -4.236  -5.012 -52.722  1.00  0.77           C  
ATOM   6805  H   VAL A 457      -1.654  -5.158 -50.497  1.00  0.77           H  
ATOM   6806  HA  VAL A 457      -1.831  -4.217 -53.339  1.00  0.77           H  
ATOM   6807  HB  VAL A 457      -3.817  -3.737 -51.101  1.00  0.77           H  
ATOM   6808 1HG1 VAL A 457      -5.093  -2.450 -52.791  1.00  0.77           H  
ATOM   6809 2HG1 VAL A 457      -3.533  -1.687 -52.476  1.00  0.77           H  
ATOM   6810 3HG1 VAL A 457      -3.765  -2.647 -53.959  1.00  0.77           H  
ATOM   6811 1HG2 VAL A 457      -5.287  -4.896 -52.647  1.00  0.77           H  
ATOM   6812 2HG2 VAL A 457      -3.973  -5.111 -53.745  1.00  0.77           H  
ATOM   6813 3HG2 VAL A 457      -3.929  -5.892 -52.185  1.00  0.77           H  
ATOM   6814  N   LEU A 458      -0.947  -1.992 -52.913  1.00  0.73           N  
ATOM   6815  CA  LEU A 458      -0.326  -0.697 -52.729  1.00  0.73           C  
ATOM   6816  C   LEU A 458      -1.136   0.406 -53.397  1.00  0.73           C  
ATOM   6817  O   LEU A 458      -1.411   0.324 -54.595  1.00  0.73           O  
ATOM   6818  CB  LEU A 458       1.081  -0.733 -53.314  1.00  0.73           C  
ATOM   6819  CG  LEU A 458       1.790   0.561 -53.317  1.00  0.73           C  
ATOM   6820  CD1 LEU A 458       2.013   1.004 -51.946  1.00  0.73           C  
ATOM   6821  CD2 LEU A 458       3.080   0.424 -54.010  1.00  0.73           C  
ATOM   6822  H   LEU A 458      -1.107  -2.344 -53.860  1.00  0.73           H  
ATOM   6823  HA  LEU A 458      -0.270  -0.478 -51.663  1.00  0.73           H  
ATOM   6824 1HB  LEU A 458       1.672  -1.433 -52.735  1.00  0.73           H  
ATOM   6825 2HB  LEU A 458       1.017  -1.086 -54.326  1.00  0.73           H  
ATOM   6826  HG  LEU A 458       1.179   1.281 -53.811  1.00  0.73           H  
ATOM   6827 1HD1 LEU A 458       2.511   1.943 -51.961  1.00  0.73           H  
ATOM   6828 2HD1 LEU A 458       1.057   1.112 -51.438  1.00  0.73           H  
ATOM   6829 3HD1 LEU A 458       2.632   0.274 -51.429  1.00  0.73           H  
ATOM   6830 1HD2 LEU A 458       3.593   1.370 -54.000  1.00  0.73           H  
ATOM   6831 2HD2 LEU A 458       3.662  -0.301 -53.470  1.00  0.73           H  
ATOM   6832 3HD2 LEU A 458       2.926   0.101 -55.039  1.00  0.73           H  
ATOM   6833  N   LEU A 459      -1.554   1.400 -52.615  1.00  0.70           N  
ATOM   6834  CA  LEU A 459      -2.312   2.521 -53.151  1.00  0.70           C  
ATOM   6835  C   LEU A 459      -1.463   3.811 -53.108  1.00  0.70           C  
ATOM   6836  O   LEU A 459      -1.038   4.230 -52.025  1.00  0.70           O  
ATOM   6837  CB  LEU A 459      -3.613   2.720 -52.370  1.00  0.70           C  
ATOM   6838  CG  LEU A 459      -4.582   1.500 -52.228  1.00  0.70           C  
ATOM   6839  CD1 LEU A 459      -5.781   1.977 -51.538  1.00  0.70           C  
ATOM   6840  CD2 LEU A 459      -4.959   0.885 -53.515  1.00  0.70           C  
ATOM   6841  H   LEU A 459      -1.331   1.378 -51.621  1.00  0.70           H  
ATOM   6842  HA  LEU A 459      -2.567   2.302 -54.178  1.00  0.70           H  
ATOM   6843 1HB  LEU A 459      -3.342   2.994 -51.355  1.00  0.70           H  
ATOM   6844 2HB  LEU A 459      -4.143   3.546 -52.791  1.00  0.70           H  
ATOM   6845  HG  LEU A 459      -4.091   0.754 -51.602  1.00  0.70           H  
ATOM   6846 1HD1 LEU A 459      -6.472   1.161 -51.351  1.00  0.70           H  
ATOM   6847 2HD1 LEU A 459      -5.469   2.409 -50.645  1.00  0.70           H  
ATOM   6848 3HD1 LEU A 459      -6.276   2.725 -52.141  1.00  0.70           H  
ATOM   6849 1HD2 LEU A 459      -5.628   0.050 -53.338  1.00  0.70           H  
ATOM   6850 2HD2 LEU A 459      -5.467   1.619 -54.111  1.00  0.70           H  
ATOM   6851 3HD2 LEU A 459      -4.066   0.529 -54.029  1.00  0.70           H  
ATOM   6852  N   LEU A 460      -1.159   4.388 -54.276  1.00  0.68           N  
ATOM   6853  CA  LEU A 460      -0.289   5.573 -54.351  1.00  0.68           C  
ATOM   6854  C   LEU A 460      -0.935   6.818 -54.966  1.00  0.68           C  
ATOM   6855  O   LEU A 460      -1.147   6.887 -56.178  1.00  0.68           O  
ATOM   6856  CB  LEU A 460       0.947   5.256 -55.170  1.00  0.68           C  
ATOM   6857  CG  LEU A 460       1.824   4.124 -54.714  1.00  0.68           C  
ATOM   6858  CD1 LEU A 460       2.836   3.870 -55.733  1.00  0.68           C  
ATOM   6859  CD2 LEU A 460       2.505   4.487 -53.425  1.00  0.68           C  
ATOM   6860  H   LEU A 460      -1.552   3.985 -55.126  1.00  0.68           H  
ATOM   6861  HA  LEU A 460       0.018   5.832 -53.340  1.00  0.68           H  
ATOM   6862 1HB  LEU A 460       0.657   5.079 -56.195  1.00  0.68           H  
ATOM   6863 2HB  LEU A 460       1.561   6.136 -55.139  1.00  0.68           H  
ATOM   6864  HG  LEU A 460       1.237   3.246 -54.598  1.00  0.68           H  
ATOM   6865 1HD1 LEU A 460       3.470   3.065 -55.423  1.00  0.68           H  
ATOM   6866 2HD1 LEU A 460       2.358   3.607 -56.669  1.00  0.68           H  
ATOM   6867 3HD1 LEU A 460       3.430   4.761 -55.856  1.00  0.68           H  
ATOM   6868 1HD2 LEU A 460       3.159   3.690 -53.114  1.00  0.68           H  
ATOM   6869 2HD2 LEU A 460       3.095   5.388 -53.571  1.00  0.68           H  
ATOM   6870 3HD2 LEU A 460       1.752   4.656 -52.666  1.00  0.68           H  
ATOM   6871  N   ASP A 461      -1.182   7.818 -54.144  1.00  0.68           N  
ATOM   6872  CA  ASP A 461      -1.839   9.049 -54.561  1.00  0.68           C  
ATOM   6873  C   ASP A 461      -0.802  10.070 -55.098  1.00  0.68           C  
ATOM   6874  O   ASP A 461      -0.122  10.718 -54.310  1.00  0.68           O  
ATOM   6875  CB  ASP A 461      -2.591   9.591 -53.333  1.00  0.68           C  
ATOM   6876  CG  ASP A 461      -3.452  10.850 -53.470  1.00  0.68           C  
ATOM   6877  OD1 ASP A 461      -3.646  11.342 -54.537  1.00  0.68           O  
ATOM   6878  OD2 ASP A 461      -3.864  11.353 -52.409  1.00  0.68           O  
ATOM   6879  H   ASP A 461      -0.932   7.732 -53.161  1.00  0.68           H  
ATOM   6880  HA  ASP A 461      -2.546   8.803 -55.329  1.00  0.68           H  
ATOM   6881 1HB  ASP A 461      -3.213   8.798 -52.931  1.00  0.68           H  
ATOM   6882 2HB  ASP A 461      -1.862   9.787 -52.601  1.00  0.68           H  
ATOM   6883  N   GLU A 462      -0.631  10.174 -56.428  1.00  0.70           N  
ATOM   6884  CA  GLU A 462       0.366  11.060 -57.048  1.00  0.70           C  
ATOM   6885  C   GLU A 462       1.745  11.071 -56.363  1.00  0.70           C  
ATOM   6886  O   GLU A 462       2.281  12.147 -56.082  1.00  0.70           O  
ATOM   6887  CB  GLU A 462      -0.190  12.491 -57.113  1.00  0.70           C  
ATOM   6888  CG  GLU A 462      -1.440  12.619 -57.961  1.00  0.70           C  
ATOM   6889  CD  GLU A 462      -1.926  14.029 -58.178  1.00  0.70           C  
ATOM   6890  OE1 GLU A 462      -1.431  14.919 -57.530  1.00  0.70           O  
ATOM   6891  OE2 GLU A 462      -2.763  14.226 -59.048  1.00  0.70           O  
ATOM   6892  H   GLU A 462      -1.198   9.629 -57.073  1.00  0.70           H  
ATOM   6893  HA  GLU A 462       0.499  10.737 -58.079  1.00  0.70           H  
ATOM   6894 1HB  GLU A 462      -0.427  12.838 -56.104  1.00  0.70           H  
ATOM   6895 2HB  GLU A 462       0.566  13.157 -57.521  1.00  0.70           H  
ATOM   6896 1HG  GLU A 462      -1.213  12.192 -58.902  1.00  0.70           H  
ATOM   6897 2HG  GLU A 462      -2.233  12.024 -57.503  1.00  0.70           H  
ATOM   6898  N   PRO A 463       2.425   9.908 -56.241  1.00  0.72           N  
ATOM   6899  CA  PRO A 463       3.678   9.708 -55.525  1.00  0.72           C  
ATOM   6900  C   PRO A 463       4.864  10.434 -56.128  1.00  0.72           C  
ATOM   6901  O   PRO A 463       5.900  10.572 -55.478  1.00  0.72           O  
ATOM   6902  CB  PRO A 463       3.906   8.209 -55.647  1.00  0.72           C  
ATOM   6903  CG  PRO A 463       3.180   7.811 -56.889  1.00  0.72           C  
ATOM   6904  CD  PRO A 463       1.954   8.696 -56.937  1.00  0.72           C  
ATOM   6905  HA  PRO A 463       3.529  10.006 -54.481  1.00  0.72           H  
ATOM   6906 1HB  PRO A 463       4.985   7.994 -55.687  1.00  0.72           H  
ATOM   6907 2HB  PRO A 463       3.511   7.699 -54.767  1.00  0.72           H  
ATOM   6908 1HG  PRO A 463       3.817   7.918 -57.768  1.00  0.72           H  
ATOM   6909 2HG  PRO A 463       2.938   6.773 -56.819  1.00  0.72           H  
ATOM   6910 1HD  PRO A 463       1.689   8.892 -57.981  1.00  0.72           H  
ATOM   6911 2HD  PRO A 463       1.146   8.221 -56.388  1.00  0.72           H  
ATOM   6912  N   THR A 464       4.729  10.848 -57.386  1.00  0.75           N  
ATOM   6913  CA  THR A 464       5.817  11.506 -58.074  1.00  0.75           C  
ATOM   6914  C   THR A 464       5.618  13.013 -58.227  1.00  0.75           C  
ATOM   6915  O   THR A 464       6.467  13.710 -58.797  1.00  0.75           O  
ATOM   6916  CB  THR A 464       6.057  10.856 -59.441  1.00  0.75           C  
ATOM   6917  OG1 THR A 464       4.897  10.965 -60.262  1.00  0.75           O  
ATOM   6918  CG2 THR A 464       6.429   9.383 -59.260  1.00  0.75           C  
ATOM   6919  H   THR A 464       3.859  10.708 -57.872  1.00  0.75           H  
ATOM   6920  HA  THR A 464       6.714  11.358 -57.490  1.00  0.75           H  
ATOM   6921  HB  THR A 464       6.875  11.381 -59.933  1.00  0.75           H  
ATOM   6922  HG1 THR A 464       5.204  11.102 -61.197  1.00  0.75           H  
ATOM   6923 1HG2 THR A 464       6.613   8.914 -60.213  1.00  0.75           H  
ATOM   6924 2HG2 THR A 464       7.327   9.334 -58.652  1.00  0.75           H  
ATOM   6925 3HG2 THR A 464       5.628   8.863 -58.768  1.00  0.75           H  
ATOM   6926  N   ALA A 465       4.493  13.547 -57.758  1.00  0.78           N  
ATOM   6927  CA  ALA A 465       4.346  14.986 -57.907  1.00  0.78           C  
ATOM   6928  C   ALA A 465       5.462  15.644 -57.120  1.00  0.78           C  
ATOM   6929  O   ALA A 465       5.757  15.216 -56.014  1.00  0.78           O  
ATOM   6930  CB  ALA A 465       2.994  15.463 -57.422  1.00  0.78           C  
ATOM   6931  H   ALA A 465       3.785  12.986 -57.279  1.00  0.78           H  
ATOM   6932  HA  ALA A 465       4.463  15.244 -58.959  1.00  0.78           H  
ATOM   6933 1HB  ALA A 465       2.923  16.544 -57.541  1.00  0.78           H  
ATOM   6934 2HB  ALA A 465       2.205  14.979 -58.000  1.00  0.78           H  
ATOM   6935 3HB  ALA A 465       2.876  15.208 -56.368  1.00  0.78           H  
ATOM   6936  N   HIS A 466       6.039  16.718 -57.651  1.00  0.81           N  
ATOM   6937  CA  HIS A 466       7.120  17.479 -56.996  1.00  0.81           C  
ATOM   6938  C   HIS A 466       8.481  16.752 -56.934  1.00  0.81           C  
ATOM   6939  O   HIS A 466       9.415  17.241 -56.290  1.00  0.81           O  
ATOM   6940  CB  HIS A 466       6.724  17.866 -55.558  1.00  0.81           C  
ATOM   6941  CG  HIS A 466       5.379  18.512 -55.468  1.00  0.81           C  
ATOM   6942  ND1 HIS A 466       5.099  19.735 -56.036  1.00  0.81           N  
ATOM   6943  CD2 HIS A 466       4.233  18.092 -54.890  1.00  0.81           C  
ATOM   6944  CE1 HIS A 466       3.836  20.040 -55.808  1.00  0.81           C  
ATOM   6945  NE2 HIS A 466       3.288  19.059 -55.119  1.00  0.81           N  
ATOM   6946  H   HIS A 466       5.739  17.017 -58.567  1.00  0.81           H  
ATOM   6947  HA  HIS A 466       7.280  18.401 -57.553  1.00  0.81           H  
ATOM   6948 1HB  HIS A 466       6.769  17.015 -54.887  1.00  0.81           H  
ATOM   6949 2HB  HIS A 466       7.449  18.585 -55.183  1.00  0.81           H  
ATOM   6950  HD1 HIS A 466       5.736  20.311 -56.550  1.00  0.81           H  
ATOM   6951  HD2 HIS A 466       3.977  17.186 -54.333  1.00  0.81           H  
ATOM   6952  HE1 HIS A 466       3.418  20.976 -56.179  1.00  0.81           H  
ATOM   6953  N   LEU A 467       8.627  15.642 -57.658  1.00  0.83           N  
ATOM   6954  CA  LEU A 467       9.912  14.952 -57.754  1.00  0.83           C  
ATOM   6955  C   LEU A 467      10.601  15.305 -59.071  1.00  0.83           C  
ATOM   6956  O   LEU A 467       9.944  15.642 -60.055  1.00  0.83           O  
ATOM   6957  CB  LEU A 467       9.740  13.431 -57.653  1.00  0.83           C  
ATOM   6958  CG  LEU A 467       9.642  12.818 -56.230  1.00  0.83           C  
ATOM   6959  CD1 LEU A 467       8.367  13.300 -55.496  1.00  0.83           C  
ATOM   6960  CD2 LEU A 467       9.661  11.296 -56.370  1.00  0.83           C  
ATOM   6961  H   LEU A 467       7.823  15.237 -58.139  1.00  0.83           H  
ATOM   6962  HA  LEU A 467      10.549  15.280 -56.935  1.00  0.83           H  
ATOM   6963 1HB  LEU A 467       8.837  13.155 -58.188  1.00  0.83           H  
ATOM   6964 2HB  LEU A 467      10.582  12.959 -58.162  1.00  0.83           H  
ATOM   6965  HG  LEU A 467      10.491  13.135 -55.644  1.00  0.83           H  
ATOM   6966 1HD1 LEU A 467       8.331  12.855 -54.503  1.00  0.83           H  
ATOM   6967 2HD1 LEU A 467       8.375  14.379 -55.392  1.00  0.83           H  
ATOM   6968 3HD1 LEU A 467       7.483  13.011 -56.037  1.00  0.83           H  
ATOM   6969 1HD2 LEU A 467       9.608  10.841 -55.385  1.00  0.83           H  
ATOM   6970 2HD2 LEU A 467       8.817  10.968 -56.956  1.00  0.83           H  
ATOM   6971 3HD2 LEU A 467      10.576  10.985 -56.866  1.00  0.83           H  
ATOM   6972  N   ASP A 468      11.934  15.253 -59.084  1.00  0.84           N  
ATOM   6973  CA  ASP A 468      12.694  15.531 -60.305  1.00  0.84           C  
ATOM   6974  C   ASP A 468      12.548  14.375 -61.291  1.00  0.84           C  
ATOM   6975  O   ASP A 468      12.091  13.293 -60.921  1.00  0.84           O  
ATOM   6976  CB  ASP A 468      14.172  15.810 -59.968  1.00  0.84           C  
ATOM   6977  CG  ASP A 468      14.999  16.536 -61.088  1.00  0.84           C  
ATOM   6978  OD1 ASP A 468      14.495  16.721 -62.182  1.00  0.84           O  
ATOM   6979  OD2 ASP A 468      16.124  16.876 -60.819  1.00  0.84           O  
ATOM   6980  H   ASP A 468      12.425  15.000 -58.241  1.00  0.84           H  
ATOM   6981  HA  ASP A 468      12.280  16.428 -60.770  1.00  0.84           H  
ATOM   6982 1HB  ASP A 468      14.223  16.418 -59.064  1.00  0.84           H  
ATOM   6983 2HB  ASP A 468      14.667  14.865 -59.743  1.00  0.84           H  
ATOM   6984  N   GLY A 469      12.968  14.606 -62.530  1.00  0.84           N  
ATOM   6985  CA  GLY A 469      12.874  13.638 -63.624  1.00  0.84           C  
ATOM   6986  C   GLY A 469      13.503  12.286 -63.315  1.00  0.84           C  
ATOM   6987  O   GLY A 469      12.838  11.254 -63.412  1.00  0.84           O  
ATOM   6988  H   GLY A 469      13.373  15.525 -62.708  1.00  0.84           H  
ATOM   6989 1HA  GLY A 469      11.823  13.494 -63.875  1.00  0.84           H  
ATOM   6990 2HA  GLY A 469      13.351  14.062 -64.507  1.00  0.84           H  
ATOM   6991  N   ALA A 470      14.781  12.276 -62.932  1.00  0.81           N  
ATOM   6992  CA  ALA A 470      15.444  11.004 -62.648  1.00  0.81           C  
ATOM   6993  C   ALA A 470      14.727  10.252 -61.538  1.00  0.81           C  
ATOM   6994  O   ALA A 470      14.627   9.024 -61.566  1.00  0.81           O  
ATOM   6995  CB  ALA A 470      16.889  11.238 -62.239  1.00  0.81           C  
ATOM   6996  H   ALA A 470      15.286  13.149 -62.855  1.00  0.81           H  
ATOM   6997  HA  ALA A 470      15.411  10.394 -63.551  1.00  0.81           H  
ATOM   6998 1HB  ALA A 470      17.372  10.278 -62.048  1.00  0.81           H  
ATOM   6999 2HB  ALA A 470      17.416  11.757 -63.038  1.00  0.81           H  
ATOM   7000 3HB  ALA A 470      16.914  11.842 -61.332  1.00  0.81           H  
ATOM   7001  N   LEU A 471      14.230  10.991 -60.556  1.00  0.78           N  
ATOM   7002  CA  LEU A 471      13.578  10.370 -59.427  1.00  0.78           C  
ATOM   7003  C   LEU A 471      12.239   9.801 -59.848  1.00  0.78           C  
ATOM   7004  O   LEU A 471      11.889   8.696 -59.451  1.00  0.78           O  
ATOM   7005  CB  LEU A 471      13.415  11.395 -58.332  1.00  0.78           C  
ATOM   7006  CG  LEU A 471      14.706  11.886 -57.732  1.00  0.78           C  
ATOM   7007  CD1 LEU A 471      14.396  13.031 -56.844  1.00  0.78           C  
ATOM   7008  CD2 LEU A 471      15.374  10.742 -56.964  1.00  0.78           C  
ATOM   7009  H   LEU A 471      14.307  11.997 -60.603  1.00  0.78           H  
ATOM   7010  HA  LEU A 471      14.202   9.559 -59.062  1.00  0.78           H  
ATOM   7011 1HB  LEU A 471      12.877  12.249 -58.729  1.00  0.78           H  
ATOM   7012 2HB  LEU A 471      12.829  10.954 -57.533  1.00  0.78           H  
ATOM   7013  HG  LEU A 471      15.377  12.233 -58.519  1.00  0.78           H  
ATOM   7014 1HD1 LEU A 471      15.315  13.407 -56.391  1.00  0.78           H  
ATOM   7015 2HD1 LEU A 471      13.925  13.818 -57.417  1.00  0.78           H  
ATOM   7016 3HD1 LEU A 471      13.735  12.687 -56.095  1.00  0.78           H  
ATOM   7017 1HD2 LEU A 471      16.313  11.089 -56.517  1.00  0.78           H  
ATOM   7018 2HD2 LEU A 471      14.714  10.386 -56.171  1.00  0.78           H  
ATOM   7019 3HD2 LEU A 471      15.582   9.927 -57.646  1.00  0.78           H  
ATOM   7020  N   GLU A 472      11.499  10.521 -60.692  1.00  0.74           N  
ATOM   7021  CA  GLU A 472      10.215  10.007 -61.145  1.00  0.74           C  
ATOM   7022  C   GLU A 472      10.405   8.697 -61.889  1.00  0.74           C  
ATOM   7023  O   GLU A 472       9.680   7.731 -61.642  1.00  0.74           O  
ATOM   7024  CB  GLU A 472       9.473  11.046 -61.999  1.00  0.74           C  
ATOM   7025  CG  GLU A 472       8.106  10.570 -62.557  1.00  0.74           C  
ATOM   7026  CD  GLU A 472       7.238  11.692 -63.099  1.00  0.74           C  
ATOM   7027  OE1 GLU A 472       7.697  12.459 -63.917  1.00  0.74           O  
ATOM   7028  OE2 GLU A 472       6.091  11.781 -62.686  1.00  0.74           O  
ATOM   7029  H   GLU A 472      11.816  11.441 -60.998  1.00  0.74           H  
ATOM   7030  HA  GLU A 472       9.602   9.808 -60.266  1.00  0.74           H  
ATOM   7031 1HB  GLU A 472       9.306  11.948 -61.404  1.00  0.74           H  
ATOM   7032 2HB  GLU A 472      10.104  11.329 -62.844  1.00  0.74           H  
ATOM   7033 1HG  GLU A 472       8.308   9.876 -63.373  1.00  0.74           H  
ATOM   7034 2HG  GLU A 472       7.579  10.035 -61.814  1.00  0.74           H  
ATOM   7035  N   ASP A 473      11.425   8.623 -62.753  1.00  0.71           N  
ATOM   7036  CA  ASP A 473      11.673   7.372 -63.461  1.00  0.71           C  
ATOM   7037  C   ASP A 473      12.025   6.237 -62.493  1.00  0.71           C  
ATOM   7038  O   ASP A 473      11.547   5.109 -62.655  1.00  0.71           O  
ATOM   7039  CB  ASP A 473      12.803   7.529 -64.484  1.00  0.71           C  
ATOM   7040  CG  ASP A 473      12.423   8.328 -65.744  1.00  0.71           C  
ATOM   7041  OD1 ASP A 473      11.255   8.551 -65.971  1.00  0.71           O  
ATOM   7042  OD2 ASP A 473      13.316   8.683 -66.483  1.00  0.71           O  
ATOM   7043  H   ASP A 473      12.005   9.450 -62.925  1.00  0.71           H  
ATOM   7044  HA  ASP A 473      10.763   7.096 -63.992  1.00  0.71           H  
ATOM   7045 1HB  ASP A 473      13.643   8.039 -64.000  1.00  0.71           H  
ATOM   7046 2HB  ASP A 473      13.155   6.545 -64.787  1.00  0.71           H  
ATOM   7047  N   ARG A 474      12.829   6.537 -61.461  1.00  0.68           N  
ATOM   7048  CA  ARG A 474      13.216   5.525 -60.474  1.00  0.68           C  
ATOM   7049  C   ARG A 474      12.012   5.042 -59.672  1.00  0.68           C  
ATOM   7050  O   ARG A 474      11.823   3.837 -59.471  1.00  0.68           O  
ATOM   7051  CB  ARG A 474      14.268   6.103 -59.537  1.00  0.68           C  
ATOM   7052  CG  ARG A 474      15.634   6.310 -60.170  1.00  0.68           C  
ATOM   7053  CD  ARG A 474      16.558   7.047 -59.270  1.00  0.68           C  
ATOM   7054  NE  ARG A 474      17.855   7.286 -59.898  1.00  0.68           N  
ATOM   7055  CZ  ARG A 474      18.801   8.124 -59.418  1.00  0.68           C  
ATOM   7056  NH1 ARG A 474      18.592   8.797 -58.317  1.00  0.68           N  
ATOM   7057  NH2 ARG A 474      19.946   8.267 -60.061  1.00  0.68           N  
ATOM   7058  H   ARG A 474      13.215   7.481 -61.378  1.00  0.68           H  
ATOM   7059  HA  ARG A 474      13.647   4.675 -61.001  1.00  0.68           H  
ATOM   7060 1HB  ARG A 474      13.929   7.065 -59.164  1.00  0.68           H  
ATOM   7061 2HB  ARG A 474      14.393   5.458 -58.680  1.00  0.68           H  
ATOM   7062 1HG  ARG A 474      16.074   5.332 -60.362  1.00  0.68           H  
ATOM   7063 2HG  ARG A 474      15.538   6.841 -61.107  1.00  0.68           H  
ATOM   7064 1HD  ARG A 474      16.119   8.008 -59.024  1.00  0.68           H  
ATOM   7065 2HD  ARG A 474      16.714   6.471 -58.356  1.00  0.68           H  
ATOM   7066  HE  ARG A 474      18.060   6.785 -60.753  1.00  0.68           H  
ATOM   7067 1HH1 ARG A 474      17.723   8.705 -57.822  1.00  0.68           H  
ATOM   7068 2HH1 ARG A 474      19.325   9.426 -57.948  1.00  0.68           H  
ATOM   7069 1HH2 ARG A 474      20.116   7.751 -60.911  1.00  0.68           H  
ATOM   7070 2HH2 ARG A 474      20.654   8.898 -59.701  1.00  0.68           H  
ATOM   7071  N   VAL A 475      11.151   5.977 -59.288  1.00  0.66           N  
ATOM   7072  CA  VAL A 475       9.953   5.644 -58.547  1.00  0.66           C  
ATOM   7073  C   VAL A 475       9.015   4.790 -59.344  1.00  0.66           C  
ATOM   7074  O   VAL A 475       8.550   3.758 -58.862  1.00  0.66           O  
ATOM   7075  CB  VAL A 475       9.242   6.920 -58.093  1.00  0.66           C  
ATOM   7076  CG1 VAL A 475       7.857   6.584 -57.557  1.00  0.66           C  
ATOM   7077  CG2 VAL A 475      10.099   7.566 -57.008  1.00  0.66           C  
ATOM   7078  H   VAL A 475      11.353   6.953 -59.492  1.00  0.66           H  
ATOM   7079  HA  VAL A 475      10.252   5.091 -57.656  1.00  0.66           H  
ATOM   7080  HB  VAL A 475       9.129   7.611 -58.929  1.00  0.66           H  
ATOM   7081 1HG1 VAL A 475       7.361   7.484 -57.211  1.00  0.66           H  
ATOM   7082 2HG1 VAL A 475       7.286   6.149 -58.361  1.00  0.66           H  
ATOM   7083 3HG1 VAL A 475       7.913   5.890 -56.767  1.00  0.66           H  
ATOM   7084 1HG2 VAL A 475       9.619   8.468 -56.661  1.00  0.66           H  
ATOM   7085 2HG2 VAL A 475      10.216   6.888 -56.204  1.00  0.66           H  
ATOM   7086 3HG2 VAL A 475      11.080   7.804 -57.393  1.00  0.66           H  
ATOM   7087  N   LEU A 476       8.757   5.179 -60.575  1.00  0.65           N  
ATOM   7088  CA  LEU A 476       7.850   4.401 -61.376  1.00  0.65           C  
ATOM   7089  C   LEU A 476       8.417   3.017 -61.635  1.00  0.65           C  
ATOM   7090  O   LEU A 476       7.687   2.026 -61.582  1.00  0.65           O  
ATOM   7091  CB  LEU A 476       7.554   5.169 -62.645  1.00  0.65           C  
ATOM   7092  CG  LEU A 476       6.732   6.435 -62.377  1.00  0.65           C  
ATOM   7093  CD1 LEU A 476       6.627   7.237 -63.627  1.00  0.65           C  
ATOM   7094  CD2 LEU A 476       5.363   6.033 -61.844  1.00  0.65           C  
ATOM   7095  H   LEU A 476       9.171   6.034 -60.949  1.00  0.65           H  
ATOM   7096  HA  LEU A 476       6.921   4.287 -60.830  1.00  0.65           H  
ATOM   7097 1HB  LEU A 476       8.502   5.469 -63.104  1.00  0.65           H  
ATOM   7098 2HB  LEU A 476       7.007   4.534 -63.336  1.00  0.65           H  
ATOM   7099  HG  LEU A 476       7.239   7.043 -61.631  1.00  0.65           H  
ATOM   7100 1HD1 LEU A 476       6.051   8.145 -63.446  1.00  0.65           H  
ATOM   7101 2HD1 LEU A 476       7.625   7.507 -63.973  1.00  0.65           H  
ATOM   7102 3HD1 LEU A 476       6.139   6.633 -64.370  1.00  0.65           H  
ATOM   7103 1HD2 LEU A 476       4.785   6.915 -61.633  1.00  0.65           H  
ATOM   7104 2HD2 LEU A 476       4.841   5.426 -62.586  1.00  0.65           H  
ATOM   7105 3HD2 LEU A 476       5.483   5.464 -60.935  1.00  0.65           H  
ATOM   7106  N   ALA A 477       9.730   2.916 -61.861  1.00  0.64           N  
ATOM   7107  CA  ALA A 477      10.326   1.609 -62.072  1.00  0.64           C  
ATOM   7108  C   ALA A 477      10.137   0.724 -60.841  1.00  0.64           C  
ATOM   7109  O   ALA A 477       9.825  -0.463 -60.970  1.00  0.64           O  
ATOM   7110  CB  ALA A 477      11.806   1.756 -62.380  1.00  0.64           C  
ATOM   7111  H   ALA A 477      10.323   3.746 -61.919  1.00  0.64           H  
ATOM   7112  HA  ALA A 477       9.824   1.137 -62.915  1.00  0.64           H  
ATOM   7113 1HB  ALA A 477      12.241   0.776 -62.555  1.00  0.64           H  
ATOM   7114 2HB  ALA A 477      11.931   2.378 -63.266  1.00  0.64           H  
ATOM   7115 3HB  ALA A 477      12.304   2.231 -61.534  1.00  0.64           H  
ATOM   7116  N   ALA A 478      10.303   1.309 -59.644  1.00  0.64           N  
ATOM   7117  CA  ALA A 478      10.146   0.580 -58.387  1.00  0.64           C  
ATOM   7118  C   ALA A 478       8.727   0.063 -58.213  1.00  0.64           C  
ATOM   7119  O   ALA A 478       8.507  -1.067 -57.762  1.00  0.64           O  
ATOM   7120  CB  ALA A 478      10.494   1.483 -57.223  1.00  0.64           C  
ATOM   7121  H   ALA A 478      10.583   2.290 -59.604  1.00  0.64           H  
ATOM   7122  HA  ALA A 478      10.826  -0.271 -58.404  1.00  0.64           H  
ATOM   7123 1HB  ALA A 478      10.407   0.929 -56.296  1.00  0.64           H  
ATOM   7124 2HB  ALA A 478      11.517   1.847 -57.338  1.00  0.64           H  
ATOM   7125 3HB  ALA A 478       9.815   2.331 -57.203  1.00  0.64           H  
ATOM   7126  N   ILE A 479       7.767   0.893 -58.599  1.00  0.64           N  
ATOM   7127  CA  ILE A 479       6.359   0.565 -58.490  1.00  0.64           C  
ATOM   7128  C   ILE A 479       5.984  -0.559 -59.431  1.00  0.64           C  
ATOM   7129  O   ILE A 479       5.329  -1.526 -59.026  1.00  0.64           O  
ATOM   7130  CB  ILE A 479       5.525   1.801 -58.779  1.00  0.64           C  
ATOM   7131  CG1 ILE A 479       5.756   2.812 -57.668  1.00  0.64           C  
ATOM   7132  CG2 ILE A 479       4.109   1.420 -58.854  1.00  0.64           C  
ATOM   7133  CD1 ILE A 479       5.259   4.155 -57.994  1.00  0.64           C  
ATOM   7134  H   ILE A 479       8.031   1.816 -58.949  1.00  0.64           H  
ATOM   7135  HA  ILE A 479       6.158   0.242 -57.471  1.00  0.64           H  
ATOM   7136  HB  ILE A 479       5.840   2.254 -59.717  1.00  0.64           H  
ATOM   7137 1HG1 ILE A 479       5.245   2.468 -56.789  1.00  0.64           H  
ATOM   7138 2HG1 ILE A 479       6.816   2.868 -57.444  1.00  0.64           H  
ATOM   7139 1HG2 ILE A 479       3.509   2.295 -59.042  1.00  0.64           H  
ATOM   7140 2HG2 ILE A 479       3.957   0.696 -59.652  1.00  0.64           H  
ATOM   7141 3HG2 ILE A 479       3.841   0.980 -57.900  1.00  0.64           H  
ATOM   7142 1HD1 ILE A 479       5.437   4.829 -57.159  1.00  0.64           H  
ATOM   7143 2HD1 ILE A 479       5.766   4.517 -58.862  1.00  0.64           H  
ATOM   7144 3HD1 ILE A 479       4.216   4.089 -58.196  1.00  0.64           H  
ATOM   7145  N   VAL A 480       6.435  -0.456 -60.676  1.00  0.65           N  
ATOM   7146  CA  VAL A 480       6.160  -1.496 -61.639  1.00  0.65           C  
ATOM   7147  C   VAL A 480       6.822  -2.786 -61.193  1.00  0.65           C  
ATOM   7148  O   VAL A 480       6.200  -3.843 -61.259  1.00  0.65           O  
ATOM   7149  CB  VAL A 480       6.630  -1.110 -63.046  1.00  0.65           C  
ATOM   7150  CG1 VAL A 480       6.495  -2.325 -63.968  1.00  0.65           C  
ATOM   7151  CG2 VAL A 480       5.779   0.070 -63.573  1.00  0.65           C  
ATOM   7152  H   VAL A 480       6.970   0.368 -60.955  1.00  0.65           H  
ATOM   7153  HA  VAL A 480       5.089  -1.661 -61.676  1.00  0.65           H  
ATOM   7154  HB  VAL A 480       7.684  -0.817 -63.007  1.00  0.65           H  
ATOM   7155 1HG1 VAL A 480       6.836  -2.062 -64.968  1.00  0.65           H  
ATOM   7156 2HG1 VAL A 480       7.105  -3.141 -63.578  1.00  0.65           H  
ATOM   7157 3HG1 VAL A 480       5.449  -2.637 -64.011  1.00  0.65           H  
ATOM   7158 1HG2 VAL A 480       6.115   0.349 -64.570  1.00  0.65           H  
ATOM   7159 2HG2 VAL A 480       4.733  -0.222 -63.622  1.00  0.65           H  
ATOM   7160 3HG2 VAL A 480       5.884   0.922 -62.906  1.00  0.65           H  
ATOM   7161  N   ALA A 481       8.072  -2.721 -60.718  1.00  0.67           N  
ATOM   7162  CA  ALA A 481       8.741  -3.930 -60.262  1.00  0.67           C  
ATOM   7163  C   ALA A 481       7.951  -4.594 -59.139  1.00  0.67           C  
ATOM   7164  O   ALA A 481       7.803  -5.822 -59.121  1.00  0.67           O  
ATOM   7165  CB  ALA A 481      10.139  -3.600 -59.783  1.00  0.67           C  
ATOM   7166  H   ALA A 481       8.573  -1.833 -60.687  1.00  0.67           H  
ATOM   7167  HA  ALA A 481       8.801  -4.622 -61.100  1.00  0.67           H  
ATOM   7168 1HB  ALA A 481      10.642  -4.509 -59.462  1.00  0.67           H  
ATOM   7169 2HB  ALA A 481      10.700  -3.136 -60.594  1.00  0.67           H  
ATOM   7170 3HB  ALA A 481      10.077  -2.904 -58.946  1.00  0.67           H  
ATOM   7171  N   ARG A 482       7.411  -3.787 -58.220  1.00  0.68           N  
ATOM   7172  CA  ARG A 482       6.595  -4.319 -57.144  1.00  0.68           C  
ATOM   7173  C   ARG A 482       5.378  -5.054 -57.700  1.00  0.68           C  
ATOM   7174  O   ARG A 482       5.023  -6.151 -57.243  1.00  0.68           O  
ATOM   7175  CB  ARG A 482       6.123  -3.222 -56.221  1.00  0.68           C  
ATOM   7176  CG  ARG A 482       5.329  -3.738 -55.106  1.00  0.68           C  
ATOM   7177  CD  ARG A 482       4.782  -2.700 -54.295  1.00  0.68           C  
ATOM   7178  NE  ARG A 482       3.900  -3.259 -53.315  1.00  0.68           N  
ATOM   7179  CZ  ARG A 482       4.292  -3.744 -52.136  1.00  0.68           C  
ATOM   7180  NH1 ARG A 482       5.537  -3.704 -51.778  1.00  0.68           N  
ATOM   7181  NH2 ARG A 482       3.435  -4.275 -51.330  1.00  0.68           N  
ATOM   7182  H   ARG A 482       7.588  -2.782 -58.255  1.00  0.68           H  
ATOM   7183  HA  ARG A 482       7.199  -5.022 -56.571  1.00  0.68           H  
ATOM   7184 1HB  ARG A 482       6.978  -2.674 -55.822  1.00  0.68           H  
ATOM   7185 2HB  ARG A 482       5.506  -2.515 -56.765  1.00  0.68           H  
ATOM   7186 1HG  ARG A 482       4.526  -4.316 -55.503  1.00  0.68           H  
ATOM   7187 2HG  ARG A 482       5.955  -4.370 -54.477  1.00  0.68           H  
ATOM   7188 1HD  ARG A 482       5.576  -2.152 -53.783  1.00  0.68           H  
ATOM   7189 2HD  ARG A 482       4.215  -2.034 -54.934  1.00  0.68           H  
ATOM   7190  HE  ARG A 482       2.917  -3.322 -53.542  1.00  0.68           H  
ATOM   7191 1HH1 ARG A 482       6.245  -3.280 -52.368  1.00  0.68           H  
ATOM   7192 2HH1 ARG A 482       5.812  -4.077 -50.871  1.00  0.68           H  
ATOM   7193 1HH2 ARG A 482       2.466  -4.326 -51.591  1.00  0.68           H  
ATOM   7194 2HH2 ARG A 482       3.777  -4.643 -50.444  1.00  0.68           H  
ATOM   7195  N   ALA A 483       4.732  -4.443 -58.691  1.00  0.70           N  
ATOM   7196  CA  ALA A 483       3.593  -5.085 -59.310  1.00  0.70           C  
ATOM   7197  C   ALA A 483       4.006  -6.394 -59.965  1.00  0.70           C  
ATOM   7198  O   ALA A 483       3.364  -7.416 -59.764  1.00  0.70           O  
ATOM   7199  CB  ALA A 483       2.978  -4.179 -60.346  1.00  0.70           C  
ATOM   7200  H   ALA A 483       5.042  -3.523 -59.012  1.00  0.70           H  
ATOM   7201  HA  ALA A 483       2.858  -5.301 -58.538  1.00  0.70           H  
ATOM   7202 1HB  ALA A 483       2.113  -4.666 -60.783  1.00  0.70           H  
ATOM   7203 2HB  ALA A 483       2.672  -3.256 -59.871  1.00  0.70           H  
ATOM   7204 3HB  ALA A 483       3.699  -3.964 -61.124  1.00  0.70           H  
ATOM   7205  N   ARG A 484       5.152  -6.401 -60.653  1.00  0.72           N  
ATOM   7206  CA  ARG A 484       5.632  -7.601 -61.336  1.00  0.72           C  
ATOM   7207  C   ARG A 484       5.895  -8.726 -60.342  1.00  0.72           C  
ATOM   7208  O   ARG A 484       5.648  -9.898 -60.634  1.00  0.72           O  
ATOM   7209  CB  ARG A 484       6.873  -7.302 -62.163  1.00  0.72           C  
ATOM   7210  CG  ARG A 484       6.622  -6.355 -63.355  1.00  0.72           C  
ATOM   7211  CD  ARG A 484       5.776  -6.986 -64.397  1.00  0.72           C  
ATOM   7212  NE  ARG A 484       5.552  -6.105 -65.548  1.00  0.72           N  
ATOM   7213  CZ  ARG A 484       4.476  -5.284 -65.694  1.00  0.72           C  
ATOM   7214  NH1 ARG A 484       3.546  -5.229 -64.771  1.00  0.72           N  
ATOM   7215  NH2 ARG A 484       4.343  -4.537 -66.776  1.00  0.72           N  
ATOM   7216  H   ARG A 484       5.669  -5.530 -60.757  1.00  0.72           H  
ATOM   7217  HA  ARG A 484       4.853  -7.931 -62.023  1.00  0.72           H  
ATOM   7218 1HB  ARG A 484       7.623  -6.839 -61.528  1.00  0.72           H  
ATOM   7219 2HB  ARG A 484       7.293  -8.230 -62.545  1.00  0.72           H  
ATOM   7220 1HG  ARG A 484       6.084  -5.486 -63.008  1.00  0.72           H  
ATOM   7221 2HG  ARG A 484       7.569  -6.046 -63.796  1.00  0.72           H  
ATOM   7222 1HD  ARG A 484       6.252  -7.898 -64.752  1.00  0.72           H  
ATOM   7223 2HD  ARG A 484       4.803  -7.230 -63.964  1.00  0.72           H  
ATOM   7224  HE  ARG A 484       6.239  -6.117 -66.291  1.00  0.72           H  
ATOM   7225 1HH1 ARG A 484       3.615  -5.800 -63.939  1.00  0.72           H  
ATOM   7226 2HH1 ARG A 484       2.733  -4.599 -64.903  1.00  0.72           H  
ATOM   7227 1HH2 ARG A 484       5.034  -4.561 -67.505  1.00  0.72           H  
ATOM   7228 2HH2 ARG A 484       3.490  -3.949 -66.881  1.00  0.72           H  
ATOM   7229  N   ALA A 485       6.345  -8.362 -59.139  1.00  0.72           N  
ATOM   7230  CA  ALA A 485       6.606  -9.307 -58.054  1.00  0.72           C  
ATOM   7231  C   ALA A 485       5.329 -10.060 -57.643  1.00  0.72           C  
ATOM   7232  O   ALA A 485       5.411 -11.109 -56.998  1.00  0.72           O  
ATOM   7233  CB  ALA A 485       7.192  -8.594 -56.843  1.00  0.72           C  
ATOM   7234  H   ALA A 485       6.556  -7.377 -58.982  1.00  0.72           H  
ATOM   7235  HA  ALA A 485       7.329 -10.035 -58.416  1.00  0.72           H  
ATOM   7236 1HB  ALA A 485       7.410  -9.323 -56.066  1.00  0.72           H  
ATOM   7237 2HB  ALA A 485       8.109  -8.081 -57.134  1.00  0.72           H  
ATOM   7238 3HB  ALA A 485       6.487  -7.874 -56.463  1.00  0.72           H  
ATOM   7239  N   GLY A 486       4.155  -9.505 -57.973  1.00  0.71           N  
ATOM   7240  CA  GLY A 486       2.874 -10.106 -57.648  1.00  0.71           C  
ATOM   7241  C   GLY A 486       1.879  -9.171 -56.956  1.00  0.71           C  
ATOM   7242  O   GLY A 486       0.757  -9.587 -56.682  1.00  0.71           O  
ATOM   7243  H   GLY A 486       4.136  -8.652 -58.525  1.00  0.71           H  
ATOM   7244 1HA  GLY A 486       2.426 -10.475 -58.571  1.00  0.71           H  
ATOM   7245 2HA  GLY A 486       3.043 -10.977 -57.018  1.00  0.71           H  
ATOM   7246  N   ALA A 487       2.263  -7.925 -56.664  1.00  0.69           N  
ATOM   7247  CA  ALA A 487       1.352  -6.985 -55.989  1.00  0.69           C  
ATOM   7248  C   ALA A 487       0.322  -6.381 -56.932  1.00  0.69           C  
ATOM   7249  O   ALA A 487       0.517  -6.354 -58.149  1.00  0.69           O  
ATOM   7250  CB  ALA A 487       2.124  -5.845 -55.339  1.00  0.69           C  
ATOM   7251  H   ALA A 487       3.196  -7.594 -56.918  1.00  0.69           H  
ATOM   7252  HA  ALA A 487       0.821  -7.534 -55.214  1.00  0.69           H  
ATOM   7253 1HB  ALA A 487       1.427  -5.185 -54.819  1.00  0.69           H  
ATOM   7254 2HB  ALA A 487       2.848  -6.244 -54.631  1.00  0.69           H  
ATOM   7255 3HB  ALA A 487       2.631  -5.297 -56.115  1.00  0.69           H  
ATOM   7256  N   THR A 488      -0.766  -5.873 -56.362  1.00  0.67           N  
ATOM   7257  CA  THR A 488      -1.704  -5.067 -57.148  1.00  0.67           C  
ATOM   7258  C   THR A 488      -1.394  -3.621 -56.778  1.00  0.67           C  
ATOM   7259  O   THR A 488      -1.406  -3.294 -55.585  1.00  0.67           O  
ATOM   7260  CB  THR A 488      -3.190  -5.361 -56.807  1.00  0.67           C  
ATOM   7261  OG1 THR A 488      -3.496  -6.737 -57.076  1.00  0.67           O  
ATOM   7262  CG2 THR A 488      -4.133  -4.475 -57.611  1.00  0.67           C  
ATOM   7263  H   THR A 488      -0.902  -5.991 -55.354  1.00  0.67           H  
ATOM   7264  HA  THR A 488      -1.529  -5.209 -58.218  1.00  0.67           H  
ATOM   7265  HB  THR A 488      -3.342  -5.175 -55.773  1.00  0.67           H  
ATOM   7266  HG1 THR A 488      -4.414  -6.977 -56.751  1.00  0.67           H  
ATOM   7267 1HG2 THR A 488      -5.165  -4.706 -57.340  1.00  0.67           H  
ATOM   7268 2HG2 THR A 488      -3.927  -3.426 -57.399  1.00  0.67           H  
ATOM   7269 3HG2 THR A 488      -3.988  -4.664 -58.675  1.00  0.67           H  
ATOM   7270  N   VAL A 489      -1.099  -2.770 -57.763  1.00  0.66           N  
ATOM   7271  CA  VAL A 489      -0.806  -1.380 -57.434  1.00  0.66           C  
ATOM   7272  C   VAL A 489      -1.836  -0.474 -58.071  1.00  0.66           C  
ATOM   7273  O   VAL A 489      -2.111  -0.583 -59.269  1.00  0.66           O  
ATOM   7274  CB  VAL A 489       0.583  -0.921 -57.928  1.00  0.66           C  
ATOM   7275  CG1 VAL A 489       0.763   0.563 -57.538  1.00  0.66           C  
ATOM   7276  CG2 VAL A 489       1.710  -1.836 -57.367  1.00  0.66           C  
ATOM   7277  H   VAL A 489      -1.073  -3.084 -58.739  1.00  0.66           H  
ATOM   7278  HA  VAL A 489      -0.848  -1.252 -56.357  1.00  0.66           H  
ATOM   7279  HB  VAL A 489       0.601  -0.971 -58.998  1.00  0.66           H  
ATOM   7280 1HG1 VAL A 489       1.676   0.925 -57.893  1.00  0.66           H  
ATOM   7281 2HG1 VAL A 489      -0.025   1.148 -57.973  1.00  0.66           H  
ATOM   7282 3HG1 VAL A 489       0.728   0.665 -56.453  1.00  0.66           H  
ATOM   7283 1HG2 VAL A 489       2.679  -1.500 -57.744  1.00  0.66           H  
ATOM   7284 2HG2 VAL A 489       1.714  -1.802 -56.295  1.00  0.66           H  
ATOM   7285 3HG2 VAL A 489       1.539  -2.865 -57.689  1.00  0.66           H  
ATOM   7286  N   VAL A 490      -2.413   0.405 -57.269  1.00  0.65           N  
ATOM   7287  CA  VAL A 490      -3.384   1.343 -57.788  1.00  0.65           C  
ATOM   7288  C   VAL A 490      -2.792   2.716 -57.527  1.00  0.65           C  
ATOM   7289  O   VAL A 490      -2.431   3.021 -56.393  1.00  0.65           O  
ATOM   7290  CB  VAL A 490      -4.713   1.234 -57.056  1.00  0.65           C  
ATOM   7291  CG1 VAL A 490      -5.742   2.186 -57.705  1.00  0.65           C  
ATOM   7292  CG2 VAL A 490      -5.144  -0.233 -56.986  1.00  0.65           C  
ATOM   7293  H   VAL A 490      -2.143   0.425 -56.286  1.00  0.65           H  
ATOM   7294  HA  VAL A 490      -3.526   1.192 -58.856  1.00  0.65           H  
ATOM   7295  HB  VAL A 490      -4.579   1.607 -56.082  1.00  0.65           H  
ATOM   7296 1HG1 VAL A 490      -6.680   2.146 -57.154  1.00  0.65           H  
ATOM   7297 2HG1 VAL A 490      -5.362   3.209 -57.693  1.00  0.65           H  
ATOM   7298 3HG1 VAL A 490      -5.915   1.880 -58.740  1.00  0.65           H  
ATOM   7299 1HG2 VAL A 490      -6.088  -0.319 -56.443  1.00  0.65           H  
ATOM   7300 2HG2 VAL A 490      -5.249  -0.613 -57.974  1.00  0.65           H  
ATOM   7301 3HG2 VAL A 490      -4.377  -0.813 -56.466  1.00  0.65           H  
ATOM   7302  N   MET A 491      -2.677   3.530 -58.549  1.00  0.67           N  
ATOM   7303  CA  MET A 491      -2.064   4.826 -58.387  1.00  0.67           C  
ATOM   7304  C   MET A 491      -3.019   5.894 -58.849  1.00  0.67           C  
ATOM   7305  O   MET A 491      -3.951   5.609 -59.590  1.00  0.67           O  
ATOM   7306  CB  MET A 491      -0.832   4.953 -59.267  1.00  0.67           C  
ATOM   7307  CG  MET A 491       0.201   3.901 -59.120  1.00  0.67           C  
ATOM   7308  SD  MET A 491       1.591   4.187 -60.207  1.00  0.67           S  
ATOM   7309  CE  MET A 491       2.200   5.639 -59.452  1.00  0.67           C  
ATOM   7310  H   MET A 491      -2.980   3.223 -59.462  1.00  0.67           H  
ATOM   7311  HA  MET A 491      -1.826   4.981 -57.344  1.00  0.67           H  
ATOM   7312 1HB  MET A 491      -1.154   5.005 -60.253  1.00  0.67           H  
ATOM   7313 2HB  MET A 491      -0.349   5.908 -59.042  1.00  0.67           H  
ATOM   7314 1HG  MET A 491       0.543   3.832 -58.105  1.00  0.67           H  
ATOM   7315 2HG  MET A 491      -0.249   2.952 -59.398  1.00  0.67           H  
ATOM   7316 1HE  MET A 491       3.092   5.981 -59.963  1.00  0.67           H  
ATOM   7317 2HE  MET A 491       1.436   6.415 -59.485  1.00  0.67           H  
ATOM   7318 3HE  MET A 491       2.429   5.415 -58.434  1.00  0.67           H  
ATOM   7319  N   VAL A 492      -2.763   7.113 -58.442  1.00  0.71           N  
ATOM   7320  CA  VAL A 492      -3.485   8.270 -58.943  1.00  0.71           C  
ATOM   7321  C   VAL A 492      -2.502   9.181 -59.646  1.00  0.71           C  
ATOM   7322  O   VAL A 492      -1.429   9.450 -59.102  1.00  0.71           O  
ATOM   7323  CB  VAL A 492      -4.158   9.029 -57.800  1.00  0.71           C  
ATOM   7324  CG1 VAL A 492      -4.818  10.216 -58.295  1.00  0.71           C  
ATOM   7325  CG2 VAL A 492      -5.151   8.134 -57.130  1.00  0.71           C  
ATOM   7326  H   VAL A 492      -2.028   7.232 -57.750  1.00  0.71           H  
ATOM   7327  HA  VAL A 492      -4.242   7.946 -59.655  1.00  0.71           H  
ATOM   7328  HB  VAL A 492      -3.423   9.355 -57.122  1.00  0.71           H  
ATOM   7329 1HG1 VAL A 492      -5.286  10.742 -57.463  1.00  0.71           H  
ATOM   7330 2HG1 VAL A 492      -4.100  10.877 -58.777  1.00  0.71           H  
ATOM   7331 3HG1 VAL A 492      -5.551   9.900 -58.998  1.00  0.71           H  
ATOM   7332 1HG2 VAL A 492      -5.627   8.660 -56.301  1.00  0.71           H  
ATOM   7333 2HG2 VAL A 492      -5.891   7.848 -57.847  1.00  0.71           H  
ATOM   7334 3HG2 VAL A 492      -4.643   7.256 -56.768  1.00  0.71           H  
ATOM   7335  N   GLY A 493      -2.856   9.676 -60.827  1.00  0.75           N  
ATOM   7336  CA  GLY A 493      -1.957  10.600 -61.497  1.00  0.75           C  
ATOM   7337  C   GLY A 493      -2.545  11.296 -62.710  1.00  0.75           C  
ATOM   7338  O   GLY A 493      -3.460  10.805 -63.369  1.00  0.75           O  
ATOM   7339  H   GLY A 493      -3.746   9.400 -61.243  1.00  0.75           H  
ATOM   7340 1HA  GLY A 493      -1.638  11.354 -60.793  1.00  0.75           H  
ATOM   7341 2HA  GLY A 493      -1.061  10.060 -61.798  1.00  0.75           H  
ATOM   7342  N   HIS A 494      -1.960  12.446 -63.009  1.00  0.79           N  
ATOM   7343  CA  HIS A 494      -2.328  13.274 -64.144  1.00  0.79           C  
ATOM   7344  C   HIS A 494      -1.098  13.520 -65.000  1.00  0.79           C  
ATOM   7345  O   HIS A 494      -1.156  14.156 -66.052  1.00  0.79           O  
ATOM   7346  CB  HIS A 494      -2.876  14.620 -63.652  1.00  0.79           C  
ATOM   7347  CG  HIS A 494      -1.857  15.428 -62.846  1.00  0.79           C  
ATOM   7348  ND1 HIS A 494      -1.687  15.298 -61.468  1.00  0.79           N  
ATOM   7349  CD2 HIS A 494      -0.962  16.367 -63.245  1.00  0.79           C  
ATOM   7350  CE1 HIS A 494      -0.735  16.125 -61.067  1.00  0.79           C  
ATOM   7351  NE2 HIS A 494      -0.277  16.784 -62.124  1.00  0.79           N  
ATOM   7352  H   HIS A 494      -1.235  12.782 -62.391  1.00  0.79           H  
ATOM   7353  HA  HIS A 494      -3.080  12.778 -64.757  1.00  0.79           H  
ATOM   7354 1HB  HIS A 494      -3.194  15.219 -64.505  1.00  0.79           H  
ATOM   7355 2HB  HIS A 494      -3.752  14.448 -63.024  1.00  0.79           H  
ATOM   7356  HD1 HIS A 494      -2.190  14.714 -60.793  1.00  0.79           H  
ATOM   7357  HD2 HIS A 494      -0.727  16.794 -64.219  1.00  0.79           H  
ATOM   7358  HE1 HIS A 494      -0.459  16.167 -60.010  1.00  0.79           H  
ATOM   7359  N   ARG A 495       0.028  13.011 -64.520  1.00  0.81           N  
ATOM   7360  CA  ARG A 495       1.304  13.192 -65.180  1.00  0.81           C  
ATOM   7361  C   ARG A 495       1.509  12.059 -66.167  1.00  0.81           C  
ATOM   7362  O   ARG A 495       1.432  10.879 -65.804  1.00  0.81           O  
ATOM   7363  CB  ARG A 495       2.427  13.262 -64.154  1.00  0.81           C  
ATOM   7364  CG  ARG A 495       2.382  14.469 -63.234  1.00  0.81           C  
ATOM   7365  CD  ARG A 495       3.472  14.431 -62.217  1.00  0.81           C  
ATOM   7366  NE  ARG A 495       4.791  14.428 -62.835  1.00  0.81           N  
ATOM   7367  CZ  ARG A 495       5.464  15.514 -63.275  1.00  0.81           C  
ATOM   7368  NH1 ARG A 495       4.936  16.724 -63.175  1.00  0.81           N  
ATOM   7369  NH2 ARG A 495       6.662  15.355 -63.813  1.00  0.81           N  
ATOM   7370  H   ARG A 495      -0.007  12.484 -63.665  1.00  0.81           H  
ATOM   7371  HA  ARG A 495       1.285  14.134 -65.728  1.00  0.81           H  
ATOM   7372 1HB  ARG A 495       2.405  12.373 -63.531  1.00  0.81           H  
ATOM   7373 2HB  ARG A 495       3.385  13.289 -64.647  1.00  0.81           H  
ATOM   7374 1HG  ARG A 495       2.479  15.384 -63.819  1.00  0.81           H  
ATOM   7375 2HG  ARG A 495       1.431  14.479 -62.707  1.00  0.81           H  
ATOM   7376 1HD  ARG A 495       3.398  15.305 -61.572  1.00  0.81           H  
ATOM   7377 2HD  ARG A 495       3.381  13.526 -61.612  1.00  0.81           H  
ATOM   7378  HE  ARG A 495       5.259  13.512 -62.926  1.00  0.81           H  
ATOM   7379 1HH1 ARG A 495       4.018  16.844 -62.769  1.00  0.81           H  
ATOM   7380 2HH1 ARG A 495       5.449  17.527 -63.511  1.00  0.81           H  
ATOM   7381 1HH2 ARG A 495       7.063  14.402 -63.890  1.00  0.81           H  
ATOM   7382 2HH2 ARG A 495       7.182  16.149 -64.142  1.00  0.81           H  
ATOM   7383  N   ALA A 496       1.783  12.418 -67.417  1.00  0.81           N  
ATOM   7384  CA  ALA A 496       1.914  11.421 -68.467  1.00  0.81           C  
ATOM   7385  C   ALA A 496       2.915  10.299 -68.155  1.00  0.81           C  
ATOM   7386  O   ALA A 496       2.586   9.163 -68.466  1.00  0.81           O  
ATOM   7387  CB  ALA A 496       2.251  12.080 -69.797  1.00  0.81           C  
ATOM   7388  H   ALA A 496       1.848  13.401 -67.647  1.00  0.81           H  
ATOM   7389  HA  ALA A 496       0.938  10.953 -68.584  1.00  0.81           H  
ATOM   7390 1HB  ALA A 496       2.266  11.315 -70.574  1.00  0.81           H  
ATOM   7391 2HB  ALA A 496       1.481  12.817 -70.029  1.00  0.81           H  
ATOM   7392 3HB  ALA A 496       3.201  12.572 -69.787  1.00  0.81           H  
ATOM   7393  N   PRO A 497       4.127  10.526 -67.582  1.00  0.79           N  
ATOM   7394  CA  PRO A 497       5.070   9.469 -67.244  1.00  0.79           C  
ATOM   7395  C   PRO A 497       4.504   8.424 -66.283  1.00  0.79           C  
ATOM   7396  O   PRO A 497       4.932   7.272 -66.298  1.00  0.79           O  
ATOM   7397  CB  PRO A 497       6.215  10.243 -66.584  1.00  0.79           C  
ATOM   7398  CG  PRO A 497       6.123  11.628 -67.160  1.00  0.79           C  
ATOM   7399  CD  PRO A 497       4.649  11.881 -67.299  1.00  0.79           C  
ATOM   7400  HA  PRO A 497       5.414   8.994 -68.171  1.00  0.79           H  
ATOM   7401 1HB  PRO A 497       6.087  10.239 -65.488  1.00  0.79           H  
ATOM   7402 2HB  PRO A 497       7.179   9.750 -66.789  1.00  0.79           H  
ATOM   7403 1HG  PRO A 497       6.616  12.344 -66.475  1.00  0.79           H  
ATOM   7404 2HG  PRO A 497       6.658  11.682 -68.119  1.00  0.79           H  
ATOM   7405 1HD  PRO A 497       4.288  12.236 -66.353  1.00  0.79           H  
ATOM   7406 2HD  PRO A 497       4.487  12.581 -68.094  1.00  0.79           H  
ATOM   7407  N   VAL A 498       3.504   8.797 -65.478  1.00  0.75           N  
ATOM   7408  CA  VAL A 498       2.933   7.862 -64.520  1.00  0.75           C  
ATOM   7409  C   VAL A 498       1.971   6.983 -65.263  1.00  0.75           C  
ATOM   7410  O   VAL A 498       1.946   5.762 -65.107  1.00  0.75           O  
ATOM   7411  CB  VAL A 498       2.200   8.604 -63.389  1.00  0.75           C  
ATOM   7412  CG1 VAL A 498       1.520   7.605 -62.473  1.00  0.75           C  
ATOM   7413  CG2 VAL A 498       3.195   9.494 -62.638  1.00  0.75           C  
ATOM   7414  H   VAL A 498       3.103   9.729 -65.524  1.00  0.75           H  
ATOM   7415  HA  VAL A 498       3.723   7.247 -64.098  1.00  0.75           H  
ATOM   7416  HB  VAL A 498       1.416   9.230 -63.819  1.00  0.75           H  
ATOM   7417 1HG1 VAL A 498       0.986   8.129 -61.680  1.00  0.75           H  
ATOM   7418 2HG1 VAL A 498       0.818   7.015 -63.047  1.00  0.75           H  
ATOM   7419 3HG1 VAL A 498       2.266   6.956 -62.039  1.00  0.75           H  
ATOM   7420 1HG2 VAL A 498       2.675  10.036 -61.847  1.00  0.75           H  
ATOM   7421 2HG2 VAL A 498       3.977   8.900 -62.201  1.00  0.75           H  
ATOM   7422 3HG2 VAL A 498       3.640  10.207 -63.337  1.00  0.75           H  
ATOM   7423  N   LEU A 499       1.181   7.633 -66.099  1.00  0.71           N  
ATOM   7424  CA  LEU A 499       0.188   6.957 -66.900  1.00  0.71           C  
ATOM   7425  C   LEU A 499       0.888   6.020 -67.894  1.00  0.71           C  
ATOM   7426  O   LEU A 499       0.474   4.885 -68.100  1.00  0.71           O  
ATOM   7427  CB  LEU A 499      -0.624   8.045 -67.600  1.00  0.71           C  
ATOM   7428  CG  LEU A 499      -1.420   8.886 -66.609  1.00  0.71           C  
ATOM   7429  CD1 LEU A 499      -2.050  10.085 -67.271  1.00  0.71           C  
ATOM   7430  CD2 LEU A 499      -2.433   8.032 -66.027  1.00  0.71           C  
ATOM   7431  H   LEU A 499       1.278   8.649 -66.168  1.00  0.71           H  
ATOM   7432  HA  LEU A 499      -0.457   6.369 -66.249  1.00  0.71           H  
ATOM   7433 1HB  LEU A 499       0.049   8.698 -68.143  1.00  0.71           H  
ATOM   7434 2HB  LEU A 499      -1.315   7.584 -68.301  1.00  0.71           H  
ATOM   7435  HG  LEU A 499      -0.747   9.242 -65.824  1.00  0.71           H  
ATOM   7436 1HD1 LEU A 499      -2.608  10.656 -66.526  1.00  0.71           H  
ATOM   7437 2HD1 LEU A 499      -1.274  10.715 -67.697  1.00  0.71           H  
ATOM   7438 3HD1 LEU A 499      -2.726   9.756 -68.056  1.00  0.71           H  
ATOM   7439 1HD2 LEU A 499      -2.984   8.586 -65.287  1.00  0.71           H  
ATOM   7440 2HD2 LEU A 499      -3.086   7.697 -66.799  1.00  0.71           H  
ATOM   7441 3HD2 LEU A 499      -1.948   7.191 -65.580  1.00  0.71           H  
ATOM   7442  N   ALA A 500       2.009   6.481 -68.447  1.00  0.68           N  
ATOM   7443  CA  ALA A 500       2.828   5.741 -69.404  1.00  0.68           C  
ATOM   7444  C   ALA A 500       3.367   4.440 -68.821  1.00  0.68           C  
ATOM   7445  O   ALA A 500       3.565   3.459 -69.537  1.00  0.68           O  
ATOM   7446  CB  ALA A 500       3.991   6.603 -69.853  1.00  0.68           C  
ATOM   7447  H   ALA A 500       2.295   7.427 -68.229  1.00  0.68           H  
ATOM   7448  HA  ALA A 500       2.203   5.497 -70.261  1.00  0.68           H  
ATOM   7449 1HB  ALA A 500       4.584   6.063 -70.588  1.00  0.68           H  
ATOM   7450 2HB  ALA A 500       3.613   7.525 -70.293  1.00  0.68           H  
ATOM   7451 3HB  ALA A 500       4.608   6.839 -68.991  1.00  0.68           H  
ATOM   7452  N   ALA A 501       3.639   4.454 -67.518  1.00  0.65           N  
ATOM   7453  CA  ALA A 501       4.193   3.319 -66.794  1.00  0.65           C  
ATOM   7454  C   ALA A 501       3.128   2.303 -66.413  1.00  0.65           C  
ATOM   7455  O   ALA A 501       3.442   1.251 -65.855  1.00  0.65           O  
ATOM   7456  CB  ALA A 501       4.874   3.804 -65.526  1.00  0.65           C  
ATOM   7457  H   ALA A 501       3.444   5.301 -66.994  1.00  0.65           H  
ATOM   7458  HA  ALA A 501       4.919   2.830 -67.440  1.00  0.65           H  
ATOM   7459 1HB  ALA A 501       5.311   2.962 -64.997  1.00  0.65           H  
ATOM   7460 2HB  ALA A 501       5.655   4.520 -65.785  1.00  0.65           H  
ATOM   7461 3HB  ALA A 501       4.136   4.293 -64.889  1.00  0.65           H  
ATOM   7462  N   ALA A 502       1.869   2.640 -66.655  1.00  0.64           N  
ATOM   7463  CA  ALA A 502       0.756   1.804 -66.261  1.00  0.64           C  
ATOM   7464  C   ALA A 502       0.516   0.654 -67.207  1.00  0.64           C  
ATOM   7465  O   ALA A 502       0.832   0.718 -68.396  1.00  0.64           O  
ATOM   7466  CB  ALA A 502      -0.503   2.622 -66.192  1.00  0.64           C  
ATOM   7467  H   ALA A 502       1.648   3.507 -67.141  1.00  0.64           H  
ATOM   7468  HA  ALA A 502       0.978   1.405 -65.271  1.00  0.64           H  
ATOM   7469 1HB  ALA A 502      -1.325   2.009 -65.841  1.00  0.64           H  
ATOM   7470 2HB  ALA A 502      -0.339   3.435 -65.538  1.00  0.64           H  
ATOM   7471 3HB  ALA A 502      -0.733   3.002 -67.172  1.00  0.64           H  
ATOM   7472  N   ASP A 503      -0.123  -0.374 -66.684  1.00  0.64           N  
ATOM   7473  CA  ASP A 503      -0.613  -1.469 -67.494  1.00  0.64           C  
ATOM   7474  C   ASP A 503      -2.029  -1.111 -67.946  1.00  0.64           C  
ATOM   7475  O   ASP A 503      -2.490  -1.532 -69.009  1.00  0.64           O  
ATOM   7476  CB  ASP A 503      -0.591  -2.765 -66.703  1.00  0.64           C  
ATOM   7477  CG  ASP A 503       0.830  -3.209 -66.323  1.00  0.64           C  
ATOM   7478  OD1 ASP A 503       1.646  -3.372 -67.205  1.00  0.64           O  
ATOM   7479  OD2 ASP A 503       1.103  -3.370 -65.148  1.00  0.64           O  
ATOM   7480  H   ASP A 503      -0.328  -0.378 -65.690  1.00  0.64           H  
ATOM   7481  HA  ASP A 503       0.019  -1.576 -68.375  1.00  0.64           H  
ATOM   7482 1HB  ASP A 503      -1.178  -2.629 -65.793  1.00  0.64           H  
ATOM   7483 2HB  ASP A 503      -1.066  -3.552 -67.285  1.00  0.64           H  
ATOM   7484  N   HIS A 504      -2.699  -0.298 -67.124  1.00  0.65           N  
ATOM   7485  CA  HIS A 504      -4.070   0.141 -67.377  1.00  0.65           C  
ATOM   7486  C   HIS A 504      -4.346   1.518 -66.771  1.00  0.65           C  
ATOM   7487  O   HIS A 504      -3.887   1.824 -65.670  1.00  0.65           O  
ATOM   7488  CB  HIS A 504      -5.068  -0.889 -66.820  1.00  0.65           C  
ATOM   7489  CG  HIS A 504      -6.516  -0.591 -67.115  1.00  0.65           C  
ATOM   7490  ND1 HIS A 504      -7.057  -0.696 -68.380  1.00  0.65           N  
ATOM   7491  CD2 HIS A 504      -7.535  -0.233 -66.301  1.00  0.65           C  
ATOM   7492  CE1 HIS A 504      -8.345  -0.396 -68.332  1.00  0.65           C  
ATOM   7493  NE2 HIS A 504      -8.662  -0.116 -67.084  1.00  0.65           N  
ATOM   7494  H   HIS A 504      -2.243  -0.030 -66.254  1.00  0.65           H  
ATOM   7495  HA  HIS A 504      -4.232   0.219 -68.451  1.00  0.65           H  
ATOM   7496 1HB  HIS A 504      -4.833  -1.872 -67.229  1.00  0.65           H  
ATOM   7497 2HB  HIS A 504      -4.949  -0.951 -65.736  1.00  0.65           H  
ATOM   7498  HD1 HIS A 504      -6.570  -0.965 -69.212  1.00  0.65           H  
ATOM   7499  HD2 HIS A 504      -7.596  -0.050 -65.232  1.00  0.65           H  
ATOM   7500  HE1 HIS A 504      -8.954  -0.415 -69.235  1.00  0.65           H  
ATOM   7501  N   VAL A 505      -5.052   2.355 -67.528  1.00  0.68           N  
ATOM   7502  CA  VAL A 505      -5.432   3.688 -67.071  1.00  0.68           C  
ATOM   7503  C   VAL A 505      -6.943   3.865 -67.047  1.00  0.68           C  
ATOM   7504  O   VAL A 505      -7.639   3.551 -68.015  1.00  0.68           O  
ATOM   7505  CB  VAL A 505      -4.791   4.791 -67.941  1.00  0.68           C  
ATOM   7506  CG1 VAL A 505      -5.296   6.164 -67.482  1.00  0.68           C  
ATOM   7507  CG2 VAL A 505      -3.251   4.726 -67.796  1.00  0.68           C  
ATOM   7508  H   VAL A 505      -5.370   2.043 -68.435  1.00  0.68           H  
ATOM   7509  HA  VAL A 505      -5.062   3.817 -66.057  1.00  0.68           H  
ATOM   7510  HB  VAL A 505      -5.075   4.651 -68.983  1.00  0.68           H  
ATOM   7511 1HG1 VAL A 505      -4.846   6.939 -68.096  1.00  0.68           H  
ATOM   7512 2HG1 VAL A 505      -6.377   6.216 -67.589  1.00  0.68           H  
ATOM   7513 3HG1 VAL A 505      -5.028   6.319 -66.432  1.00  0.68           H  
ATOM   7514 1HG2 VAL A 505      -2.790   5.504 -68.401  1.00  0.68           H  
ATOM   7515 2HG2 VAL A 505      -2.977   4.871 -66.754  1.00  0.68           H  
ATOM   7516 3HG2 VAL A 505      -2.892   3.756 -68.128  1.00  0.68           H  
ATOM   7517  N   VAL A 506      -7.429   4.372 -65.924  1.00  0.74           N  
ATOM   7518  CA  VAL A 506      -8.837   4.620 -65.696  1.00  0.74           C  
ATOM   7519  C   VAL A 506      -9.132   6.110 -65.601  1.00  0.74           C  
ATOM   7520  O   VAL A 506      -8.845   6.732 -64.579  1.00  0.74           O  
ATOM   7521  CB  VAL A 506      -9.217   3.979 -64.357  1.00  0.74           C  
ATOM   7522  CG1 VAL A 506     -10.620   4.203 -64.053  1.00  0.74           C  
ATOM   7523  CG2 VAL A 506      -8.906   2.510 -64.380  1.00  0.74           C  
ATOM   7524  H   VAL A 506      -6.770   4.601 -65.184  1.00  0.74           H  
ATOM   7525  HA  VAL A 506      -9.416   4.181 -66.511  1.00  0.74           H  
ATOM   7526  HB  VAL A 506      -8.647   4.450 -63.594  1.00  0.74           H  
ATOM   7527 1HG1 VAL A 506     -10.861   3.770 -63.088  1.00  0.74           H  
ATOM   7528 2HG1 VAL A 506     -10.820   5.274 -64.033  1.00  0.74           H  
ATOM   7529 3HG1 VAL A 506     -11.199   3.733 -64.817  1.00  0.74           H  
ATOM   7530 1HG2 VAL A 506      -9.151   2.067 -63.417  1.00  0.74           H  
ATOM   7531 2HG2 VAL A 506      -9.490   2.027 -65.164  1.00  0.74           H  
ATOM   7532 3HG2 VAL A 506      -7.846   2.378 -64.580  1.00  0.74           H  
ATOM   7533  N   THR A 507      -9.746   6.683 -66.627  1.00  0.84           N  
ATOM   7534  CA  THR A 507     -10.016   8.114 -66.569  1.00  0.84           C  
ATOM   7535  C   THR A 507     -11.368   8.334 -65.934  1.00  0.84           C  
ATOM   7536  O   THR A 507     -12.376   7.829 -66.419  1.00  0.84           O  
ATOM   7537  CB  THR A 507      -9.988   8.772 -67.955  1.00  0.84           C  
ATOM   7538  OG1 THR A 507      -8.692   8.613 -68.549  1.00  0.84           O  
ATOM   7539  CG2 THR A 507     -10.306  10.259 -67.806  1.00  0.84           C  
ATOM   7540  H   THR A 507      -9.991   6.141 -67.446  1.00  0.84           H  
ATOM   7541  HA  THR A 507      -9.279   8.598 -65.935  1.00  0.84           H  
ATOM   7542  HB  THR A 507     -10.731   8.301 -68.599  1.00  0.84           H  
ATOM   7543  HG1 THR A 507      -8.589   7.705 -68.849  1.00  0.84           H  
ATOM   7544 1HG2 THR A 507     -10.291  10.736 -68.784  1.00  0.84           H  
ATOM   7545 2HG2 THR A 507     -11.298  10.382 -67.361  1.00  0.84           H  
ATOM   7546 3HG2 THR A 507      -9.564  10.727 -67.162  1.00  0.84           H  
ATOM   7547  N   MET A 508     -11.395   9.068 -64.842  1.00  0.97           N  
ATOM   7548  CA  MET A 508     -12.627   9.265 -64.112  1.00  0.97           C  
ATOM   7549  C   MET A 508     -13.280  10.600 -64.466  1.00  0.97           C  
ATOM   7550  O   MET A 508     -12.592  11.597 -64.689  1.00  0.97           O  
ATOM   7551  CB  MET A 508     -12.276   9.167 -62.629  1.00  0.97           C  
ATOM   7552  CG  MET A 508     -11.759   7.780 -62.187  1.00  0.97           C  
ATOM   7553  SD  MET A 508     -11.167   7.729 -60.460  1.00  0.97           S  
ATOM   7554  CE  MET A 508     -12.566   8.261 -59.516  1.00  0.97           C  
ATOM   7555  H   MET A 508     -10.539   9.486 -64.480  1.00  0.97           H  
ATOM   7556  HA  MET A 508     -13.326   8.471 -64.371  1.00  0.97           H  
ATOM   7557 1HB  MET A 508     -11.498   9.887 -62.400  1.00  0.97           H  
ATOM   7558 2HB  MET A 508     -13.152   9.405 -62.031  1.00  0.97           H  
ATOM   7559 1HG  MET A 508     -12.525   7.040 -62.317  1.00  0.97           H  
ATOM   7560 2HG  MET A 508     -10.923   7.503 -62.832  1.00  0.97           H  
ATOM   7561 1HE  MET A 508     -12.326   8.259 -58.452  1.00  0.97           H  
ATOM   7562 2HE  MET A 508     -12.844   9.264 -59.821  1.00  0.97           H  
ATOM   7563 3HE  MET A 508     -13.386   7.612 -59.697  1.00  0.97           H  
ATOM   7564  N   GLU A 509     -14.612  10.609 -64.520  1.00  1.11           N  
ATOM   7565  CA  GLU A 509     -15.417  11.818 -64.715  1.00  1.11           C  
ATOM   7566  C   GLU A 509     -16.633  11.772 -63.788  1.00  1.11           C  
ATOM   7567  O   GLU A 509     -17.435  10.832 -63.857  1.00  1.11           O  
ATOM   7568  CB  GLU A 509     -15.885  11.956 -66.174  1.00  1.11           C  
ATOM   7569  CG  GLU A 509     -14.765  12.180 -67.220  1.00  1.11           C  
ATOM   7570  CD  GLU A 509     -15.298  12.339 -68.642  1.00  1.11           C  
ATOM   7571  OE1 GLU A 509     -16.487  12.226 -68.828  1.00  1.11           O  
ATOM   7572  OE2 GLU A 509     -14.513  12.575 -69.533  1.00  1.11           O  
ATOM   7573  H   GLU A 509     -15.102   9.724 -64.400  1.00  1.11           H  
ATOM   7574  HA  GLU A 509     -14.818  12.688 -64.456  1.00  1.11           H  
ATOM   7575 1HB  GLU A 509     -16.428  11.052 -66.459  1.00  1.11           H  
ATOM   7576 2HB  GLU A 509     -16.581  12.791 -66.249  1.00  1.11           H  
ATOM   7577 1HG  GLU A 509     -14.198  13.071 -66.948  1.00  1.11           H  
ATOM   7578 2HG  GLU A 509     -14.083  11.330 -67.195  1.00  1.11           H  
ATOM   7579  N   SER A 510     -16.820  12.786 -62.945  1.00  1.26           N  
ATOM   7580  CA  SER A 510     -17.942  12.734 -62.013  1.00  1.26           C  
ATOM   7581  C   SER A 510     -17.860  11.446 -61.170  1.00  1.26           C  
ATOM   7582  O   SER A 510     -17.207  11.429 -60.131  1.00  1.26           O  
ATOM   7583  CB  SER A 510     -19.274  12.872 -62.744  1.00  1.26           C  
ATOM   7584  OG  SER A 510     -20.318  13.084 -61.835  1.00  1.26           O  
ATOM   7585  H   SER A 510     -16.176  13.565 -62.922  1.00  1.26           H  
ATOM   7586  HA  SER A 510     -17.854  13.582 -61.330  1.00  1.26           H  
ATOM   7587 1HB  SER A 510     -19.215  13.720 -63.424  1.00  1.26           H  
ATOM   7588 2HB  SER A 510     -19.497  12.005 -63.348  1.00  1.26           H  
ATOM   7589  HG  SER A 510     -20.295  12.335 -61.228  1.00  1.26           H  
ATOM   7590  N   SER A 511     -18.598  10.411 -61.566  1.00  1.41           N  
ATOM   7591  CA  SER A 511     -18.646   9.140 -60.837  1.00  1.41           C  
ATOM   7592  C   SER A 511     -18.480   7.917 -61.745  1.00  1.41           C  
ATOM   7593  O   SER A 511     -18.636   6.783 -61.290  1.00  1.41           O  
ATOM   7594  CB  SER A 511     -19.949   9.025 -60.084  1.00  1.41           C  
ATOM   7595  OG  SER A 511     -21.046   9.054 -60.952  1.00  1.41           O  
ATOM   7596  H   SER A 511     -19.060  10.499 -62.457  1.00  1.41           H  
ATOM   7597  HA  SER A 511     -17.828   9.131 -60.116  1.00  1.41           H  
ATOM   7598 1HB  SER A 511     -19.949   8.092 -59.551  1.00  1.41           H  
ATOM   7599 2HB  SER A 511     -20.026   9.828 -59.353  1.00  1.41           H  
ATOM   7600  HG  SER A 511     -20.969   8.266 -61.497  1.00  1.41           H  
ATOM   7601  N   LEU A 512     -18.212   8.164 -63.027  1.00  1.56           N  
ATOM   7602  CA  LEU A 512     -18.083   7.126 -64.053  1.00  1.56           C  
ATOM   7603  C   LEU A 512     -16.701   7.111 -64.714  1.00  1.56           C  
ATOM   7604  O   LEU A 512     -15.947   8.080 -64.622  1.00  1.56           O  
ATOM   7605  CB  LEU A 512     -19.160   7.324 -65.110  1.00  1.56           C  
ATOM   7606  CG  LEU A 512     -20.597   7.345 -64.562  1.00  1.56           C  
ATOM   7607  CD1 LEU A 512     -21.550   7.666 -65.688  1.00  1.56           C  
ATOM   7608  CD2 LEU A 512     -20.919   5.992 -63.913  1.00  1.56           C  
ATOM   7609  H   LEU A 512     -18.063   9.130 -63.308  1.00  1.56           H  
ATOM   7610  HA  LEU A 512     -18.248   6.159 -63.582  1.00  1.56           H  
ATOM   7611 1HB  LEU A 512     -18.977   8.271 -65.617  1.00  1.56           H  
ATOM   7612 2HB  LEU A 512     -19.086   6.518 -65.841  1.00  1.56           H  
ATOM   7613  HG  LEU A 512     -20.691   8.131 -63.816  1.00  1.56           H  
ATOM   7614 1HD1 LEU A 512     -22.570   7.699 -65.304  1.00  1.56           H  
ATOM   7615 2HD1 LEU A 512     -21.292   8.636 -66.115  1.00  1.56           H  
ATOM   7616 3HD1 LEU A 512     -21.476   6.898 -66.457  1.00  1.56           H  
ATOM   7617 1HD2 LEU A 512     -21.934   6.006 -63.518  1.00  1.56           H  
ATOM   7618 2HD2 LEU A 512     -20.831   5.198 -64.655  1.00  1.56           H  
ATOM   7619 3HD2 LEU A 512     -20.221   5.793 -63.099  1.00  1.56           H  
ATOM   7620  N   VAL A 513     -16.353   6.012 -65.377  1.00  1.71           N  
ATOM   7621  CA  VAL A 513     -15.099   5.969 -66.134  1.00  1.71           C  
ATOM   7622  C   VAL A 513     -15.290   6.196 -67.622  1.00  1.71           C  
ATOM   7623  O   VAL A 513     -16.162   5.606 -68.265  1.00  1.71           O  
ATOM   7624  CB  VAL A 513     -14.358   4.666 -65.877  1.00  1.71           C  
ATOM   7625  CG1 VAL A 513     -13.132   4.529 -66.768  1.00  1.71           C  
ATOM   7626  CG2 VAL A 513     -13.920   4.704 -64.448  1.00  1.71           C  
ATOM   7627  H   VAL A 513     -16.969   5.207 -65.390  1.00  1.71           H  
ATOM   7628  HA  VAL A 513     -14.462   6.766 -65.761  1.00  1.71           H  
ATOM   7629  HB  VAL A 513     -15.021   3.830 -66.068  1.00  1.71           H  
ATOM   7630 1HG1 VAL A 513     -12.627   3.595 -66.553  1.00  1.71           H  
ATOM   7631 2HG1 VAL A 513     -13.444   4.528 -67.808  1.00  1.71           H  
ATOM   7632 3HG1 VAL A 513     -12.456   5.355 -66.594  1.00  1.71           H  
ATOM   7633 1HG2 VAL A 513     -13.415   3.782 -64.190  1.00  1.71           H  
ATOM   7634 2HG2 VAL A 513     -13.260   5.555 -64.298  1.00  1.71           H  
ATOM   7635 3HG2 VAL A 513     -14.775   4.820 -63.842  1.00  1.71           H  
ATOM   7636  N   ALA A 514     -14.498   7.120 -68.140  1.00  1.88           N  
ATOM   7637  CA  ALA A 514     -14.530   7.501 -69.533  1.00  1.88           C  
ATOM   7638  C   ALA A 514     -13.763   6.474 -70.370  1.00  1.88           C  
ATOM   7639  O   ALA A 514     -12.797   5.896 -69.868  1.00  1.88           O  
ATOM   7640  CB  ALA A 514     -13.935   8.888 -69.697  1.00  1.88           C  
ATOM   7641  H   ALA A 514     -13.805   7.541 -67.525  1.00  1.88           H  
ATOM   7642  HA  ALA A 514     -15.566   7.527 -69.838  1.00  1.88           H  
ATOM   7643 1HB  ALA A 514     -13.978   9.191 -70.741  1.00  1.88           H  
ATOM   7644 2HB  ALA A 514     -14.506   9.589 -69.093  1.00  1.88           H  
ATOM   7645 3HB  ALA A 514     -12.903   8.889 -69.365  1.00  1.88           H  
ATOM   7646  N   PRO A 515     -14.161   6.225 -71.626  1.00  2.06           N  
ATOM   7647  CA  PRO A 515     -13.464   5.396 -72.583  1.00  2.06           C  
ATOM   7648  C   PRO A 515     -12.412   6.227 -73.307  1.00  2.06           C  
ATOM   7649  O   PRO A 515     -11.389   5.724 -73.738  1.00  2.06           O  
ATOM   7650  OXT PRO A 515     -12.659   7.399 -73.553  1.00  2.06           O  
ATOM   7651  CB  PRO A 515     -14.591   4.954 -73.519  1.00  2.06           C  
ATOM   7652  CG  PRO A 515     -15.579   6.110 -73.502  1.00  2.06           C  
ATOM   7653  CD  PRO A 515     -15.477   6.711 -72.100  1.00  2.06           C  
ATOM   7654  HA  PRO A 515     -13.010   4.535 -72.063  1.00  2.06           H  
ATOM   7655 1HB  PRO A 515     -14.193   4.747 -74.525  1.00  2.06           H  
ATOM   7656 2HB  PRO A 515     -15.031   4.017 -73.150  1.00  2.06           H  
ATOM   7657 1HG  PRO A 515     -15.335   6.834 -74.294  1.00  2.06           H  
ATOM   7658 2HG  PRO A 515     -16.589   5.729 -73.725  1.00  2.06           H  
ATOM   7659 1HD  PRO A 515     -15.506   7.810 -72.154  1.00  2.06           H  
ATOM   7660 2HD  PRO A 515     -16.289   6.292 -71.478  1.00  2.06           H  
ENDMDL

REMARK ID 528772 DOMAINID 523799 MODEL 5 2023-06-10_00000487_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.241   0.435  -0.257  1.00  1.54           N  
ATOM      2  CA  SER A   1       1.153   0.082  -0.023  1.00  1.54           C  
ATOM      3  C   SER A   1       1.986   1.305   0.327  1.00  1.54           C  
ATOM      4  O   SER A   1       1.538   2.197   1.048  1.00  1.54           O  
ATOM      5  CB  SER A   1       1.733  -0.581  -1.261  1.00  1.54           C  
ATOM      6  OG  SER A   1       3.053  -1.019  -1.036  1.00  1.54           O  
ATOM      7 1H   SER A   1      -0.731  -0.360  -0.641  1.00  1.54           H  
ATOM      8 2H   SER A   1      -0.668   0.705   0.617  1.00  1.54           H  
ATOM      9 3H   SER A   1      -0.291   1.207  -0.907  1.00  1.54           H  
ATOM     10  HA  SER A   1       1.200  -0.617   0.814  1.00  1.54           H  
ATOM     11 1HB  SER A   1       1.110  -1.427  -1.549  1.00  1.54           H  
ATOM     12 2HB  SER A   1       1.718   0.132  -2.087  1.00  1.54           H  
ATOM     13  HG  SER A   1       2.976  -1.820  -0.503  1.00  1.54           H  
ATOM     14  N   TYR A   2       3.200   1.352  -0.209  1.00  1.34           N  
ATOM     15  CA  TYR A   2       4.094   2.472   0.055  1.00  1.34           C  
ATOM     16  C   TYR A   2       4.497   3.190  -1.228  1.00  1.34           C  
ATOM     17  O   TYR A   2       4.310   4.400  -1.345  1.00  1.34           O  
ATOM     18  CB  TYR A   2       5.337   1.974   0.775  1.00  1.34           C  
ATOM     19  CG  TYR A   2       5.033   1.287   2.082  1.00  1.34           C  
ATOM     20  CD1 TYR A   2       4.892  -0.092   2.097  1.00  1.34           C  
ATOM     21  CD2 TYR A   2       4.906   2.005   3.253  1.00  1.34           C  
ATOM     22  CE1 TYR A   2       4.628  -0.753   3.275  1.00  1.34           C  
ATOM     23  CE2 TYR A   2       4.647   1.343   4.431  1.00  1.34           C  
ATOM     24  CZ  TYR A   2       4.508  -0.038   4.450  1.00  1.34           C  
ATOM     25  OH  TYR A   2       4.253  -0.725   5.631  1.00  1.34           O  
ATOM     26  H   TYR A   2       3.514   0.581  -0.788  1.00  1.34           H  
ATOM     27  HA  TYR A   2       3.579   3.193   0.691  1.00  1.34           H  
ATOM     28 1HB  TYR A   2       5.876   1.273   0.137  1.00  1.34           H  
ATOM     29 2HB  TYR A   2       6.003   2.813   0.976  1.00  1.34           H  
ATOM     30  HD1 TYR A   2       4.993  -0.656   1.168  1.00  1.34           H  
ATOM     31  HD2 TYR A   2       5.017   3.089   3.249  1.00  1.34           H  
ATOM     32  HE1 TYR A   2       4.521  -1.837   3.279  1.00  1.34           H  
ATOM     33  HE2 TYR A   2       4.556   1.909   5.334  1.00  1.34           H  
ATOM     34  HH  TYR A   2       4.178  -0.107   6.382  1.00  1.34           H  
ATOM     35  N   PHE A   3       5.020   2.458  -2.209  1.00  1.15           N  
ATOM     36  CA  PHE A   3       5.480   3.102  -3.436  1.00  1.15           C  
ATOM     37  C   PHE A   3       4.361   3.893  -4.092  1.00  1.15           C  
ATOM     38  O   PHE A   3       4.522   5.075  -4.383  1.00  1.15           O  
ATOM     39  CB  PHE A   3       6.018   2.077  -4.426  1.00  1.15           C  
ATOM     40  CG  PHE A   3       6.483   2.683  -5.723  1.00  1.15           C  
ATOM     41  CD1 PHE A   3       7.747   3.240  -5.823  1.00  1.15           C  
ATOM     42  CD2 PHE A   3       5.657   2.713  -6.837  1.00  1.15           C  
ATOM     43  CE1 PHE A   3       8.179   3.809  -7.005  1.00  1.15           C  
ATOM     44  CE2 PHE A   3       6.086   3.282  -8.018  1.00  1.15           C  
ATOM     45  CZ  PHE A   3       7.350   3.832  -8.102  1.00  1.15           C  
ATOM     46  H   PHE A   3       5.137   1.463  -2.091  1.00  1.15           H  
ATOM     47  HA  PHE A   3       6.278   3.796  -3.190  1.00  1.15           H  
ATOM     48 1HB  PHE A   3       6.858   1.547  -3.980  1.00  1.15           H  
ATOM     49 2HB  PHE A   3       5.248   1.342  -4.650  1.00  1.15           H  
ATOM     50  HD1 PHE A   3       8.403   3.227  -4.954  1.00  1.15           H  
ATOM     51  HD2 PHE A   3       4.657   2.281  -6.772  1.00  1.15           H  
ATOM     52  HE1 PHE A   3       9.177   4.245  -7.064  1.00  1.15           H  
ATOM     53  HE2 PHE A   3       5.425   3.299  -8.885  1.00  1.15           H  
ATOM     54  HZ  PHE A   3       7.688   4.284  -9.033  1.00  1.15           H  
ATOM     55  N   GLN A   4       3.207   3.257  -4.291  1.00  0.99           N  
ATOM     56  CA  GLN A   4       2.104   3.938  -4.956  1.00  0.99           C  
ATOM     57  C   GLN A   4       1.627   5.143  -4.150  1.00  0.99           C  
ATOM     58  O   GLN A   4       1.212   6.153  -4.720  1.00  0.99           O  
ATOM     59  CB  GLN A   4       0.941   2.981  -5.196  1.00  0.99           C  
ATOM     60  CG  GLN A   4      -0.174   3.572  -6.051  1.00  0.99           C  
ATOM     61  CD  GLN A   4       0.285   3.880  -7.484  1.00  0.99           C  
ATOM     62  OE1 GLN A   4       0.862   3.021  -8.159  1.00  0.99           O  
ATOM     63  NE2 GLN A   4       0.015   5.096  -7.954  1.00  0.99           N  
ATOM     64  H   GLN A   4       3.112   2.293  -4.011  1.00  0.99           H  
ATOM     65  HA  GLN A   4       2.458   4.294  -5.922  1.00  0.99           H  
ATOM     66 1HB  GLN A   4       1.305   2.078  -5.685  1.00  0.99           H  
ATOM     67 2HB  GLN A   4       0.510   2.688  -4.240  1.00  0.99           H  
ATOM     68 1HG  GLN A   4      -0.996   2.860  -6.099  1.00  0.99           H  
ATOM     69 2HG  GLN A   4      -0.511   4.503  -5.591  1.00  0.99           H  
ATOM     70 1HE2 GLN A   4       0.283   5.342  -8.887  1.00  0.99           H  
ATOM     71 2HE2 GLN A   4      -0.464   5.756  -7.379  1.00  0.99           H  
ATOM     72  N   SER A   5       1.676   5.044  -2.821  1.00  0.87           N  
ATOM     73  CA  SER A   5       1.239   6.147  -1.978  1.00  0.87           C  
ATOM     74  C   SER A   5       2.159   7.333  -2.226  1.00  0.87           C  
ATOM     75  O   SER A   5       1.703   8.470  -2.336  1.00  0.87           O  
ATOM     76  CB  SER A   5       1.262   5.747  -0.514  1.00  0.87           C  
ATOM     77  OG  SER A   5       0.321   4.734  -0.250  1.00  0.87           O  
ATOM     78  H   SER A   5       2.044   4.207  -2.394  1.00  0.87           H  
ATOM     79  HA  SER A   5       0.223   6.430  -2.257  1.00  0.87           H  
ATOM     80 1HB  SER A   5       2.255   5.399  -0.248  1.00  0.87           H  
ATOM     81 2HB  SER A   5       1.048   6.619   0.109  1.00  0.87           H  
ATOM     82  HG  SER A   5       0.550   4.386   0.626  1.00  0.87           H  
ATOM     83  N   ASN A   6       3.458   7.054  -2.365  1.00  0.78           N  
ATOM     84  CA  ASN A   6       4.440   8.100  -2.607  1.00  0.78           C  
ATOM     85  C   ASN A   6       4.289   8.681  -4.006  1.00  0.78           C  
ATOM     86  O   ASN A   6       4.532   9.869  -4.219  1.00  0.78           O  
ATOM     87  CB  ASN A   6       5.820   7.569  -2.387  1.00  0.78           C  
ATOM     88  CG  ASN A   6       6.124   7.365  -0.991  1.00  0.78           C  
ATOM     89  OD1 ASN A   6       6.372   8.311  -0.239  1.00  0.78           O  
ATOM     90  ND2 ASN A   6       6.100   6.134  -0.591  1.00  0.78           N  
ATOM     91  H   ASN A   6       3.774   6.087  -2.260  1.00  0.78           H  
ATOM     92  HA  ASN A   6       4.270   8.903  -1.898  1.00  0.78           H  
ATOM     93 1HB  ASN A   6       5.941   6.627  -2.915  1.00  0.78           H  
ATOM     94 2HB  ASN A   6       6.523   8.275  -2.780  1.00  0.78           H  
ATOM     95 1HD2 ASN A   6       6.293   5.897   0.353  1.00  0.78           H  
ATOM     96 2HD2 ASN A   6       5.853   5.403  -1.246  1.00  0.78           H  
ATOM     97  N   VAL A   7       3.817   7.869  -4.955  1.00  0.72           N  
ATOM     98  CA  VAL A   7       3.542   8.369  -6.296  1.00  0.72           C  
ATOM     99  C   VAL A   7       2.424   9.395  -6.218  1.00  0.72           C  
ATOM    100  O   VAL A   7       2.503  10.464  -6.830  1.00  0.72           O  
ATOM    101  CB  VAL A   7       3.162   7.238  -7.267  1.00  0.72           C  
ATOM    102  CG1 VAL A   7       2.689   7.824  -8.567  1.00  0.72           C  
ATOM    103  CG2 VAL A   7       4.362   6.340  -7.516  1.00  0.72           C  
ATOM    104  H   VAL A   7       3.684   6.881  -4.739  1.00  0.72           H  
ATOM    105  HA  VAL A   7       4.418   8.864  -6.681  1.00  0.72           H  
ATOM    106  HB  VAL A   7       2.351   6.662  -6.847  1.00  0.72           H  
ATOM    107 1HG1 VAL A   7       2.410   7.019  -9.245  1.00  0.72           H  
ATOM    108 2HG1 VAL A   7       1.823   8.461  -8.382  1.00  0.72           H  
ATOM    109 3HG1 VAL A   7       3.488   8.415  -9.011  1.00  0.72           H  
ATOM    110 1HG2 VAL A   7       4.079   5.543  -8.199  1.00  0.72           H  
ATOM    111 2HG2 VAL A   7       5.173   6.921  -7.951  1.00  0.72           H  
ATOM    112 3HG2 VAL A   7       4.695   5.910  -6.592  1.00  0.72           H  
ATOM    113  N   VAL A   8       1.385   9.078  -5.445  1.00  0.68           N  
ATOM    114  CA  VAL A   8       0.268   9.989  -5.254  1.00  0.68           C  
ATOM    115  C   VAL A   8       0.697  11.271  -4.550  1.00  0.68           C  
ATOM    116  O   VAL A   8       0.349  12.366  -4.996  1.00  0.68           O  
ATOM    117  CB  VAL A   8      -0.852   9.308  -4.454  1.00  0.68           C  
ATOM    118  CG1 VAL A   8      -1.917  10.335  -4.083  1.00  0.68           C  
ATOM    119  CG2 VAL A   8      -1.445   8.188  -5.288  1.00  0.68           C  
ATOM    120  H   VAL A   8       1.373   8.165  -4.987  1.00  0.68           H  
ATOM    121  HA  VAL A   8      -0.127  10.249  -6.235  1.00  0.68           H  
ATOM    122  HB  VAL A   8      -0.444   8.902  -3.533  1.00  0.68           H  
ATOM    123 1HG1 VAL A   8      -2.704   9.850  -3.508  1.00  0.68           H  
ATOM    124 2HG1 VAL A   8      -1.465  11.126  -3.479  1.00  0.68           H  
ATOM    125 3HG1 VAL A   8      -2.341  10.767  -4.987  1.00  0.68           H  
ATOM    126 1HG2 VAL A   8      -2.234   7.692  -4.725  1.00  0.68           H  
ATOM    127 2HG2 VAL A   8      -1.857   8.600  -6.207  1.00  0.68           H  
ATOM    128 3HG2 VAL A   8      -0.671   7.472  -5.531  1.00  0.68           H  
ATOM    129  N   ILE A   9       1.507  11.143  -3.496  1.00  0.66           N  
ATOM    130  CA  ILE A   9       1.985  12.303  -2.753  1.00  0.66           C  
ATOM    131  C   ILE A   9       2.838  13.194  -3.655  1.00  0.66           C  
ATOM    132  O   ILE A   9       2.623  14.411  -3.723  1.00  0.66           O  
ATOM    133  CB  ILE A   9       2.829  11.833  -1.546  1.00  0.66           C  
ATOM    134  CG1 ILE A   9       1.917  11.121  -0.547  1.00  0.66           C  
ATOM    135  CG2 ILE A   9       3.553  13.014  -0.879  1.00  0.66           C  
ATOM    136  CD1 ILE A   9       2.657  10.320   0.528  1.00  0.66           C  
ATOM    137  H   ILE A   9       1.757  10.206  -3.178  1.00  0.66           H  
ATOM    138  HA  ILE A   9       1.131  12.874  -2.398  1.00  0.66           H  
ATOM    139  HB  ILE A   9       3.566  11.118  -1.890  1.00  0.66           H  
ATOM    140 1HG1 ILE A   9       1.297  11.865  -0.064  1.00  0.66           H  
ATOM    141 2HG1 ILE A   9       1.271  10.455  -1.089  1.00  0.66           H  
ATOM    142 1HG2 ILE A   9       4.144  12.643  -0.041  1.00  0.66           H  
ATOM    143 2HG2 ILE A   9       4.213  13.495  -1.600  1.00  0.66           H  
ATOM    144 3HG2 ILE A   9       2.831  13.736  -0.513  1.00  0.66           H  
ATOM    145 1HD1 ILE A   9       1.936   9.848   1.191  1.00  0.66           H  
ATOM    146 2HD1 ILE A   9       3.263   9.551   0.065  1.00  0.66           H  
ATOM    147 3HD1 ILE A   9       3.300  10.978   1.102  1.00  0.66           H  
ATOM    148  N   ALA A  10       3.798  12.598  -4.369  1.00  0.64           N  
ATOM    149  CA  ALA A  10       4.650  13.365  -5.266  1.00  0.64           C  
ATOM    150  C   ALA A  10       3.839  14.017  -6.371  1.00  0.64           C  
ATOM    151  O   ALA A  10       4.033  15.195  -6.680  1.00  0.64           O  
ATOM    152  CB  ALA A  10       5.692  12.467  -5.891  1.00  0.64           C  
ATOM    153  H   ALA A  10       3.946  11.595  -4.289  1.00  0.64           H  
ATOM    154  HA  ALA A  10       5.134  14.146  -4.684  1.00  0.64           H  
ATOM    155 1HB  ALA A  10       6.327  13.049  -6.545  1.00  0.64           H  
ATOM    156 2HB  ALA A  10       6.292  12.002  -5.118  1.00  0.64           H  
ATOM    157 3HB  ALA A  10       5.189  11.690  -6.468  1.00  0.64           H  
ATOM    158  N   GLY A  11       2.872  13.273  -6.912  1.00  0.63           N  
ATOM    159  CA  GLY A  11       2.007  13.748  -7.972  1.00  0.63           C  
ATOM    160  C   GLY A  11       1.251  14.976  -7.522  1.00  0.63           C  
ATOM    161  O   GLY A  11       1.248  15.999  -8.208  1.00  0.63           O  
ATOM    162  H   GLY A  11       2.747  12.306  -6.616  1.00  0.63           H  
ATOM    163 1HA  GLY A  11       2.600  13.977  -8.857  1.00  0.63           H  
ATOM    164 2HA  GLY A  11       1.305  12.957  -8.239  1.00  0.63           H  
ATOM    165  N   CYS A  12       0.604  14.868  -6.363  1.00  0.63           N  
ATOM    166  CA  CYS A  12      -0.181  15.948  -5.802  1.00  0.63           C  
ATOM    167  C   CYS A  12       0.670  17.164  -5.479  1.00  0.63           C  
ATOM    168  O   CYS A  12       0.243  18.305  -5.684  1.00  0.63           O  
ATOM    169  CB  CYS A  12      -0.845  15.483  -4.521  1.00  0.63           C  
ATOM    170  SG  CYS A  12      -2.118  14.261  -4.747  1.00  0.63           S  
ATOM    171  H   CYS A  12       0.648  13.984  -5.854  1.00  0.63           H  
ATOM    172  HA  CYS A  12      -0.937  16.224  -6.522  1.00  0.63           H  
ATOM    173 1HB  CYS A  12      -0.087  15.060  -3.854  1.00  0.63           H  
ATOM    174 2HB  CYS A  12      -1.288  16.340  -4.021  1.00  0.63           H  
ATOM    175  HG  CYS A  12      -1.240  13.262  -5.030  1.00  0.63           H  
ATOM    176  N   THR A  13       1.889  16.932  -4.984  1.00  0.63           N  
ATOM    177  CA  THR A  13       2.791  18.018  -4.624  1.00  0.63           C  
ATOM    178  C   THR A  13       3.160  18.833  -5.856  1.00  0.63           C  
ATOM    179  O   THR A  13       3.064  20.068  -5.863  1.00  0.63           O  
ATOM    180  CB  THR A  13       4.069  17.438  -3.987  1.00  0.63           C  
ATOM    181  OG1 THR A  13       3.707  16.718  -2.795  1.00  0.63           O  
ATOM    182  CG2 THR A  13       5.077  18.523  -3.655  1.00  0.63           C  
ATOM    183  H   THR A  13       2.194  15.971  -4.815  1.00  0.63           H  
ATOM    184  HA  THR A  13       2.291  18.669  -3.909  1.00  0.63           H  
ATOM    185  HB  THR A  13       4.528  16.743  -4.684  1.00  0.63           H  
ATOM    186  HG1 THR A  13       3.181  15.926  -3.058  1.00  0.63           H  
ATOM    187 1HG2 THR A  13       5.967  18.069  -3.213  1.00  0.63           H  
ATOM    188 2HG2 THR A  13       5.359  19.050  -4.566  1.00  0.63           H  
ATOM    189 3HG2 THR A  13       4.647  19.229  -2.950  1.00  0.63           H  
ATOM    190  N   ILE A  14       3.542  18.126  -6.911  1.00  0.63           N  
ATOM    191  CA  ILE A  14       3.947  18.762  -8.143  1.00  0.63           C  
ATOM    192  C   ILE A  14       2.766  19.432  -8.814  1.00  0.63           C  
ATOM    193  O   ILE A  14       2.855  20.587  -9.232  1.00  0.63           O  
ATOM    194  CB  ILE A  14       4.555  17.733  -9.085  1.00  0.63           C  
ATOM    195  CG1 ILE A  14       5.846  17.201  -8.508  1.00  0.63           C  
ATOM    196  CG2 ILE A  14       4.820  18.342 -10.418  1.00  0.63           C  
ATOM    197  CD1 ILE A  14       6.329  15.985  -9.217  1.00  0.63           C  
ATOM    198  H   ILE A  14       3.585  17.107  -6.841  1.00  0.63           H  
ATOM    199  HA  ILE A  14       4.687  19.515  -7.905  1.00  0.63           H  
ATOM    200  HB  ILE A  14       3.866  16.890  -9.191  1.00  0.63           H  
ATOM    201 1HG1 ILE A  14       6.610  17.965  -8.578  1.00  0.63           H  
ATOM    202 2HG1 ILE A  14       5.696  16.954  -7.458  1.00  0.63           H  
ATOM    203 1HG2 ILE A  14       5.245  17.581 -11.025  1.00  0.63           H  
ATOM    204 2HG2 ILE A  14       3.890  18.703 -10.857  1.00  0.63           H  
ATOM    205 3HG2 ILE A  14       5.516  19.155 -10.333  1.00  0.63           H  
ATOM    206 1HD1 ILE A  14       7.247  15.650  -8.764  1.00  0.63           H  
ATOM    207 2HD1 ILE A  14       5.578  15.200  -9.135  1.00  0.63           H  
ATOM    208 3HD1 ILE A  14       6.502  16.214 -10.267  1.00  0.63           H  
ATOM    209  N   ALA A  15       1.646  18.716  -8.911  1.00  0.64           N  
ATOM    210  CA  ALA A  15       0.464  19.265  -9.539  1.00  0.64           C  
ATOM    211  C   ALA A  15       0.014  20.520  -8.814  1.00  0.64           C  
ATOM    212  O   ALA A  15      -0.382  21.492  -9.453  1.00  0.64           O  
ATOM    213  CB  ALA A  15      -0.641  18.229  -9.552  1.00  0.64           C  
ATOM    214  H   ALA A  15       1.610  17.764  -8.551  1.00  0.64           H  
ATOM    215  HA  ALA A  15       0.713  19.535 -10.563  1.00  0.64           H  
ATOM    216 1HB  ALA A  15      -1.524  18.635 -10.038  1.00  0.64           H  
ATOM    217 2HB  ALA A  15      -0.301  17.344 -10.088  1.00  0.64           H  
ATOM    218 3HB  ALA A  15      -0.877  17.955  -8.527  1.00  0.64           H  
ATOM    219  N   SER A  16       0.116  20.541  -7.481  1.00  0.64           N  
ATOM    220  CA  SER A  16      -0.296  21.715  -6.736  1.00  0.64           C  
ATOM    221  C   SER A  16       0.567  22.899  -7.123  1.00  0.64           C  
ATOM    222  O   SER A  16       0.061  24.002  -7.333  1.00  0.64           O  
ATOM    223  CB  SER A  16      -0.175  21.469  -5.247  1.00  0.64           C  
ATOM    224  OG  SER A  16      -1.068  20.481  -4.828  1.00  0.64           O  
ATOM    225  H   SER A  16       0.434  19.722  -6.964  1.00  0.64           H  
ATOM    226  HA  SER A  16      -1.333  21.940  -6.982  1.00  0.64           H  
ATOM    227 1HB  SER A  16       0.842  21.162  -5.012  1.00  0.64           H  
ATOM    228 2HB  SER A  16      -0.371  22.390  -4.709  1.00  0.64           H  
ATOM    229  HG  SER A  16      -0.707  19.641  -5.182  1.00  0.64           H  
ATOM    230  N   ALA A  17       1.880  22.670  -7.267  1.00  0.65           N  
ATOM    231  CA  ALA A  17       2.787  23.739  -7.667  1.00  0.65           C  
ATOM    232  C   ALA A  17       2.410  24.297  -9.034  1.00  0.65           C  
ATOM    233  O   ALA A  17       2.430  25.511  -9.248  1.00  0.65           O  
ATOM    234  CB  ALA A  17       4.203  23.217  -7.724  1.00  0.65           C  
ATOM    235  H   ALA A  17       2.256  21.739  -7.063  1.00  0.65           H  
ATOM    236  HA  ALA A  17       2.715  24.538  -6.933  1.00  0.65           H  
ATOM    237 1HB  ALA A  17       4.877  24.007  -8.012  1.00  0.65           H  
ATOM    238 2HB  ALA A  17       4.492  22.824  -6.749  1.00  0.65           H  
ATOM    239 3HB  ALA A  17       4.253  22.434  -8.456  1.00  0.65           H  
ATOM    240  N   VAL A  18       2.019  23.411  -9.946  1.00  0.67           N  
ATOM    241  CA  VAL A  18       1.642  23.831 -11.289  1.00  0.67           C  
ATOM    242  C   VAL A  18       0.337  24.633 -11.265  1.00  0.67           C  
ATOM    243  O   VAL A  18       0.240  25.714 -11.858  1.00  0.67           O  
ATOM    244  CB  VAL A  18       1.494  22.600 -12.202  1.00  0.67           C  
ATOM    245  CG1 VAL A  18       0.947  23.018 -13.536  1.00  0.67           C  
ATOM    246  CG2 VAL A  18       2.860  21.906 -12.367  1.00  0.67           C  
ATOM    247  H   VAL A  18       2.028  22.416  -9.704  1.00  0.67           H  
ATOM    248  HA  VAL A  18       2.435  24.466 -11.687  1.00  0.67           H  
ATOM    249  HB  VAL A  18       0.787  21.908 -11.749  1.00  0.67           H  
ATOM    250 1HG1 VAL A  18       0.827  22.144 -14.171  1.00  0.67           H  
ATOM    251 2HG1 VAL A  18      -0.017  23.490 -13.388  1.00  0.67           H  
ATOM    252 3HG1 VAL A  18       1.635  23.723 -14.009  1.00  0.67           H  
ATOM    253 1HG2 VAL A  18       2.750  21.027 -13.000  1.00  0.67           H  
ATOM    254 2HG2 VAL A  18       3.549  22.590 -12.825  1.00  0.67           H  
ATOM    255 3HG2 VAL A  18       3.241  21.606 -11.400  1.00  0.67           H  
ATOM    256  N   VAL A  19      -0.660  24.129 -10.539  1.00  0.69           N  
ATOM    257  CA  VAL A  19      -1.943  24.811 -10.448  1.00  0.69           C  
ATOM    258  C   VAL A  19      -1.767  26.187  -9.825  1.00  0.69           C  
ATOM    259  O   VAL A  19      -2.276  27.186 -10.349  1.00  0.69           O  
ATOM    260  CB  VAL A  19      -2.931  23.963  -9.617  1.00  0.69           C  
ATOM    261  CG1 VAL A  19      -4.189  24.736  -9.311  1.00  0.69           C  
ATOM    262  CG2 VAL A  19      -3.306  22.700 -10.391  1.00  0.69           C  
ATOM    263  H   VAL A  19      -0.526  23.240 -10.057  1.00  0.69           H  
ATOM    264  HA  VAL A  19      -2.343  24.929 -11.455  1.00  0.69           H  
ATOM    265  HB  VAL A  19      -2.456  23.689  -8.675  1.00  0.69           H  
ATOM    266 1HG1 VAL A  19      -4.848  24.103  -8.727  1.00  0.69           H  
ATOM    267 2HG1 VAL A  19      -3.941  25.629  -8.743  1.00  0.69           H  
ATOM    268 3HG1 VAL A  19      -4.687  25.019 -10.234  1.00  0.69           H  
ATOM    269 1HG2 VAL A  19      -3.991  22.102  -9.789  1.00  0.69           H  
ATOM    270 2HG2 VAL A  19      -3.790  22.980 -11.325  1.00  0.69           H  
ATOM    271 3HG2 VAL A  19      -2.417  22.123 -10.608  1.00  0.69           H  
ATOM    272  N   LEU A  20      -0.998  26.251  -8.743  1.00  0.71           N  
ATOM    273  CA  LEU A  20      -0.744  27.503  -8.068  1.00  0.71           C  
ATOM    274  C   LEU A  20      -0.033  28.482  -8.989  1.00  0.71           C  
ATOM    275  O   LEU A  20      -0.408  29.653  -9.046  1.00  0.71           O  
ATOM    276  CB  LEU A  20       0.085  27.276  -6.813  1.00  0.71           C  
ATOM    277  CG  LEU A  20       0.381  28.525  -6.025  1.00  0.71           C  
ATOM    278  CD1 LEU A  20      -0.946  29.148  -5.589  1.00  0.71           C  
ATOM    279  CD2 LEU A  20       1.243  28.169  -4.828  1.00  0.71           C  
ATOM    280  H   LEU A  20      -0.590  25.399  -8.360  1.00  0.71           H  
ATOM    281  HA  LEU A  20      -1.697  27.935  -7.776  1.00  0.71           H  
ATOM    282 1HB  LEU A  20      -0.443  26.575  -6.167  1.00  0.71           H  
ATOM    283 2HB  LEU A  20       1.034  26.823  -7.106  1.00  0.71           H  
ATOM    284  HG  LEU A  20       0.911  29.242  -6.654  1.00  0.71           H  
ATOM    285 1HD1 LEU A  20      -0.753  30.058  -5.022  1.00  0.71           H  
ATOM    286 2HD1 LEU A  20      -1.544  29.390  -6.470  1.00  0.71           H  
ATOM    287 3HD1 LEU A  20      -1.489  28.442  -4.968  1.00  0.71           H  
ATOM    288 1HD2 LEU A  20       1.459  29.069  -4.253  1.00  0.71           H  
ATOM    289 2HD2 LEU A  20       0.712  27.452  -4.201  1.00  0.71           H  
ATOM    290 3HD2 LEU A  20       2.176  27.726  -5.173  1.00  0.71           H  
ATOM    291  N   ALA A  21       0.977  28.007  -9.730  1.00  0.72           N  
ATOM    292  CA  ALA A  21       1.728  28.856 -10.645  1.00  0.72           C  
ATOM    293  C   ALA A  21       0.825  29.507 -11.672  1.00  0.72           C  
ATOM    294  O   ALA A  21       1.004  30.676 -12.006  1.00  0.72           O  
ATOM    295  CB  ALA A  21       2.760  28.038 -11.378  1.00  0.72           C  
ATOM    296  H   ALA A  21       1.261  27.031  -9.640  1.00  0.72           H  
ATOM    297  HA  ALA A  21       2.216  29.637 -10.064  1.00  0.72           H  
ATOM    298 1HB  ALA A  21       3.321  28.672 -12.051  1.00  0.72           H  
ATOM    299 2HB  ALA A  21       3.431  27.575 -10.675  1.00  0.72           H  
ATOM    300 3HB  ALA A  21       2.260  27.264 -11.955  1.00  0.72           H  
ATOM    301  N   HIS A  22      -0.183  28.782 -12.148  1.00  0.74           N  
ATOM    302  CA  HIS A  22      -1.093  29.371 -13.119  1.00  0.74           C  
ATOM    303  C   HIS A  22      -1.996  30.430 -12.477  1.00  0.74           C  
ATOM    304  O   HIS A  22      -2.250  31.487 -13.069  1.00  0.74           O  
ATOM    305  CB  HIS A  22      -1.939  28.289 -13.791  1.00  0.74           C  
ATOM    306  CG  HIS A  22      -1.176  27.463 -14.788  1.00  0.74           C  
ATOM    307  ND1 HIS A  22      -0.656  27.999 -15.952  1.00  0.74           N  
ATOM    308  CD2 HIS A  22      -0.872  26.149 -14.814  1.00  0.74           C  
ATOM    309  CE1 HIS A  22      -0.050  27.047 -16.639  1.00  0.74           C  
ATOM    310  NE2 HIS A  22      -0.171  25.915 -15.976  1.00  0.74           N  
ATOM    311  H   HIS A  22      -0.286  27.803 -11.862  1.00  0.74           H  
ATOM    312  HA  HIS A  22      -0.514  29.864 -13.897  1.00  0.74           H  
ATOM    313 1HB  HIS A  22      -2.330  27.615 -13.022  1.00  0.74           H  
ATOM    314 2HB  HIS A  22      -2.790  28.745 -14.291  1.00  0.74           H  
ATOM    315  HD2 HIS A  22      -1.142  25.419 -14.056  1.00  0.74           H  
ATOM    316  HE1 HIS A  22       0.454  27.173 -17.596  1.00  0.74           H  
ATOM    317  HE2 HIS A  22       0.189  25.021 -16.282  1.00  0.74           H  
ATOM    318  N   ILE A  23      -2.453  30.173 -11.250  1.00  0.76           N  
ATOM    319  CA  ILE A  23      -3.330  31.120 -10.557  1.00  0.76           C  
ATOM    320  C   ILE A  23      -2.570  32.418 -10.274  1.00  0.76           C  
ATOM    321  O   ILE A  23      -3.051  33.526 -10.558  1.00  0.76           O  
ATOM    322  CB  ILE A  23      -3.813  30.512  -9.225  1.00  0.76           C  
ATOM    323  CG1 ILE A  23      -4.728  29.315  -9.494  1.00  0.76           C  
ATOM    324  CG2 ILE A  23      -4.557  31.567  -8.404  1.00  0.76           C  
ATOM    325  CD1 ILE A  23      -4.983  28.487  -8.265  1.00  0.76           C  
ATOM    326  H   ILE A  23      -2.218  29.281 -10.806  1.00  0.76           H  
ATOM    327  HA  ILE A  23      -4.188  31.343 -11.189  1.00  0.76           H  
ATOM    328  HB  ILE A  23      -2.955  30.152  -8.661  1.00  0.76           H  
ATOM    329 1HG1 ILE A  23      -5.682  29.675  -9.873  1.00  0.76           H  
ATOM    330 2HG1 ILE A  23      -4.272  28.681 -10.252  1.00  0.76           H  
ATOM    331 1HG2 ILE A  23      -4.887  31.131  -7.464  1.00  0.76           H  
ATOM    332 2HG2 ILE A  23      -3.893  32.406  -8.202  1.00  0.76           H  
ATOM    333 3HG2 ILE A  23      -5.420  31.915  -8.963  1.00  0.76           H  
ATOM    334 1HD1 ILE A  23      -5.629  27.662  -8.507  1.00  0.76           H  
ATOM    335 2HD1 ILE A  23      -4.042  28.104  -7.884  1.00  0.76           H  
ATOM    336 3HD1 ILE A  23      -5.446  29.105  -7.524  1.00  0.76           H  
ATOM    337  N   VAL A  24      -1.356  32.260  -9.750  1.00  0.79           N  
ATOM    338  CA  VAL A  24      -0.492  33.374  -9.420  1.00  0.79           C  
ATOM    339  C   VAL A  24      -0.027  34.114 -10.671  1.00  0.79           C  
ATOM    340  O   VAL A  24      -0.041  35.343 -10.716  1.00  0.79           O  
ATOM    341  CB  VAL A  24       0.707  32.890  -8.607  1.00  0.79           C  
ATOM    342  CG1 VAL A  24       1.680  34.012  -8.422  1.00  0.79           C  
ATOM    343  CG2 VAL A  24       0.227  32.376  -7.269  1.00  0.79           C  
ATOM    344  H   VAL A  24      -1.026  31.313  -9.561  1.00  0.79           H  
ATOM    345  HA  VAL A  24      -1.059  34.059  -8.796  1.00  0.79           H  
ATOM    346  HB  VAL A  24       1.200  32.084  -9.146  1.00  0.79           H  
ATOM    347 1HG1 VAL A  24       2.542  33.664  -7.856  1.00  0.79           H  
ATOM    348 2HG1 VAL A  24       1.991  34.343  -9.390  1.00  0.79           H  
ATOM    349 3HG1 VAL A  24       1.200  34.834  -7.890  1.00  0.79           H  
ATOM    350 1HG2 VAL A  24       1.074  32.014  -6.688  1.00  0.79           H  
ATOM    351 2HG2 VAL A  24      -0.271  33.179  -6.728  1.00  0.79           H  
ATOM    352 3HG2 VAL A  24      -0.475  31.562  -7.429  1.00  0.79           H  
ATOM    353  N   ALA A  25       0.371  33.395 -11.715  1.00  0.81           N  
ATOM    354  CA  ALA A  25       0.792  34.102 -12.906  1.00  0.81           C  
ATOM    355  C   ALA A  25      -0.343  34.965 -13.413  1.00  0.81           C  
ATOM    356  O   ALA A  25      -0.122  36.089 -13.865  1.00  0.81           O  
ATOM    357  CB  ALA A  25       1.215  33.149 -13.989  1.00  0.81           C  
ATOM    358  H   ALA A  25       0.402  32.378 -11.694  1.00  0.81           H  
ATOM    359  HA  ALA A  25       1.618  34.742 -12.631  1.00  0.81           H  
ATOM    360 1HB  ALA A  25       1.535  33.709 -14.864  1.00  0.81           H  
ATOM    361 2HB  ALA A  25       2.018  32.544 -13.643  1.00  0.81           H  
ATOM    362 3HB  ALA A  25       0.370  32.509 -14.249  1.00  0.81           H  
ATOM    363  N   GLY A  26      -1.571  34.458 -13.305  1.00  0.85           N  
ATOM    364  CA  GLY A  26      -2.747  35.197 -13.712  1.00  0.85           C  
ATOM    365  C   GLY A  26      -2.848  36.524 -12.969  1.00  0.85           C  
ATOM    366  O   GLY A  26      -2.888  37.591 -13.592  1.00  0.85           O  
ATOM    367  H   GLY A  26      -1.706  33.508 -12.952  1.00  0.85           H  
ATOM    368 1HA  GLY A  26      -2.718  35.371 -14.786  1.00  0.85           H  
ATOM    369 2HA  GLY A  26      -3.633  34.597 -13.503  1.00  0.85           H  
ATOM    370  N   ILE A  27      -2.822  36.484 -11.631  1.00  0.89           N  
ATOM    371  CA  ILE A  27      -2.963  37.735 -10.877  1.00  0.89           C  
ATOM    372  C   ILE A  27      -1.828  38.733 -11.153  1.00  0.89           C  
ATOM    373  O   ILE A  27      -2.033  39.945 -11.059  1.00  0.89           O  
ATOM    374  CB  ILE A  27      -3.090  37.495  -9.350  1.00  0.89           C  
ATOM    375  CG1 ILE A  27      -3.654  38.754  -8.698  1.00  0.89           C  
ATOM    376  CG2 ILE A  27      -1.777  37.174  -8.698  1.00  0.89           C  
ATOM    377  CD1 ILE A  27      -4.119  38.545  -7.286  1.00  0.89           C  
ATOM    378  H   ILE A  27      -2.760  35.576 -11.156  1.00  0.89           H  
ATOM    379  HA  ILE A  27      -3.892  38.204 -11.200  1.00  0.89           H  
ATOM    380  HB  ILE A  27      -3.743  36.668  -9.164  1.00  0.89           H  
ATOM    381 1HG1 ILE A  27      -2.883  39.523  -8.701  1.00  0.89           H  
ATOM    382 2HG1 ILE A  27      -4.491  39.107  -9.283  1.00  0.89           H  
ATOM    383 1HG2 ILE A  27      -1.931  37.016  -7.634  1.00  0.89           H  
ATOM    384 2HG2 ILE A  27      -1.389  36.300  -9.122  1.00  0.89           H  
ATOM    385 3HG2 ILE A  27      -1.081  37.994  -8.838  1.00  0.89           H  
ATOM    386 1HD1 ILE A  27      -4.506  39.484  -6.889  1.00  0.89           H  
ATOM    387 2HD1 ILE A  27      -4.907  37.792  -7.269  1.00  0.89           H  
ATOM    388 3HD1 ILE A  27      -3.283  38.210  -6.674  1.00  0.89           H  
ATOM    389  N   ILE A  28      -0.642  38.226 -11.506  1.00  0.95           N  
ATOM    390  CA  ILE A  28       0.506  39.070 -11.815  1.00  0.95           C  
ATOM    391  C   ILE A  28       0.510  39.661 -13.236  1.00  0.95           C  
ATOM    392  O   ILE A  28       0.837  40.837 -13.419  1.00  0.95           O  
ATOM    393  CB  ILE A  28       1.819  38.299 -11.608  1.00  0.95           C  
ATOM    394  CG1 ILE A  28       1.992  37.931 -10.134  1.00  0.95           C  
ATOM    395  CG2 ILE A  28       2.999  39.138 -12.088  1.00  0.95           C  
ATOM    396  CD1 ILE A  28       3.114  36.965  -9.889  1.00  0.95           C  
ATOM    397  H   ILE A  28      -0.530  37.210 -11.528  1.00  0.95           H  
ATOM    398  HA  ILE A  28       0.497  39.902 -11.113  1.00  0.95           H  
ATOM    399  HB  ILE A  28       1.770  37.369 -12.170  1.00  0.95           H  
ATOM    400 1HG1 ILE A  28       2.175  38.836  -9.559  1.00  0.95           H  
ATOM    401 2HG1 ILE A  28       1.076  37.472  -9.778  1.00  0.95           H  
ATOM    402 1HG2 ILE A  28       3.922  38.583 -11.949  1.00  0.95           H  
ATOM    403 2HG2 ILE A  28       2.875  39.374 -13.141  1.00  0.95           H  
ATOM    404 3HG2 ILE A  28       3.042  40.062 -11.515  1.00  0.95           H  
ATOM    405 1HD1 ILE A  28       3.175  36.738  -8.826  1.00  0.95           H  
ATOM    406 2HD1 ILE A  28       2.919  36.061 -10.443  1.00  0.95           H  
ATOM    407 3HD1 ILE A  28       4.054  37.400 -10.222  1.00  0.95           H  
ATOM    408  N   THR A  29       0.199  38.838 -14.242  1.00  1.04           N  
ATOM    409  CA  THR A  29       0.303  39.240 -15.644  1.00  1.04           C  
ATOM    410  C   THR A  29      -0.995  39.555 -16.386  1.00  1.04           C  
ATOM    411  O   THR A  29      -0.938  40.118 -17.482  1.00  1.04           O  
ATOM    412  CB  THR A  29       1.052  38.154 -16.435  1.00  1.04           C  
ATOM    413  OG1 THR A  29       0.335  36.911 -16.364  1.00  1.04           O  
ATOM    414  CG2 THR A  29       2.394  37.974 -15.849  1.00  1.04           C  
ATOM    415  H   THR A  29      -0.076  37.883 -14.030  1.00  1.04           H  
ATOM    416  HA  THR A  29       0.911  40.142 -15.674  1.00  1.04           H  
ATOM    417  HB  THR A  29       1.144  38.451 -17.478  1.00  1.04           H  
ATOM    418  HG1 THR A  29       0.139  36.701 -15.425  1.00  1.04           H  
ATOM    419 1HG2 THR A  29       2.936  37.200 -16.388  1.00  1.04           H  
ATOM    420 2HG2 THR A  29       2.947  38.910 -15.898  1.00  1.04           H  
ATOM    421 3HG2 THR A  29       2.255  37.690 -14.828  1.00  1.04           H  
ATOM    422  N   ASN A  30      -2.156  39.226 -15.823  1.00  1.17           N  
ATOM    423  CA  ASN A  30      -3.403  39.474 -16.533  1.00  1.17           C  
ATOM    424  C   ASN A  30      -4.469  40.106 -15.624  1.00  1.17           C  
ATOM    425  O   ASN A  30      -5.279  39.383 -15.025  1.00  1.17           O  
ATOM    426  CB  ASN A  30      -3.926  38.192 -17.150  1.00  1.17           C  
ATOM    427  CG  ASN A  30      -5.149  38.434 -17.993  1.00  1.17           C  
ATOM    428  OD1 ASN A  30      -5.570  39.587 -18.158  1.00  1.17           O  
ATOM    429  ND2 ASN A  30      -5.714  37.384 -18.538  1.00  1.17           N  
ATOM    430  H   ASN A  30      -2.186  38.749 -14.924  1.00  1.17           H  
ATOM    431  HA  ASN A  30      -3.199  40.139 -17.365  1.00  1.17           H  
ATOM    432 1HB  ASN A  30      -3.148  37.742 -17.770  1.00  1.17           H  
ATOM    433 2HB  ASN A  30      -4.169  37.481 -16.357  1.00  1.17           H  
ATOM    434 1HD2 ASN A  30      -6.524  37.493 -19.114  1.00  1.17           H  
ATOM    435 2HD2 ASN A  30      -5.332  36.473 -18.380  1.00  1.17           H  
ATOM    436  N   PRO A  31      -4.539  41.460 -15.562  1.00  1.35           N  
ATOM    437  CA  PRO A  31      -5.440  42.262 -14.744  1.00  1.35           C  
ATOM    438  C   PRO A  31      -6.890  41.822 -14.892  1.00  1.35           C  
ATOM    439  O   PRO A  31      -7.683  41.938 -13.959  1.00  1.35           O  
ATOM    440  CB  PRO A  31      -5.229  43.673 -15.304  1.00  1.35           C  
ATOM    441  CG  PRO A  31      -3.808  43.664 -15.791  1.00  1.35           C  
ATOM    442  CD  PRO A  31      -3.615  42.285 -16.378  1.00  1.35           C  
ATOM    443  HA  PRO A  31      -5.111  42.209 -13.700  1.00  1.35           H  
ATOM    444 1HB  PRO A  31      -5.956  43.872 -16.107  1.00  1.35           H  
ATOM    445 2HB  PRO A  31      -5.409  44.421 -14.516  1.00  1.35           H  
ATOM    446 1HG  PRO A  31      -3.655  44.464 -16.531  1.00  1.35           H  
ATOM    447 2HG  PRO A  31      -3.119  43.866 -14.957  1.00  1.35           H  
ATOM    448 1HD  PRO A  31      -3.915  42.276 -17.439  1.00  1.35           H  
ATOM    449 2HD  PRO A  31      -2.570  41.988 -16.230  1.00  1.35           H  
ATOM    450  N   ALA A  32      -7.248  41.294 -16.062  1.00  1.58           N  
ATOM    451  CA  ALA A  32      -8.607  40.840 -16.284  1.00  1.58           C  
ATOM    452  C   ALA A  32      -8.991  39.766 -15.281  1.00  1.58           C  
ATOM    453  O   ALA A  32     -10.139  39.709 -14.838  1.00  1.58           O  
ATOM    454  CB  ALA A  32      -8.760  40.284 -17.682  1.00  1.58           C  
ATOM    455  H   ALA A  32      -6.576  41.198 -16.814  1.00  1.58           H  
ATOM    456  HA  ALA A  32      -9.275  41.692 -16.152  1.00  1.58           H  
ATOM    457 1HB  ALA A  32      -9.789  39.966 -17.833  1.00  1.58           H  
ATOM    458 2HB  ALA A  32      -8.501  41.048 -18.411  1.00  1.58           H  
ATOM    459 3HB  ALA A  32      -8.101  39.431 -17.801  1.00  1.58           H  
ATOM    460  N   THR A  33      -8.022  38.922 -14.908  1.00  1.87           N  
ATOM    461  CA  THR A  33      -8.295  37.829 -13.995  1.00  1.87           C  
ATOM    462  C   THR A  33      -7.990  38.299 -12.592  1.00  1.87           C  
ATOM    463  O   THR A  33      -8.579  37.844 -11.620  1.00  1.87           O  
ATOM    464  CB  THR A  33      -7.465  36.598 -14.341  1.00  1.87           C  
ATOM    465  OG1 THR A  33      -6.073  36.886 -14.179  1.00  1.87           O  
ATOM    466  CG2 THR A  33      -7.722  36.218 -15.766  1.00  1.87           C  
ATOM    467  H   THR A  33      -7.075  39.050 -15.249  1.00  1.87           H  
ATOM    468  HA  THR A  33      -9.351  37.563 -14.055  1.00  1.87           H  
ATOM    469  HB  THR A  33      -7.743  35.774 -13.693  1.00  1.87           H  
ATOM    470  HG1 THR A  33      -5.858  37.766 -14.566  1.00  1.87           H  
ATOM    471 1HG2 THR A  33      -7.130  35.343 -16.024  1.00  1.87           H  
ATOM    472 2HG2 THR A  33      -8.786  35.995 -15.896  1.00  1.87           H  
ATOM    473 3HG2 THR A  33      -7.445  37.048 -16.406  1.00  1.87           H  
ATOM    474  N   ALA A  34      -7.160  39.326 -12.466  1.00  2.17           N  
ATOM    475  CA  ALA A  34      -6.929  39.856 -11.129  1.00  2.17           C  
ATOM    476  C   ALA A  34      -8.285  40.310 -10.575  1.00  2.17           C  
ATOM    477  O   ALA A  34      -8.565  40.190  -9.380  1.00  2.17           O  
ATOM    478  CB  ALA A  34      -5.934  40.994 -11.140  1.00  2.17           C  
ATOM    479  H   ALA A  34      -6.664  39.678 -13.283  1.00  2.17           H  
ATOM    480  HA  ALA A  34      -6.549  39.058 -10.502  1.00  2.17           H  
ATOM    481 1HB  ALA A  34      -5.787  41.358 -10.125  1.00  2.17           H  
ATOM    482 2HB  ALA A  34      -4.979  40.642 -11.545  1.00  2.17           H  
ATOM    483 3HB  ALA A  34      -6.320  41.797 -11.755  1.00  2.17           H  
ATOM    484  N   LEU A  35      -9.127  40.805 -11.488  1.00  2.41           N  
ATOM    485  CA  LEU A  35     -10.474  41.249 -11.188  1.00  2.41           C  
ATOM    486  C   LEU A  35     -11.527  40.121 -11.297  1.00  2.41           C  
ATOM    487  O   LEU A  35     -12.362  39.970 -10.406  1.00  2.41           O  
ATOM    488  CB  LEU A  35     -10.825  42.364 -12.169  1.00  2.41           C  
ATOM    489  CG  LEU A  35      -9.932  43.595 -12.078  1.00  2.41           C  
ATOM    490  CD1 LEU A  35     -10.296  44.555 -13.188  1.00  2.41           C  
ATOM    491  CD2 LEU A  35     -10.091  44.224 -10.712  1.00  2.41           C  
ATOM    492  H   LEU A  35      -8.777  40.915 -12.440  1.00  2.41           H  
ATOM    493  HA  LEU A  35     -10.487  41.639 -10.173  1.00  2.41           H  
ATOM    494 1HB  LEU A  35     -10.736  41.967 -13.184  1.00  2.41           H  
ATOM    495 2HB  LEU A  35     -11.855  42.671 -12.004  1.00  2.41           H  
ATOM    496  HG  LEU A  35      -8.893  43.302 -12.218  1.00  2.41           H  
ATOM    497 1HD1 LEU A  35      -9.651  45.431 -13.137  1.00  2.41           H  
ATOM    498 2HD1 LEU A  35     -10.157  44.056 -14.150  1.00  2.41           H  
ATOM    499 3HD1 LEU A  35     -11.335  44.860 -13.081  1.00  2.41           H  
ATOM    500 1HD2 LEU A  35      -9.447  45.100 -10.640  1.00  2.41           H  
ATOM    501 2HD2 LEU A  35     -11.129  44.521 -10.566  1.00  2.41           H  
ATOM    502 3HD2 LEU A  35      -9.807  43.499  -9.947  1.00  2.41           H  
ATOM    503  N   GLY A  36     -11.492  39.316 -12.375  1.00  2.51           N  
ATOM    504  CA  GLY A  36     -12.492  38.258 -12.597  1.00  2.51           C  
ATOM    505  C   GLY A  36     -12.144  36.887 -11.993  1.00  2.51           C  
ATOM    506  O   GLY A  36     -12.965  35.956 -12.043  1.00  2.51           O  
ATOM    507  H   GLY A  36     -10.799  39.457 -13.105  1.00  2.51           H  
ATOM    508 1HA  GLY A  36     -13.451  38.591 -12.204  1.00  2.51           H  
ATOM    509 2HA  GLY A  36     -12.626  38.138 -13.673  1.00  2.51           H  
ATOM    510  N   GLY A  37     -10.977  36.807 -11.351  1.00  2.41           N  
ATOM    511  CA  GLY A  37     -10.369  35.625 -10.741  1.00  2.41           C  
ATOM    512  C   GLY A  37     -11.231  34.896  -9.735  1.00  2.41           C  
ATOM    513  O   GLY A  37     -11.128  33.678  -9.599  1.00  2.41           O  
ATOM    514  H   GLY A  37     -10.386  37.628 -11.351  1.00  2.41           H  
ATOM    515 1HA  GLY A  37     -10.034  34.939 -11.512  1.00  2.41           H  
ATOM    516 2HA  GLY A  37      -9.467  35.954 -10.237  1.00  2.41           H  
ATOM    517  N   GLU A  38     -12.175  35.597  -9.114  1.00  2.15           N  
ATOM    518  CA  GLU A  38     -13.062  34.962  -8.144  1.00  2.15           C  
ATOM    519  C   GLU A  38     -13.805  33.800  -8.809  1.00  2.15           C  
ATOM    520  O   GLU A  38     -14.146  32.814  -8.153  1.00  2.15           O  
ATOM    521  CB  GLU A  38     -14.077  35.966  -7.599  1.00  2.15           C  
ATOM    522  CG  GLU A  38     -13.493  37.043  -6.700  1.00  2.15           C  
ATOM    523  CD  GLU A  38     -14.532  38.029  -6.220  1.00  2.15           C  
ATOM    524  OE1 GLU A  38     -15.650  37.959  -6.680  1.00  2.15           O  
ATOM    525  OE2 GLU A  38     -14.209  38.849  -5.391  1.00  2.15           O  
ATOM    526  H   GLU A  38     -12.237  36.593  -9.288  1.00  2.15           H  
ATOM    527  HA  GLU A  38     -12.464  34.569  -7.321  1.00  2.15           H  
ATOM    528 1HB  GLU A  38     -14.573  36.463  -8.434  1.00  2.15           H  
ATOM    529 2HB  GLU A  38     -14.842  35.436  -7.033  1.00  2.15           H  
ATOM    530 1HG  GLU A  38     -13.025  36.571  -5.837  1.00  2.15           H  
ATOM    531 2HG  GLU A  38     -12.720  37.578  -7.254  1.00  2.15           H  
ATOM    532  N   THR A  39     -14.081  33.945 -10.107  1.00  1.83           N  
ATOM    533  CA  THR A  39     -14.745  32.910 -10.867  1.00  1.83           C  
ATOM    534  C   THR A  39     -13.737  32.229 -11.791  1.00  1.83           C  
ATOM    535  O   THR A  39     -13.679  31.002 -11.858  1.00  1.83           O  
ATOM    536  CB  THR A  39     -15.916  33.462 -11.695  1.00  1.83           C  
ATOM    537  OG1 THR A  39     -16.895  34.061 -10.823  1.00  1.83           O  
ATOM    538  CG2 THR A  39     -16.561  32.335 -12.479  1.00  1.83           C  
ATOM    539  H   THR A  39     -13.766  34.780 -10.595  1.00  1.83           H  
ATOM    540  HA  THR A  39     -15.135  32.162 -10.180  1.00  1.83           H  
ATOM    541  HB  THR A  39     -15.543  34.221 -12.388  1.00  1.83           H  
ATOM    542  HG1 THR A  39     -16.515  34.828 -10.387  1.00  1.83           H  
ATOM    543 1HG2 THR A  39     -17.388  32.728 -13.069  1.00  1.83           H  
ATOM    544 2HG2 THR A  39     -15.820  31.889 -13.144  1.00  1.83           H  
ATOM    545 3HG2 THR A  39     -16.934  31.578 -11.789  1.00  1.83           H  
ATOM    546  N   ASP A  40     -12.903  33.018 -12.475  1.00  1.53           N  
ATOM    547  CA  ASP A  40     -11.967  32.465 -13.459  1.00  1.53           C  
ATOM    548  C   ASP A  40     -10.971  31.454 -12.887  1.00  1.53           C  
ATOM    549  O   ASP A  40     -10.584  30.509 -13.576  1.00  1.53           O  
ATOM    550  CB  ASP A  40     -11.186  33.575 -14.168  1.00  1.53           C  
ATOM    551  CG  ASP A  40     -12.019  34.382 -15.161  1.00  1.53           C  
ATOM    552  OD1 ASP A  40     -13.105  33.966 -15.491  1.00  1.53           O  
ATOM    553  OD2 ASP A  40     -11.546  35.407 -15.593  1.00  1.53           O  
ATOM    554  H   ASP A  40     -12.946  34.025 -12.338  1.00  1.53           H  
ATOM    555  HA  ASP A  40     -12.556  31.948 -14.215  1.00  1.53           H  
ATOM    556 1HB  ASP A  40     -10.798  34.257 -13.440  1.00  1.53           H  
ATOM    557 2HB  ASP A  40     -10.334  33.141 -14.688  1.00  1.53           H  
ATOM    558  N   TRP A  41     -10.551  31.630 -11.635  1.00  1.29           N  
ATOM    559  CA  TRP A  41      -9.594  30.721 -11.040  1.00  1.29           C  
ATOM    560  C   TRP A  41     -10.290  29.707 -10.173  1.00  1.29           C  
ATOM    561  O   TRP A  41      -9.628  28.872  -9.560  1.00  1.29           O  
ATOM    562  CB  TRP A  41      -8.633  31.482 -10.137  1.00  1.29           C  
ATOM    563  CG  TRP A  41      -7.801  32.458 -10.826  1.00  1.29           C  
ATOM    564  CD1 TRP A  41      -7.337  32.430 -12.106  1.00  1.29           C  
ATOM    565  CD2 TRP A  41      -7.362  33.689 -10.262  1.00  1.29           C  
ATOM    566  NE1 TRP A  41      -6.622  33.563 -12.366  1.00  1.29           N  
ATOM    567  CE2 TRP A  41      -6.642  34.356 -11.245  1.00  1.29           C  
ATOM    568  CE3 TRP A  41      -7.532  34.282  -9.011  1.00  1.29           C  
ATOM    569  CZ2 TRP A  41      -6.101  35.592 -11.022  1.00  1.29           C  
ATOM    570  CZ3 TRP A  41      -6.988  35.524  -8.794  1.00  1.29           C  
ATOM    571  CH2 TRP A  41      -6.303  36.156  -9.774  1.00  1.29           C  
ATOM    572  H   TRP A  41     -10.881  32.406 -11.064  1.00  1.29           H  
ATOM    573  HA  TRP A  41      -9.047  30.207 -11.828  1.00  1.29           H  
ATOM    574 1HB  TRP A  41      -9.202  32.001  -9.366  1.00  1.29           H  
ATOM    575 2HB  TRP A  41      -7.979  30.775  -9.630  1.00  1.29           H  
ATOM    576  HD1 TRP A  41      -7.508  31.620 -12.815  1.00  1.29           H  
ATOM    577  HE1 TRP A  41      -6.164  33.777 -13.243  1.00  1.29           H  
ATOM    578  HE3 TRP A  41      -8.097  33.774  -8.230  1.00  1.29           H  
ATOM    579  HZ2 TRP A  41      -5.549  36.129 -11.786  1.00  1.29           H  
ATOM    580  HZ3 TRP A  41      -7.131  35.992  -7.821  1.00  1.29           H  
ATOM    581  HH2 TRP A  41      -5.908  37.132  -9.568  1.00  1.29           H  
ATOM    582  N   ALA A  42     -11.621  29.736 -10.130  1.00  1.10           N  
ATOM    583  CA  ALA A  42     -12.330  28.837  -9.253  1.00  1.10           C  
ATOM    584  C   ALA A  42     -11.933  27.373  -9.476  1.00  1.10           C  
ATOM    585  O   ALA A  42     -11.584  26.724  -8.497  1.00  1.10           O  
ATOM    586  CB  ALA A  42     -13.831  29.036  -9.397  1.00  1.10           C  
ATOM    587  H   ALA A  42     -12.158  30.381 -10.706  1.00  1.10           H  
ATOM    588  HA  ALA A  42     -12.059  29.092  -8.228  1.00  1.10           H  
ATOM    589 1HB  ALA A  42     -14.351  28.390  -8.693  1.00  1.10           H  
ATOM    590 2HB  ALA A  42     -14.069  30.081  -9.176  1.00  1.10           H  
ATOM    591 3HB  ALA A  42     -14.165  28.813 -10.393  1.00  1.10           H  
ATOM    592  N   PRO A  43     -11.901  26.793 -10.706  1.00  0.98           N  
ATOM    593  CA  PRO A  43     -11.510  25.407 -10.890  1.00  0.98           C  
ATOM    594  C   PRO A  43     -10.047  25.164 -10.530  1.00  0.98           C  
ATOM    595  O   PRO A  43      -9.652  24.034 -10.234  1.00  0.98           O  
ATOM    596  CB  PRO A  43     -11.789  25.170 -12.382  1.00  0.98           C  
ATOM    597  CG  PRO A  43     -11.747  26.540 -13.021  1.00  0.98           C  
ATOM    598  CD  PRO A  43     -12.300  27.480 -11.982  1.00  0.98           C  
ATOM    599  HA  PRO A  43     -12.164  24.774 -10.276  1.00  0.98           H  
ATOM    600 1HB  PRO A  43     -11.029  24.492 -12.797  1.00  0.98           H  
ATOM    601 2HB  PRO A  43     -12.761  24.670 -12.506  1.00  0.98           H  
ATOM    602 1HG  PRO A  43     -10.714  26.796 -13.303  1.00  0.98           H  
ATOM    603 2HG  PRO A  43     -12.337  26.547 -13.949  1.00  0.98           H  
ATOM    604 1HD  PRO A  43     -11.818  28.424 -12.172  1.00  0.98           H  
ATOM    605 2HD  PRO A  43     -13.387  27.541 -12.077  1.00  0.98           H  
ATOM    606  N   GLY A  44      -9.231  26.222 -10.546  1.00  0.89           N  
ATOM    607  CA  GLY A  44      -7.831  26.111 -10.190  1.00  0.89           C  
ATOM    608  C   GLY A  44      -7.769  25.875  -8.703  1.00  0.89           C  
ATOM    609  O   GLY A  44      -7.145  24.934  -8.221  1.00  0.89           O  
ATOM    610  H   GLY A  44      -9.584  27.148 -10.743  1.00  0.89           H  
ATOM    611 1HA  GLY A  44      -7.365  25.286 -10.729  1.00  0.89           H  
ATOM    612 2HA  GLY A  44      -7.307  27.032 -10.448  1.00  0.89           H  
ATOM    613  N   LEU A  45      -8.458  26.749  -7.986  1.00  0.83           N  
ATOM    614  CA  LEU A  45      -8.514  26.742  -6.542  1.00  0.83           C  
ATOM    615  C   LEU A  45      -9.166  25.463  -6.035  1.00  0.83           C  
ATOM    616  O   LEU A  45      -8.700  24.868  -5.059  1.00  0.83           O  
ATOM    617  CB  LEU A  45      -9.272  27.992  -6.115  1.00  0.83           C  
ATOM    618  CG  LEU A  45      -8.498  29.290  -6.401  1.00  0.83           C  
ATOM    619  CD1 LEU A  45      -9.397  30.488  -6.212  1.00  0.83           C  
ATOM    620  CD2 LEU A  45      -7.303  29.359  -5.457  1.00  0.83           C  
ATOM    621  H   LEU A  45      -8.964  27.479  -8.487  1.00  0.83           H  
ATOM    622  HA  LEU A  45      -7.498  26.794  -6.156  1.00  0.83           H  
ATOM    623 1HB  LEU A  45     -10.214  28.034  -6.660  1.00  0.83           H  
ATOM    624 2HB  LEU A  45      -9.483  27.939  -5.050  1.00  0.83           H  
ATOM    625  HG  LEU A  45      -8.149  29.285  -7.436  1.00  0.83           H  
ATOM    626 1HD1 LEU A  45      -8.837  31.399  -6.424  1.00  0.83           H  
ATOM    627 2HD1 LEU A  45     -10.243  30.416  -6.901  1.00  0.83           H  
ATOM    628 3HD1 LEU A  45      -9.761  30.513  -5.188  1.00  0.83           H  
ATOM    629 1HD2 LEU A  45      -6.736  30.269  -5.653  1.00  0.83           H  
ATOM    630 2HD2 LEU A  45      -7.656  29.367  -4.426  1.00  0.83           H  
ATOM    631 3HD2 LEU A  45      -6.666  28.490  -5.610  1.00  0.83           H  
ATOM    632  N   VAL A  46     -10.201  24.990  -6.731  1.00  0.78           N  
ATOM    633  CA  VAL A  46     -10.804  23.732  -6.334  1.00  0.78           C  
ATOM    634  C   VAL A  46      -9.810  22.607  -6.543  1.00  0.78           C  
ATOM    635  O   VAL A  46      -9.594  21.800  -5.641  1.00  0.78           O  
ATOM    636  CB  VAL A  46     -12.089  23.437  -7.119  1.00  0.78           C  
ATOM    637  CG1 VAL A  46     -12.551  22.016  -6.810  1.00  0.78           C  
ATOM    638  CG2 VAL A  46     -13.179  24.438  -6.716  1.00  0.78           C  
ATOM    639  H   VAL A  46     -10.578  25.519  -7.516  1.00  0.78           H  
ATOM    640  HA  VAL A  46     -11.055  23.787  -5.276  1.00  0.78           H  
ATOM    641  HB  VAL A  46     -11.886  23.512  -8.186  1.00  0.78           H  
ATOM    642 1HG1 VAL A  46     -13.459  21.800  -7.370  1.00  0.78           H  
ATOM    643 2HG1 VAL A  46     -11.770  21.310  -7.099  1.00  0.78           H  
ATOM    644 3HG1 VAL A  46     -12.749  21.921  -5.743  1.00  0.78           H  
ATOM    645 1HG2 VAL A  46     -14.089  24.228  -7.274  1.00  0.78           H  
ATOM    646 2HG2 VAL A  46     -13.375  24.347  -5.649  1.00  0.78           H  
ATOM    647 3HG2 VAL A  46     -12.852  25.443  -6.930  1.00  0.78           H  
ATOM    648  N   ALA A  47      -9.164  22.554  -7.712  1.00  0.74           N  
ATOM    649  CA  ALA A  47      -8.194  21.502  -7.958  1.00  0.74           C  
ATOM    650  C   ALA A  47      -7.073  21.547  -6.939  1.00  0.74           C  
ATOM    651  O   ALA A  47      -6.632  20.512  -6.451  1.00  0.74           O  
ATOM    652  CB  ALA A  47      -7.607  21.639  -9.349  1.00  0.74           C  
ATOM    653  H   ALA A  47      -9.350  23.228  -8.455  1.00  0.74           H  
ATOM    654  HA  ALA A  47      -8.704  20.543  -7.869  1.00  0.74           H  
ATOM    655 1HB  ALA A  47      -6.895  20.837  -9.528  1.00  0.74           H  
ATOM    656 2HB  ALA A  47      -8.408  21.592 -10.086  1.00  0.74           H  
ATOM    657 3HB  ALA A  47      -7.100  22.601  -9.432  1.00  0.74           H  
ATOM    658  N   LEU A  48      -6.651  22.746  -6.560  1.00  0.72           N  
ATOM    659  CA  LEU A  48      -5.556  22.901  -5.626  1.00  0.72           C  
ATOM    660  C   LEU A  48      -5.985  22.298  -4.279  1.00  0.72           C  
ATOM    661  O   LEU A  48      -5.237  21.535  -3.657  1.00  0.72           O  
ATOM    662  CB  LEU A  48      -5.230  24.401  -5.521  1.00  0.72           C  
ATOM    663  CG  LEU A  48      -4.023  24.842  -4.724  1.00  0.72           C  
ATOM    664  CD1 LEU A  48      -2.763  24.228  -5.358  1.00  0.72           C  
ATOM    665  CD2 LEU A  48      -3.940  26.376  -4.769  1.00  0.72           C  
ATOM    666  H   LEU A  48      -7.056  23.577  -6.986  1.00  0.72           H  
ATOM    667  HA  LEU A  48      -4.688  22.364  -6.000  1.00  0.72           H  
ATOM    668 1HB  LEU A  48      -5.121  24.799  -6.518  1.00  0.72           H  
ATOM    669 2HB  LEU A  48      -6.091  24.891  -5.074  1.00  0.72           H  
ATOM    670  HG  LEU A  48      -4.106  24.497  -3.693  1.00  0.72           H  
ATOM    671 1HD1 LEU A  48      -1.878  24.541  -4.803  1.00  0.72           H  
ATOM    672 2HD1 LEU A  48      -2.840  23.142  -5.335  1.00  0.72           H  
ATOM    673 3HD1 LEU A  48      -2.671  24.562  -6.393  1.00  0.72           H  
ATOM    674 1HD2 LEU A  48      -3.067  26.709  -4.209  1.00  0.72           H  
ATOM    675 2HD2 LEU A  48      -3.852  26.701  -5.807  1.00  0.72           H  
ATOM    676 3HD2 LEU A  48      -4.842  26.803  -4.329  1.00  0.72           H  
ATOM    677  N   ALA A  49      -7.220  22.609  -3.847  1.00  0.70           N  
ATOM    678  CA  ALA A  49      -7.775  22.077  -2.602  1.00  0.70           C  
ATOM    679  C   ALA A  49      -7.886  20.552  -2.632  1.00  0.70           C  
ATOM    680  O   ALA A  49      -7.598  19.874  -1.633  1.00  0.70           O  
ATOM    681  CB  ALA A  49      -9.150  22.676  -2.354  1.00  0.70           C  
ATOM    682  H   ALA A  49      -7.791  23.254  -4.396  1.00  0.70           H  
ATOM    683  HA  ALA A  49      -7.104  22.354  -1.790  1.00  0.70           H  
ATOM    684 1HB  ALA A  49      -9.548  22.300  -1.415  1.00  0.70           H  
ATOM    685 2HB  ALA A  49      -9.067  23.761  -2.312  1.00  0.70           H  
ATOM    686 3HB  ALA A  49      -9.816  22.398  -3.169  1.00  0.70           H  
ATOM    687  N   VAL A  50      -8.281  20.003  -3.785  1.00  0.69           N  
ATOM    688  CA  VAL A  50      -8.412  18.560  -3.924  1.00  0.69           C  
ATOM    689  C   VAL A  50      -7.059  17.889  -3.844  1.00  0.69           C  
ATOM    690  O   VAL A  50      -6.891  16.899  -3.135  1.00  0.69           O  
ATOM    691  CB  VAL A  50      -9.101  18.182  -5.241  1.00  0.69           C  
ATOM    692  CG1 VAL A  50      -9.030  16.670  -5.438  1.00  0.69           C  
ATOM    693  CG2 VAL A  50     -10.562  18.641  -5.201  1.00  0.69           C  
ATOM    694  H   VAL A  50      -8.522  20.611  -4.570  1.00  0.69           H  
ATOM    695  HA  VAL A  50      -9.029  18.194  -3.105  1.00  0.69           H  
ATOM    696  HB  VAL A  50      -8.581  18.663  -6.071  1.00  0.69           H  
ATOM    697 1HG1 VAL A  50      -9.512  16.403  -6.377  1.00  0.69           H  
ATOM    698 2HG1 VAL A  50      -7.984  16.356  -5.466  1.00  0.69           H  
ATOM    699 3HG1 VAL A  50      -9.537  16.170  -4.613  1.00  0.69           H  
ATOM    700 1HG2 VAL A  50     -11.052  18.380  -6.137  1.00  0.69           H  
ATOM    701 2HG2 VAL A  50     -11.071  18.152  -4.373  1.00  0.69           H  
ATOM    702 3HG2 VAL A  50     -10.605  19.710  -5.060  1.00  0.69           H  
ATOM    703  N   LEU A  51      -6.077  18.443  -4.541  1.00  0.69           N  
ATOM    704  CA  LEU A  51      -4.742  17.875  -4.544  1.00  0.69           C  
ATOM    705  C   LEU A  51      -4.163  17.882  -3.138  1.00  0.69           C  
ATOM    706  O   LEU A  51      -3.544  16.905  -2.708  1.00  0.69           O  
ATOM    707  CB  LEU A  51      -3.877  18.702  -5.478  1.00  0.69           C  
ATOM    708  CG  LEU A  51      -4.209  18.587  -6.963  1.00  0.69           C  
ATOM    709  CD1 LEU A  51      -3.445  19.665  -7.711  1.00  0.69           C  
ATOM    710  CD2 LEU A  51      -3.838  17.213  -7.446  1.00  0.69           C  
ATOM    711  H   LEU A  51      -6.266  19.270  -5.109  1.00  0.69           H  
ATOM    712  HA  LEU A  51      -4.795  16.848  -4.900  1.00  0.69           H  
ATOM    713 1HB  LEU A  51      -3.967  19.752  -5.197  1.00  0.69           H  
ATOM    714 2HB  LEU A  51      -2.835  18.401  -5.345  1.00  0.69           H  
ATOM    715  HG  LEU A  51      -5.263  18.731  -7.122  1.00  0.69           H  
ATOM    716 1HD1 LEU A  51      -3.660  19.605  -8.775  1.00  0.69           H  
ATOM    717 2HD1 LEU A  51      -3.738  20.641  -7.338  1.00  0.69           H  
ATOM    718 3HD1 LEU A  51      -2.399  19.517  -7.541  1.00  0.69           H  
ATOM    719 1HD2 LEU A  51      -4.071  17.123  -8.506  1.00  0.69           H  
ATOM    720 2HD2 LEU A  51      -2.791  17.061  -7.296  1.00  0.69           H  
ATOM    721 3HD2 LEU A  51      -4.400  16.465  -6.884  1.00  0.69           H  
ATOM    722  N   TRP A  52      -4.413  18.961  -2.390  1.00  0.69           N  
ATOM    723  CA  TRP A  52      -3.955  19.030  -1.013  1.00  0.69           C  
ATOM    724  C   TRP A  52      -4.624  17.939  -0.192  1.00  0.69           C  
ATOM    725  O   TRP A  52      -3.957  17.201   0.534  1.00  0.69           O  
ATOM    726  CB  TRP A  52      -4.270  20.393  -0.398  1.00  0.69           C  
ATOM    727  CG  TRP A  52      -3.815  20.545   1.039  1.00  0.69           C  
ATOM    728  CD1 TRP A  52      -2.580  20.944   1.460  1.00  0.69           C  
ATOM    729  CD2 TRP A  52      -4.590  20.308   2.246  1.00  0.69           C  
ATOM    730  NE1 TRP A  52      -2.534  20.976   2.834  1.00  0.69           N  
ATOM    731  CE2 TRP A  52      -3.755  20.592   3.330  1.00  0.69           C  
ATOM    732  CE3 TRP A  52      -5.904  19.888   2.489  1.00  0.69           C  
ATOM    733  CZ2 TRP A  52      -4.189  20.470   4.644  1.00  0.69           C  
ATOM    734  CZ3 TRP A  52      -6.337  19.760   3.800  1.00  0.69           C  
ATOM    735  CH2 TRP A  52      -5.503  20.044   4.851  1.00  0.69           C  
ATOM    736  H   TRP A  52      -4.904  19.761  -2.795  1.00  0.69           H  
ATOM    737  HA  TRP A  52      -2.879  18.874  -0.994  1.00  0.69           H  
ATOM    738 1HB  TRP A  52      -3.802  21.175  -0.999  1.00  0.69           H  
ATOM    739 2HB  TRP A  52      -5.345  20.563  -0.435  1.00  0.69           H  
ATOM    740  HD1 TRP A  52      -1.753  21.204   0.802  1.00  0.69           H  
ATOM    741  HE1 TRP A  52      -1.733  21.240   3.389  1.00  0.69           H  
ATOM    742  HE3 TRP A  52      -6.575  19.665   1.662  1.00  0.69           H  
ATOM    743  HZ2 TRP A  52      -3.540  20.690   5.492  1.00  0.69           H  
ATOM    744  HZ3 TRP A  52      -7.362  19.430   3.973  1.00  0.69           H  
ATOM    745  HH2 TRP A  52      -5.876  19.935   5.870  1.00  0.69           H  
ATOM    746  N   SER A  53      -5.946  17.802  -0.327  1.00  0.70           N  
ATOM    747  CA  SER A  53      -6.669  16.821   0.463  1.00  0.70           C  
ATOM    748  C   SER A  53      -6.179  15.409   0.166  1.00  0.70           C  
ATOM    749  O   SER A  53      -5.957  14.614   1.084  1.00  0.70           O  
ATOM    750  CB  SER A  53      -8.152  16.927   0.162  1.00  0.70           C  
ATOM    751  OG  SER A  53      -8.659  18.175   0.569  1.00  0.70           O  
ATOM    752  H   SER A  53      -6.465  18.422  -0.951  1.00  0.70           H  
ATOM    753  HA  SER A  53      -6.499  17.031   1.519  1.00  0.70           H  
ATOM    754 1HB  SER A  53      -8.315  16.798  -0.908  1.00  0.70           H  
ATOM    755 2HB  SER A  53      -8.682  16.129   0.674  1.00  0.70           H  
ATOM    756  HG  SER A  53      -8.255  18.834  -0.039  1.00  0.70           H  
ATOM    757  N   VAL A  54      -5.950  15.105  -1.113  1.00  0.71           N  
ATOM    758  CA  VAL A  54      -5.471  13.784  -1.483  1.00  0.71           C  
ATOM    759  C   VAL A  54      -4.082  13.545  -0.916  1.00  0.71           C  
ATOM    760  O   VAL A  54      -3.814  12.474  -0.366  1.00  0.71           O  
ATOM    761  CB  VAL A  54      -5.456  13.598  -3.003  1.00  0.71           C  
ATOM    762  CG1 VAL A  54      -4.761  12.287  -3.336  1.00  0.71           C  
ATOM    763  CG2 VAL A  54      -6.887  13.590  -3.541  1.00  0.71           C  
ATOM    764  H   VAL A  54      -6.143  15.797  -1.838  1.00  0.71           H  
ATOM    765  HA  VAL A  54      -6.149  13.044  -1.060  1.00  0.71           H  
ATOM    766  HB  VAL A  54      -4.896  14.418  -3.459  1.00  0.71           H  
ATOM    767 1HG1 VAL A  54      -4.730  12.152  -4.416  1.00  0.71           H  
ATOM    768 2HG1 VAL A  54      -3.748  12.317  -2.942  1.00  0.71           H  
ATOM    769 3HG1 VAL A  54      -5.302  11.460  -2.880  1.00  0.71           H  
ATOM    770 1HG2 VAL A  54      -6.867  13.464  -4.622  1.00  0.71           H  
ATOM    771 2HG2 VAL A  54      -7.440  12.770  -3.087  1.00  0.71           H  
ATOM    772 3HG2 VAL A  54      -7.375  14.525  -3.298  1.00  0.71           H  
ATOM    773  N   ARG A  55      -3.200  14.546  -1.031  1.00  0.73           N  
ATOM    774  CA  ARG A  55      -1.860  14.449  -0.477  1.00  0.73           C  
ATOM    775  C   ARG A  55      -1.911  14.105   1.000  1.00  0.73           C  
ATOM    776  O   ARG A  55      -1.260  13.162   1.450  1.00  0.73           O  
ATOM    777  CB  ARG A  55      -1.115  15.766  -0.625  1.00  0.73           C  
ATOM    778  CG  ARG A  55       0.271  15.754  -0.046  1.00  0.73           C  
ATOM    779  CD  ARG A  55       0.992  17.036  -0.249  1.00  0.73           C  
ATOM    780  NE  ARG A  55       2.276  17.039   0.451  1.00  0.73           N  
ATOM    781  CZ  ARG A  55       3.210  18.006   0.368  1.00  0.73           C  
ATOM    782  NH1 ARG A  55       3.010  19.064  -0.391  1.00  0.73           N  
ATOM    783  NH2 ARG A  55       4.334  17.890   1.055  1.00  0.73           N  
ATOM    784  H   ARG A  55      -3.464  15.405  -1.515  1.00  0.73           H  
ATOM    785  HA  ARG A  55      -1.319  13.668  -1.009  1.00  0.73           H  
ATOM    786 1HB  ARG A  55      -1.046  16.031  -1.668  1.00  0.73           H  
ATOM    787 2HB  ARG A  55      -1.663  16.556  -0.130  1.00  0.73           H  
ATOM    788 1HG  ARG A  55       0.197  15.572   1.020  1.00  0.73           H  
ATOM    789 2HG  ARG A  55       0.845  14.959  -0.513  1.00  0.73           H  
ATOM    790 1HD  ARG A  55       1.183  17.183  -1.315  1.00  0.73           H  
ATOM    791 2HD  ARG A  55       0.389  17.859   0.133  1.00  0.73           H  
ATOM    792  HE  ARG A  55       2.477  16.246   1.067  1.00  0.73           H  
ATOM    793 1HH1 ARG A  55       2.154  19.152  -0.918  1.00  0.73           H  
ATOM    794 2HH1 ARG A  55       3.720  19.783  -0.451  1.00  0.73           H  
ATOM    795 1HH2 ARG A  55       4.491  17.075   1.638  1.00  0.73           H  
ATOM    796 2HH2 ARG A  55       5.040  18.609   0.992  1.00  0.73           H  
ATOM    797  N   VAL A  56      -2.725  14.840   1.753  1.00  0.76           N  
ATOM    798  CA  VAL A  56      -2.825  14.625   3.185  1.00  0.76           C  
ATOM    799  C   VAL A  56      -3.305  13.228   3.522  1.00  0.76           C  
ATOM    800  O   VAL A  56      -2.713  12.556   4.371  1.00  0.76           O  
ATOM    801  CB  VAL A  56      -3.767  15.664   3.803  1.00  0.76           C  
ATOM    802  CG1 VAL A  56      -4.058  15.312   5.218  1.00  0.76           C  
ATOM    803  CG2 VAL A  56      -3.111  17.029   3.733  1.00  0.76           C  
ATOM    804  H   VAL A  56      -3.263  15.593   1.320  1.00  0.76           H  
ATOM    805  HA  VAL A  56      -1.836  14.763   3.616  1.00  0.76           H  
ATOM    806  HB  VAL A  56      -4.708  15.675   3.249  1.00  0.76           H  
ATOM    807 1HG1 VAL A  56      -4.732  16.050   5.646  1.00  0.76           H  
ATOM    808 2HG1 VAL A  56      -4.528  14.333   5.237  1.00  0.76           H  
ATOM    809 3HG1 VAL A  56      -3.134  15.286   5.792  1.00  0.76           H  
ATOM    810 1HG2 VAL A  56      -3.781  17.749   4.161  1.00  0.76           H  
ATOM    811 2HG2 VAL A  56      -2.180  17.019   4.291  1.00  0.76           H  
ATOM    812 3HG2 VAL A  56      -2.906  17.293   2.704  1.00  0.76           H  
ATOM    813  N   VAL A  57      -4.336  12.760   2.833  1.00  0.81           N  
ATOM    814  CA  VAL A  57      -4.820  11.425   3.102  1.00  0.81           C  
ATOM    815  C   VAL A  57      -3.771  10.376   2.760  1.00  0.81           C  
ATOM    816  O   VAL A  57      -3.544   9.451   3.543  1.00  0.81           O  
ATOM    817  CB  VAL A  57      -6.112  11.159   2.339  1.00  0.81           C  
ATOM    818  CG1 VAL A  57      -6.479   9.715   2.479  1.00  0.81           C  
ATOM    819  CG2 VAL A  57      -7.215  12.049   2.902  1.00  0.81           C  
ATOM    820  H   VAL A  57      -4.798  13.346   2.134  1.00  0.81           H  
ATOM    821  HA  VAL A  57      -5.038  11.354   4.163  1.00  0.81           H  
ATOM    822  HB  VAL A  57      -5.960  11.380   1.278  1.00  0.81           H  
ATOM    823 1HG1 VAL A  57      -7.397   9.513   1.931  1.00  0.81           H  
ATOM    824 2HG1 VAL A  57      -5.672   9.107   2.073  1.00  0.81           H  
ATOM    825 3HG1 VAL A  57      -6.623   9.476   3.532  1.00  0.81           H  
ATOM    826 1HG2 VAL A  57      -8.140  11.870   2.359  1.00  0.81           H  
ATOM    827 2HG2 VAL A  57      -7.359  11.822   3.948  1.00  0.81           H  
ATOM    828 3HG2 VAL A  57      -6.929  13.092   2.797  1.00  0.81           H  
ATOM    829  N   ALA A  58      -3.110  10.521   1.608  1.00  0.86           N  
ATOM    830  CA  ALA A  58      -2.077   9.573   1.223  1.00  0.86           C  
ATOM    831  C   ALA A  58      -0.955   9.545   2.262  1.00  0.86           C  
ATOM    832  O   ALA A  58      -0.453   8.471   2.604  1.00  0.86           O  
ATOM    833  CB  ALA A  58      -1.527   9.936  -0.140  1.00  0.86           C  
ATOM    834  H   ALA A  58      -3.329  11.300   0.987  1.00  0.86           H  
ATOM    835  HA  ALA A  58      -2.524   8.581   1.180  1.00  0.86           H  
ATOM    836 1HB  ALA A  58      -0.767   9.212  -0.438  1.00  0.86           H  
ATOM    837 2HB  ALA A  58      -2.337   9.936  -0.868  1.00  0.86           H  
ATOM    838 3HB  ALA A  58      -1.088  10.931  -0.093  1.00  0.86           H  
ATOM    839  N   GLN A  59      -0.593  10.717   2.801  1.00  0.92           N  
ATOM    840  CA  GLN A  59       0.431  10.809   3.838  1.00  0.92           C  
ATOM    841  C   GLN A  59      -0.029  10.128   5.120  1.00  0.92           C  
ATOM    842  O   GLN A  59       0.759   9.459   5.795  1.00  0.92           O  
ATOM    843  CB  GLN A  59       0.813  12.271   4.080  1.00  0.92           C  
ATOM    844  CG  GLN A  59       1.601  12.867   2.918  1.00  0.92           C  
ATOM    845  CD  GLN A  59       1.832  14.340   3.010  1.00  0.92           C  
ATOM    846  OE1 GLN A  59       2.625  14.894   2.230  1.00  0.92           O  
ATOM    847  NE2 GLN A  59       1.159  15.000   3.943  1.00  0.92           N  
ATOM    848  H   GLN A  59      -1.027  11.577   2.465  1.00  0.92           H  
ATOM    849  HA  GLN A  59       1.320  10.291   3.487  1.00  0.92           H  
ATOM    850 1HB  GLN A  59      -0.091  12.864   4.219  1.00  0.92           H  
ATOM    851 2HB  GLN A  59       1.410  12.352   4.985  1.00  0.92           H  
ATOM    852 1HG  GLN A  59       2.572  12.379   2.886  1.00  0.92           H  
ATOM    853 2HG  GLN A  59       1.063  12.671   2.013  1.00  0.92           H  
ATOM    854 1HE2 GLN A  59       1.277  15.987   4.050  1.00  0.92           H  
ATOM    855 2HE2 GLN A  59       0.535  14.503   4.550  1.00  0.92           H  
ATOM    856  N   TRP A  60      -1.320  10.247   5.451  1.00  0.97           N  
ATOM    857  CA  TRP A  60      -1.824   9.572   6.640  1.00  0.97           C  
ATOM    858  C   TRP A  60      -1.679   8.071   6.462  1.00  0.97           C  
ATOM    859  O   TRP A  60      -1.246   7.360   7.376  1.00  0.97           O  
ATOM    860  CB  TRP A  60      -3.312   9.861   6.874  1.00  0.97           C  
ATOM    861  CG  TRP A  60      -3.635  11.234   7.330  1.00  0.97           C  
ATOM    862  CD1 TRP A  60      -2.804  12.129   7.926  1.00  0.97           C  
ATOM    863  CD2 TRP A  60      -4.923  11.879   7.235  1.00  0.97           C  
ATOM    864  NE1 TRP A  60      -3.487  13.285   8.214  1.00  0.97           N  
ATOM    865  CE2 TRP A  60      -4.787  13.146   7.797  1.00  0.97           C  
ATOM    866  CE3 TRP A  60      -6.163  11.484   6.728  1.00  0.97           C  
ATOM    867  CZ2 TRP A  60      -5.849  14.033   7.867  1.00  0.97           C  
ATOM    868  CZ3 TRP A  60      -7.224  12.373   6.793  1.00  0.97           C  
ATOM    869  CH2 TRP A  60      -7.071  13.614   7.347  1.00  0.97           C  
ATOM    870  H   TRP A  60      -1.941  10.833   4.891  1.00  0.97           H  
ATOM    871  HA  TRP A  60      -1.244   9.889   7.504  1.00  0.97           H  
ATOM    872 1HB  TRP A  60      -3.863   9.677   5.960  1.00  0.97           H  
ATOM    873 2HB  TRP A  60      -3.693   9.163   7.615  1.00  0.97           H  
ATOM    874  HD1 TRP A  60      -1.754  11.951   8.147  1.00  0.97           H  
ATOM    875  HE1 TRP A  60      -3.098  14.102   8.659  1.00  0.97           H  
ATOM    876  HE3 TRP A  60      -6.290  10.496   6.283  1.00  0.97           H  
ATOM    877  HZ2 TRP A  60      -5.746  15.026   8.304  1.00  0.97           H  
ATOM    878  HZ3 TRP A  60      -8.188  12.058   6.390  1.00  0.97           H  
ATOM    879  HH2 TRP A  60      -7.928  14.288   7.383  1.00  0.97           H  
ATOM    880  N   PHE A  61      -2.002   7.585   5.260  1.00  1.02           N  
ATOM    881  CA  PHE A  61      -1.922   6.160   4.995  1.00  1.02           C  
ATOM    882  C   PHE A  61      -0.479   5.688   5.063  1.00  1.02           C  
ATOM    883  O   PHE A  61      -0.179   4.668   5.689  1.00  1.02           O  
ATOM    884  CB  PHE A  61      -2.493   5.848   3.614  1.00  1.02           C  
ATOM    885  CG  PHE A  61      -3.970   6.052   3.520  1.00  1.02           C  
ATOM    886  CD1 PHE A  61      -4.733   6.237   4.663  1.00  1.02           C  
ATOM    887  CD2 PHE A  61      -4.604   6.049   2.289  1.00  1.02           C  
ATOM    888  CE1 PHE A  61      -6.096   6.418   4.578  1.00  1.02           C  
ATOM    889  CE2 PHE A  61      -5.968   6.224   2.199  1.00  1.02           C  
ATOM    890  CZ  PHE A  61      -6.715   6.409   3.346  1.00  1.02           C  
ATOM    891  H   PHE A  61      -2.351   8.222   4.539  1.00  1.02           H  
ATOM    892  HA  PHE A  61      -2.498   5.630   5.751  1.00  1.02           H  
ATOM    893 1HB  PHE A  61      -2.017   6.485   2.874  1.00  1.02           H  
ATOM    894 2HB  PHE A  61      -2.268   4.817   3.349  1.00  1.02           H  
ATOM    895  HD1 PHE A  61      -4.242   6.242   5.634  1.00  1.02           H  
ATOM    896  HD2 PHE A  61      -4.011   5.905   1.385  1.00  1.02           H  
ATOM    897  HE1 PHE A  61      -6.683   6.567   5.478  1.00  1.02           H  
ATOM    898  HE2 PHE A  61      -6.457   6.220   1.226  1.00  1.02           H  
ATOM    899  HZ  PHE A  61      -7.792   6.552   3.276  1.00  1.02           H  
ATOM    900  N   GLN A  62       0.431   6.474   4.486  1.00  1.05           N  
ATOM    901  CA  GLN A  62       1.846   6.146   4.506  1.00  1.05           C  
ATOM    902  C   GLN A  62       2.365   6.033   5.922  1.00  1.05           C  
ATOM    903  O   GLN A  62       3.063   5.069   6.262  1.00  1.05           O  
ATOM    904  CB  GLN A  62       2.643   7.212   3.763  1.00  1.05           C  
ATOM    905  CG  GLN A  62       4.115   6.985   3.779  1.00  1.05           C  
ATOM    906  CD  GLN A  62       4.838   7.997   2.972  1.00  1.05           C  
ATOM    907  OE1 GLN A  62       4.594   9.210   2.992  1.00  1.05           O  
ATOM    908  NE2 GLN A  62       5.759   7.479   2.222  1.00  1.05           N  
ATOM    909  H   GLN A  62       0.125   7.308   3.983  1.00  1.05           H  
ATOM    910  HA  GLN A  62       1.984   5.185   4.012  1.00  1.05           H  
ATOM    911 1HB  GLN A  62       2.306   7.267   2.726  1.00  1.05           H  
ATOM    912 2HB  GLN A  62       2.452   8.182   4.215  1.00  1.05           H  
ATOM    913 1HG  GLN A  62       4.471   7.045   4.809  1.00  1.05           H  
ATOM    914 2HG  GLN A  62       4.329   5.999   3.365  1.00  1.05           H  
ATOM    915 1HE2 GLN A  62       6.288   8.051   1.577  1.00  1.05           H  
ATOM    916 2HE2 GLN A  62       5.899   6.492   2.245  1.00  1.05           H  
ATOM    917  N   GLY A  63       2.009   7.013   6.749  1.00  1.06           N  
ATOM    918  CA  GLY A  63       2.426   7.059   8.135  1.00  1.06           C  
ATOM    919  C   GLY A  63       1.970   5.819   8.877  1.00  1.06           C  
ATOM    920  O   GLY A  63       2.783   5.108   9.473  1.00  1.06           O  
ATOM    921  H   GLY A  63       1.434   7.779   6.394  1.00  1.06           H  
ATOM    922 1HA  GLY A  63       3.510   7.151   8.188  1.00  1.06           H  
ATOM    923 2HA  GLY A  63       1.998   7.945   8.604  1.00  1.06           H  
ATOM    924  N   ARG A  64       0.673   5.534   8.810  1.00  1.06           N  
ATOM    925  CA  ARG A  64       0.104   4.402   9.524  1.00  1.06           C  
ATOM    926  C   ARG A  64       0.726   3.083   9.081  1.00  1.06           C  
ATOM    927  O   ARG A  64       1.083   2.242   9.913  1.00  1.06           O  
ATOM    928  CB  ARG A  64      -1.387   4.370   9.244  1.00  1.06           C  
ATOM    929  CG  ARG A  64      -2.168   5.516   9.884  1.00  1.06           C  
ATOM    930  CD  ARG A  64      -3.572   5.567   9.395  1.00  1.06           C  
ATOM    931  NE  ARG A  64      -4.281   6.737   9.902  1.00  1.06           N  
ATOM    932  CZ  ARG A  64      -5.464   7.180   9.430  1.00  1.06           C  
ATOM    933  NH1 ARG A  64      -6.065   6.534   8.457  1.00  1.06           N  
ATOM    934  NH2 ARG A  64      -6.017   8.264   9.944  1.00  1.06           N  
ATOM    935  H   ARG A  64       0.053   6.143   8.271  1.00  1.06           H  
ATOM    936  HA  ARG A  64       0.279   4.542  10.592  1.00  1.06           H  
ATOM    937 1HB  ARG A  64      -1.550   4.425   8.165  1.00  1.06           H  
ATOM    938 2HB  ARG A  64      -1.808   3.429   9.594  1.00  1.06           H  
ATOM    939 1HG  ARG A  64      -2.189   5.374  10.963  1.00  1.06           H  
ATOM    940 2HG  ARG A  64      -1.681   6.461   9.657  1.00  1.06           H  
ATOM    941 1HD  ARG A  64      -3.566   5.620   8.304  1.00  1.06           H  
ATOM    942 2HD  ARG A  64      -4.107   4.676   9.715  1.00  1.06           H  
ATOM    943  HE  ARG A  64      -3.847   7.260  10.652  1.00  1.06           H  
ATOM    944 1HH1 ARG A  64      -5.643   5.700   8.072  1.00  1.06           H  
ATOM    945 2HH1 ARG A  64      -6.952   6.863   8.105  1.00  1.06           H  
ATOM    946 1HH2 ARG A  64      -5.554   8.762  10.692  1.00  1.06           H  
ATOM    947 2HH2 ARG A  64      -6.903   8.596   9.591  1.00  1.06           H  
ATOM    948  N   LEU A  65       0.920   2.909   7.775  1.00  1.04           N  
ATOM    949  CA  LEU A  65       1.506   1.670   7.296  1.00  1.04           C  
ATOM    950  C   LEU A  65       2.962   1.543   7.712  1.00  1.04           C  
ATOM    951  O   LEU A  65       3.435   0.444   8.031  1.00  1.04           O  
ATOM    952  CB  LEU A  65       1.404   1.590   5.779  1.00  1.04           C  
ATOM    953  CG  LEU A  65       0.018   1.438   5.221  1.00  1.04           C  
ATOM    954  CD1 LEU A  65       0.103   1.546   3.723  1.00  1.04           C  
ATOM    955  CD2 LEU A  65      -0.559   0.110   5.661  1.00  1.04           C  
ATOM    956  H   LEU A  65       0.630   3.623   7.104  1.00  1.04           H  
ATOM    957  HA  LEU A  65       0.952   0.841   7.728  1.00  1.04           H  
ATOM    958 1HB  LEU A  65       1.839   2.498   5.353  1.00  1.04           H  
ATOM    959 2HB  LEU A  65       1.971   0.741   5.441  1.00  1.04           H  
ATOM    960  HG  LEU A  65      -0.618   2.239   5.583  1.00  1.04           H  
ATOM    961 1HD1 LEU A  65      -0.890   1.451   3.291  1.00  1.04           H  
ATOM    962 2HD1 LEU A  65       0.523   2.520   3.458  1.00  1.04           H  
ATOM    963 3HD1 LEU A  65       0.748   0.758   3.340  1.00  1.04           H  
ATOM    964 1HD2 LEU A  65      -1.563  -0.002   5.253  1.00  1.04           H  
ATOM    965 2HD2 LEU A  65       0.076  -0.699   5.297  1.00  1.04           H  
ATOM    966 3HD2 LEU A  65      -0.602   0.079   6.748  1.00  1.04           H  
ATOM    967  N   SER A  66       3.685   2.663   7.706  1.00  1.02           N  
ATOM    968  CA  SER A  66       5.091   2.657   8.049  1.00  1.02           C  
ATOM    969  C   SER A  66       5.263   2.286   9.516  1.00  1.02           C  
ATOM    970  O   SER A  66       6.145   1.498   9.862  1.00  1.02           O  
ATOM    971  CB  SER A  66       5.687   4.013   7.756  1.00  1.02           C  
ATOM    972  OG  SER A  66       5.625   4.307   6.384  1.00  1.02           O  
ATOM    973  H   SER A  66       3.262   3.549   7.423  1.00  1.02           H  
ATOM    974  HA  SER A  66       5.601   1.909   7.443  1.00  1.02           H  
ATOM    975 1HB  SER A  66       5.168   4.782   8.326  1.00  1.02           H  
ATOM    976 2HB  SER A  66       6.710   4.005   8.064  1.00  1.02           H  
ATOM    977  HG  SER A  66       4.668   4.410   6.192  1.00  1.02           H  
ATOM    978  N   GLN A  67       4.386   2.825  10.371  1.00  1.00           N  
ATOM    979  CA  GLN A  67       4.412   2.553  11.805  1.00  1.00           C  
ATOM    980  C   GLN A  67       4.088   1.093  12.095  1.00  1.00           C  
ATOM    981  O   GLN A  67       4.723   0.462  12.953  1.00  1.00           O  
ATOM    982  CB  GLN A  67       3.428   3.483  12.506  1.00  1.00           C  
ATOM    983  CG  GLN A  67       3.875   4.939  12.503  1.00  1.00           C  
ATOM    984  CD  GLN A  67       2.808   5.885  13.004  1.00  1.00           C  
ATOM    985  OE1 GLN A  67       1.620   5.548  13.077  1.00  1.00           O  
ATOM    986  NE2 GLN A  67       3.228   7.096  13.354  1.00  1.00           N  
ATOM    987  H   GLN A  67       3.690   3.480  10.012  1.00  1.00           H  
ATOM    988  HA  GLN A  67       5.405   2.751  12.184  1.00  1.00           H  
ATOM    989 1HB  GLN A  67       2.460   3.430  12.003  1.00  1.00           H  
ATOM    990 2HB  GLN A  67       3.286   3.162  13.536  1.00  1.00           H  
ATOM    991 1HG  GLN A  67       4.737   5.032  13.161  1.00  1.00           H  
ATOM    992 2HG  GLN A  67       4.156   5.227  11.495  1.00  1.00           H  
ATOM    993 1HE2 GLN A  67       2.575   7.774  13.693  1.00  1.00           H  
ATOM    994 2HE2 GLN A  67       4.198   7.329  13.278  1.00  1.00           H  
ATOM    995  N   ARG A  68       3.134   0.517  11.354  1.00  0.97           N  
ATOM    996  CA  ARG A  68       2.819  -0.893  11.552  1.00  0.97           C  
ATOM    997  C   ARG A  68       4.034  -1.738  11.182  1.00  0.97           C  
ATOM    998  O   ARG A  68       4.383  -2.691  11.888  1.00  0.97           O  
ATOM    999  CB  ARG A  68       1.630  -1.299  10.700  1.00  0.97           C  
ATOM   1000  CG  ARG A  68       0.293  -0.734  11.152  1.00  0.97           C  
ATOM   1001  CD  ARG A  68      -0.788  -1.069  10.194  1.00  0.97           C  
ATOM   1002  NE  ARG A  68      -2.057  -0.474  10.571  1.00  0.97           N  
ATOM   1003  CZ  ARG A  68      -3.169  -0.519   9.814  1.00  0.97           C  
ATOM   1004  NH1 ARG A  68      -3.151  -1.151   8.662  1.00  0.97           N  
ATOM   1005  NH2 ARG A  68      -4.278   0.070  10.229  1.00  0.97           N  
ATOM   1006  H   ARG A  68       2.600   1.069  10.678  1.00  0.97           H  
ATOM   1007  HA  ARG A  68       2.578  -1.057  12.602  1.00  0.97           H  
ATOM   1008 1HB  ARG A  68       1.793  -0.961   9.676  1.00  0.97           H  
ATOM   1009 2HB  ARG A  68       1.549  -2.384  10.678  1.00  0.97           H  
ATOM   1010 1HG  ARG A  68       0.034  -1.167  12.116  1.00  0.97           H  
ATOM   1011 2HG  ARG A  68       0.359   0.342  11.252  1.00  0.97           H  
ATOM   1012 1HD  ARG A  68      -0.516  -0.691   9.210  1.00  0.97           H  
ATOM   1013 2HD  ARG A  68      -0.915  -2.148  10.147  1.00  0.97           H  
ATOM   1014  HE  ARG A  68      -2.105   0.018  11.454  1.00  0.97           H  
ATOM   1015 1HH1 ARG A  68      -2.306  -1.617   8.360  1.00  0.97           H  
ATOM   1016 2HH1 ARG A  68      -3.983  -1.189   8.092  1.00  0.97           H  
ATOM   1017 1HH2 ARG A  68      -4.292   0.554  11.117  1.00  0.97           H  
ATOM   1018 2HH2 ARG A  68      -5.111   0.033   9.661  1.00  0.97           H  
ATOM   1019  N   GLY A  69       4.706  -1.342  10.096  1.00  0.93           N  
ATOM   1020  CA  GLY A  69       5.909  -2.002   9.617  1.00  0.93           C  
ATOM   1021  C   GLY A  69       7.002  -1.941  10.672  1.00  0.93           C  
ATOM   1022  O   GLY A  69       7.575  -2.964  11.054  1.00  0.93           O  
ATOM   1023  H   GLY A  69       4.347  -0.558   9.550  1.00  0.93           H  
ATOM   1024 1HA  GLY A  69       5.687  -3.038   9.367  1.00  0.93           H  
ATOM   1025 2HA  GLY A  69       6.246  -1.507   8.706  1.00  0.93           H  
ATOM   1026  N   ALA A  70       7.284  -0.731  11.156  1.00  0.90           N  
ATOM   1027  CA  ALA A  70       8.327  -0.526  12.144  1.00  0.90           C  
ATOM   1028  C   ALA A  70       8.084  -1.336  13.387  1.00  0.90           C  
ATOM   1029  O   ALA A  70       9.007  -1.958  13.914  1.00  0.90           O  
ATOM   1030  CB  ALA A  70       8.372   0.933  12.540  1.00  0.90           C  
ATOM   1031  H   ALA A  70       6.771   0.073  10.802  1.00  0.90           H  
ATOM   1032  HA  ALA A  70       9.275  -0.834  11.704  1.00  0.90           H  
ATOM   1033 1HB  ALA A  70       9.169   1.098  13.261  1.00  0.90           H  
ATOM   1034 2HB  ALA A  70       8.539   1.524  11.662  1.00  0.90           H  
ATOM   1035 3HB  ALA A  70       7.418   1.216  12.979  1.00  0.90           H  
ATOM   1036  N   THR A  71       6.827  -1.385  13.817  1.00  0.86           N  
ATOM   1037  CA  THR A  71       6.465  -2.115  15.006  1.00  0.86           C  
ATOM   1038  C   THR A  71       6.718  -3.593  14.796  1.00  0.86           C  
ATOM   1039  O   THR A  71       7.289  -4.265  15.659  1.00  0.86           O  
ATOM   1040  CB  THR A  71       4.987  -1.885  15.350  1.00  0.86           C  
ATOM   1041  OG1 THR A  71       4.763  -0.482  15.574  1.00  0.86           O  
ATOM   1042  CG2 THR A  71       4.616  -2.667  16.598  1.00  0.86           C  
ATOM   1043  H   THR A  71       6.100  -0.858  13.331  1.00  0.86           H  
ATOM   1044  HA  THR A  71       7.084  -1.770  15.833  1.00  0.86           H  
ATOM   1045  HB  THR A  71       4.366  -2.213  14.516  1.00  0.86           H  
ATOM   1046  HG1 THR A  71       4.834  -0.014  14.705  1.00  0.86           H  
ATOM   1047 1HG2 THR A  71       3.566  -2.498  16.831  1.00  0.86           H  
ATOM   1048 2HG2 THR A  71       4.783  -3.730  16.421  1.00  0.86           H  
ATOM   1049 3HG2 THR A  71       5.233  -2.336  17.432  1.00  0.86           H  
ATOM   1050  N   ALA A  72       6.304  -4.113  13.638  1.00  0.83           N  
ATOM   1051  CA  ALA A  72       6.492  -5.519  13.332  1.00  0.83           C  
ATOM   1052  C   ALA A  72       7.970  -5.901  13.323  1.00  0.83           C  
ATOM   1053  O   ALA A  72       8.340  -6.962  13.839  1.00  0.83           O  
ATOM   1054  CB  ALA A  72       5.870  -5.835  11.984  1.00  0.83           C  
ATOM   1055  H   ALA A  72       5.824  -3.520  12.958  1.00  0.83           H  
ATOM   1056  HA  ALA A  72       5.995  -6.102  14.105  1.00  0.83           H  
ATOM   1057 1HB  ALA A  72       5.986  -6.894  11.766  1.00  0.83           H  
ATOM   1058 2HB  ALA A  72       4.811  -5.578  12.005  1.00  0.83           H  
ATOM   1059 3HB  ALA A  72       6.367  -5.249  11.213  1.00  0.83           H  
ATOM   1060  N   VAL A  73       8.825  -5.019  12.792  1.00  0.80           N  
ATOM   1061  CA  VAL A  73      10.252  -5.312  12.741  1.00  0.80           C  
ATOM   1062  C   VAL A  73      10.907  -5.245  14.105  1.00  0.80           C  
ATOM   1063  O   VAL A  73      11.685  -6.127  14.469  1.00  0.80           O  
ATOM   1064  CB  VAL A  73      11.011  -4.362  11.815  1.00  0.80           C  
ATOM   1065  CG1 VAL A  73      12.505  -4.668  11.977  1.00  0.80           C  
ATOM   1066  CG2 VAL A  73      10.559  -4.556  10.381  1.00  0.80           C  
ATOM   1067  H   VAL A  73       8.463  -4.158  12.377  1.00  0.80           H  
ATOM   1068  HA  VAL A  73      10.371  -6.324  12.354  1.00  0.80           H  
ATOM   1069  HB  VAL A  73      10.833  -3.324  12.118  1.00  0.80           H  
ATOM   1070 1HG1 VAL A  73      13.086  -4.037  11.362  1.00  0.80           H  
ATOM   1071 2HG1 VAL A  73      12.788  -4.514  13.015  1.00  0.80           H  
ATOM   1072 3HG1 VAL A  73      12.695  -5.704  11.699  1.00  0.80           H  
ATOM   1073 1HG2 VAL A  73      11.111  -3.883   9.733  1.00  0.80           H  
ATOM   1074 2HG2 VAL A  73      10.741  -5.585  10.079  1.00  0.80           H  
ATOM   1075 3HG2 VAL A  73       9.499  -4.339  10.306  1.00  0.80           H  
ATOM   1076  N   ILE A  74      10.593  -4.207  14.870  1.00  0.77           N  
ATOM   1077  CA  ILE A  74      11.172  -4.057  16.192  1.00  0.77           C  
ATOM   1078  C   ILE A  74      10.724  -5.229  17.048  1.00  0.77           C  
ATOM   1079  O   ILE A  74      11.530  -5.819  17.773  1.00  0.77           O  
ATOM   1080  CB  ILE A  74      10.768  -2.713  16.802  1.00  0.77           C  
ATOM   1081  CG1 ILE A  74      11.432  -1.622  16.009  1.00  0.77           C  
ATOM   1082  CG2 ILE A  74      11.199  -2.632  18.264  1.00  0.77           C  
ATOM   1083  CD1 ILE A  74      10.914  -0.272  16.292  1.00  0.77           C  
ATOM   1084  H   ILE A  74       9.944  -3.498  14.526  1.00  0.77           H  
ATOM   1085  HA  ILE A  74      12.256  -4.082  16.108  1.00  0.77           H  
ATOM   1086  HB  ILE A  74       9.686  -2.585  16.718  1.00  0.77           H  
ATOM   1087 1HG1 ILE A  74      12.486  -1.635  16.236  1.00  0.77           H  
ATOM   1088 2HG1 ILE A  74      11.302  -1.829  14.946  1.00  0.77           H  
ATOM   1089 1HG2 ILE A  74      10.912  -1.664  18.673  1.00  0.77           H  
ATOM   1090 2HG2 ILE A  74      10.713  -3.427  18.830  1.00  0.77           H  
ATOM   1091 3HG2 ILE A  74      12.269  -2.746  18.329  1.00  0.77           H  
ATOM   1092 1HD1 ILE A  74      11.451   0.439  15.682  1.00  0.77           H  
ATOM   1093 2HD1 ILE A  74       9.851  -0.233  16.054  1.00  0.77           H  
ATOM   1094 3HD1 ILE A  74      11.066  -0.042  17.347  1.00  0.77           H  
ATOM   1095  N   GLY A  75       9.440  -5.577  16.950  1.00  0.76           N  
ATOM   1096  CA  GLY A  75       8.871  -6.705  17.663  1.00  0.76           C  
ATOM   1097  C   GLY A  75       9.628  -7.990  17.343  1.00  0.76           C  
ATOM   1098  O   GLY A  75      10.103  -8.674  18.254  1.00  0.76           O  
ATOM   1099  H   GLY A  75       8.814  -5.043  16.350  1.00  0.76           H  
ATOM   1100 1HA  GLY A  75       8.899  -6.511  18.735  1.00  0.76           H  
ATOM   1101 2HA  GLY A  75       7.825  -6.812  17.376  1.00  0.76           H  
ATOM   1102  N   GLU A  76       9.764  -8.322  16.055  1.00  0.75           N  
ATOM   1103  CA  GLU A  76      10.458  -9.553  15.696  1.00  0.75           C  
ATOM   1104  C   GLU A  76      11.926  -9.526  16.097  1.00  0.75           C  
ATOM   1105  O   GLU A  76      12.441 -10.527  16.601  1.00  0.75           O  
ATOM   1106  CB  GLU A  76      10.315  -9.834  14.202  1.00  0.75           C  
ATOM   1107  CG  GLU A  76      11.019 -11.098  13.724  1.00  0.75           C  
ATOM   1108  CD  GLU A  76      10.501 -12.425  14.298  1.00  0.75           C  
ATOM   1109  OE1 GLU A  76       9.383 -12.502  14.805  1.00  0.75           O  
ATOM   1110  OE2 GLU A  76      11.264 -13.373  14.222  1.00  0.75           O  
ATOM   1111  H   GLU A  76       9.363  -7.735  15.321  1.00  0.75           H  
ATOM   1112  HA  GLU A  76       9.993 -10.371  16.235  1.00  0.75           H  
ATOM   1113 1HB  GLU A  76       9.260  -9.909  13.944  1.00  0.75           H  
ATOM   1114 2HB  GLU A  76      10.724  -8.988  13.642  1.00  0.75           H  
ATOM   1115 1HG  GLU A  76      10.956 -11.139  12.638  1.00  0.75           H  
ATOM   1116 2HG  GLU A  76      12.066 -10.988  13.990  1.00  0.75           H  
ATOM   1117  N   LEU A  77      12.614  -8.399  15.923  1.00  0.75           N  
ATOM   1118  CA  LEU A  77      14.001  -8.372  16.346  1.00  0.75           C  
ATOM   1119  C   LEU A  77      14.101  -8.527  17.853  1.00  0.75           C  
ATOM   1120  O   LEU A  77      14.993  -9.218  18.342  1.00  0.75           O  
ATOM   1121  CB  LEU A  77      14.699  -7.099  15.887  1.00  0.75           C  
ATOM   1122  CG  LEU A  77      14.957  -7.006  14.394  1.00  0.75           C  
ATOM   1123  CD1 LEU A  77      15.479  -5.635  14.069  1.00  0.75           C  
ATOM   1124  CD2 LEU A  77      15.966  -8.088  13.995  1.00  0.75           C  
ATOM   1125  H   LEU A  77      12.186  -7.578  15.495  1.00  0.75           H  
ATOM   1126  HA  LEU A  77      14.513  -9.214  15.884  1.00  0.75           H  
ATOM   1127 1HB  LEU A  77      14.070  -6.250  16.167  1.00  0.75           H  
ATOM   1128 2HB  LEU A  77      15.650  -7.017  16.405  1.00  0.75           H  
ATOM   1129  HG  LEU A  77      14.022  -7.155  13.850  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  77      15.657  -5.550  12.998  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  77      14.732  -4.915  14.375  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  77      16.408  -5.458  14.606  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  77      16.156  -8.030  12.923  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  77      16.901  -7.936  14.538  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  77      15.562  -9.076  14.237  1.00  0.75           H  
ATOM   1136  N   SER A  78      13.166  -7.935  18.601  1.00  0.76           N  
ATOM   1137  CA  SER A  78      13.194  -8.044  20.048  1.00  0.76           C  
ATOM   1138  C   SER A  78      13.027  -9.502  20.437  1.00  0.76           C  
ATOM   1139  O   SER A  78      13.746 -10.002  21.301  1.00  0.76           O  
ATOM   1140  CB  SER A  78      12.089  -7.204  20.657  1.00  0.76           C  
ATOM   1141  OG  SER A  78      12.288  -5.847  20.382  1.00  0.76           O  
ATOM   1142  H   SER A  78      12.442  -7.364  18.169  1.00  0.76           H  
ATOM   1143  HA  SER A  78      14.157  -7.699  20.417  1.00  0.76           H  
ATOM   1144 1HB  SER A  78      11.130  -7.519  20.257  1.00  0.76           H  
ATOM   1145 2HB  SER A  78      12.064  -7.362  21.733  1.00  0.76           H  
ATOM   1146  HG  SER A  78      12.239  -5.782  19.399  1.00  0.76           H  
ATOM   1147  N   ARG A  79      12.120 -10.210  19.754  1.00  0.79           N  
ATOM   1148  CA  ARG A  79      11.915 -11.628  20.014  1.00  0.79           C  
ATOM   1149  C   ARG A  79      13.169 -12.448  19.702  1.00  0.79           C  
ATOM   1150  O   ARG A  79      13.539 -13.348  20.469  1.00  0.79           O  
ATOM   1151  CB  ARG A  79      10.736 -12.153  19.190  1.00  0.79           C  
ATOM   1152  CG  ARG A  79       9.342 -11.729  19.679  1.00  0.79           C  
ATOM   1153  CD  ARG A  79       8.253 -12.497  18.981  1.00  0.79           C  
ATOM   1154  NE  ARG A  79       8.081 -12.090  17.575  1.00  0.79           N  
ATOM   1155  CZ  ARG A  79       7.237 -11.121  17.164  1.00  0.79           C  
ATOM   1156  NH1 ARG A  79       6.476 -10.480  18.026  1.00  0.79           N  
ATOM   1157  NH2 ARG A  79       7.185 -10.831  15.884  1.00  0.79           N  
ATOM   1158  H   ARG A  79      11.541  -9.738  19.057  1.00  0.79           H  
ATOM   1159  HA  ARG A  79      11.676 -11.750  21.069  1.00  0.79           H  
ATOM   1160 1HB  ARG A  79      10.834 -11.802  18.164  1.00  0.79           H  
ATOM   1161 2HB  ARG A  79      10.766 -13.240  19.162  1.00  0.79           H  
ATOM   1162 1HG  ARG A  79       9.262 -11.907  20.750  1.00  0.79           H  
ATOM   1163 2HG  ARG A  79       9.195 -10.672  19.476  1.00  0.79           H  
ATOM   1164 1HD  ARG A  79       8.494 -13.558  18.998  1.00  0.79           H  
ATOM   1165 2HD  ARG A  79       7.310 -12.332  19.499  1.00  0.79           H  
ATOM   1166  HE  ARG A  79       8.652 -12.537  16.835  1.00  0.79           H  
ATOM   1167 1HH1 ARG A  79       6.525 -10.711  19.008  1.00  0.79           H  
ATOM   1168 2HH1 ARG A  79       5.846  -9.762  17.706  1.00  0.79           H  
ATOM   1169 1HH2 ARG A  79       7.814 -11.340  15.243  1.00  0.79           H  
ATOM   1170 2HH2 ARG A  79       6.567 -10.116  15.543  1.00  0.79           H  
ATOM   1171  N   GLN A  80      13.859 -12.122  18.602  1.00  0.83           N  
ATOM   1172  CA  GLN A  80      15.073 -12.851  18.246  1.00  0.83           C  
ATOM   1173  C   GLN A  80      16.206 -12.586  19.234  1.00  0.83           C  
ATOM   1174  O   GLN A  80      16.926 -13.514  19.628  1.00  0.83           O  
ATOM   1175  CB  GLN A  80      15.524 -12.495  16.827  1.00  0.83           C  
ATOM   1176  CG  GLN A  80      14.610 -13.005  15.734  1.00  0.83           C  
ATOM   1177  CD  GLN A  80      15.050 -12.585  14.342  1.00  0.83           C  
ATOM   1178  OE1 GLN A  80      16.198 -12.174  14.108  1.00  0.83           O  
ATOM   1179  NE2 GLN A  80      14.130 -12.700  13.394  1.00  0.83           N  
ATOM   1180  H   GLN A  80      13.510 -11.384  17.986  1.00  0.83           H  
ATOM   1181  HA  GLN A  80      14.849 -13.916  18.274  1.00  0.83           H  
ATOM   1182 1HB  GLN A  80      15.596 -11.410  16.734  1.00  0.83           H  
ATOM   1183 2HB  GLN A  80      16.509 -12.907  16.650  1.00  0.83           H  
ATOM   1184 1HG  GLN A  80      14.595 -14.092  15.770  1.00  0.83           H  
ATOM   1185 2HG  GLN A  80      13.603 -12.620  15.899  1.00  0.83           H  
ATOM   1186 1HE2 GLN A  80      14.340 -12.447  12.453  1.00  0.83           H  
ATOM   1187 2HE2 GLN A  80      13.181 -13.033  13.638  1.00  0.83           H  
ATOM   1188  N   VAL A  81      16.342 -11.332  19.674  1.00  0.90           N  
ATOM   1189  CA  VAL A  81      17.394 -10.994  20.616  1.00  0.90           C  
ATOM   1190  C   VAL A  81      17.107 -11.636  21.948  1.00  0.90           C  
ATOM   1191  O   VAL A  81      17.972 -12.297  22.515  1.00  0.90           O  
ATOM   1192  CB  VAL A  81      17.540  -9.472  20.791  1.00  0.90           C  
ATOM   1193  CG1 VAL A  81      18.511  -9.180  21.901  1.00  0.90           C  
ATOM   1194  CG2 VAL A  81      18.075  -8.864  19.522  1.00  0.90           C  
ATOM   1195  H   VAL A  81      15.727 -10.601  19.319  1.00  0.90           H  
ATOM   1196  HA  VAL A  81      18.338 -11.385  20.237  1.00  0.90           H  
ATOM   1197  HB  VAL A  81      16.567  -9.036  21.038  1.00  0.90           H  
ATOM   1198 1HG1 VAL A  81      18.622  -8.103  22.010  1.00  0.90           H  
ATOM   1199 2HG1 VAL A  81      18.144  -9.608  22.835  1.00  0.90           H  
ATOM   1200 3HG1 VAL A  81      19.469  -9.621  21.652  1.00  0.90           H  
ATOM   1201 1HG2 VAL A  81      18.176  -7.794  19.661  1.00  0.90           H  
ATOM   1202 2HG2 VAL A  81      19.050  -9.297  19.293  1.00  0.90           H  
ATOM   1203 3HG2 VAL A  81      17.395  -9.062  18.701  1.00  0.90           H  
ATOM   1204  N   LEU A  82      15.882 -11.501  22.439  1.00  0.99           N  
ATOM   1205  CA  LEU A  82      15.540 -12.086  23.717  1.00  0.99           C  
ATOM   1206  C   LEU A  82      15.654 -13.593  23.703  1.00  0.99           C  
ATOM   1207  O   LEU A  82      16.091 -14.184  24.692  1.00  0.99           O  
ATOM   1208  CB  LEU A  82      14.154 -11.629  24.146  1.00  0.99           C  
ATOM   1209  CG  LEU A  82      14.113 -10.167  24.556  1.00  0.99           C  
ATOM   1210  CD1 LEU A  82      12.685  -9.720  24.767  1.00  0.99           C  
ATOM   1211  CD2 LEU A  82      14.939 -10.032  25.838  1.00  0.99           C  
ATOM   1212  H   LEU A  82      15.177 -10.967  21.933  1.00  0.99           H  
ATOM   1213  HA  LEU A  82      16.243 -11.704  24.451  1.00  0.99           H  
ATOM   1214 1HB  LEU A  82      13.467 -11.768  23.308  1.00  0.99           H  
ATOM   1215 2HB  LEU A  82      13.818 -12.237  24.983  1.00  0.99           H  
ATOM   1216  HG  LEU A  82      14.546  -9.546  23.769  1.00  0.99           H  
ATOM   1217 1HD1 LEU A  82      12.672  -8.672  25.064  1.00  0.99           H  
ATOM   1218 2HD1 LEU A  82      12.132  -9.840  23.832  1.00  0.99           H  
ATOM   1219 3HD1 LEU A  82      12.224 -10.325  25.545  1.00  0.99           H  
ATOM   1220 1HD2 LEU A  82      14.944  -9.009  26.172  1.00  0.99           H  
ATOM   1221 2HD2 LEU A  82      14.503 -10.658  26.616  1.00  0.99           H  
ATOM   1222 3HD2 LEU A  82      15.963 -10.354  25.645  1.00  0.99           H  
ATOM   1223  N   SER A  83      15.306 -14.245  22.594  1.00  1.11           N  
ATOM   1224  CA  SER A  83      15.454 -15.687  22.556  1.00  1.11           C  
ATOM   1225  C   SER A  83      16.935 -16.055  22.670  1.00  1.11           C  
ATOM   1226  O   SER A  83      17.306 -16.943  23.444  1.00  1.11           O  
ATOM   1227  CB  SER A  83      14.889 -16.232  21.261  1.00  1.11           C  
ATOM   1228  OG  SER A  83      13.506 -16.009  21.185  1.00  1.11           O  
ATOM   1229  H   SER A  83      14.913 -13.760  21.786  1.00  1.11           H  
ATOM   1230  HA  SER A  83      14.915 -16.119  23.398  1.00  1.11           H  
ATOM   1231 1HB  SER A  83      15.383 -15.745  20.418  1.00  1.11           H  
ATOM   1232 2HB  SER A  83      15.096 -17.297  21.196  1.00  1.11           H  
ATOM   1233  HG  SER A  83      13.405 -15.033  21.070  1.00  1.11           H  
ATOM   1234  N   SER A  84      17.802 -15.337  21.938  1.00  1.27           N  
ATOM   1235  CA  SER A  84      19.233 -15.620  21.997  1.00  1.27           C  
ATOM   1236  C   SER A  84      19.785 -15.370  23.391  1.00  1.27           C  
ATOM   1237  O   SER A  84      20.584 -16.148  23.923  1.00  1.27           O  
ATOM   1238  CB  SER A  84      20.006 -14.808  20.991  1.00  1.27           C  
ATOM   1239  OG  SER A  84      21.380 -15.153  21.042  1.00  1.27           O  
ATOM   1240  H   SER A  84      17.463 -14.606  21.306  1.00  1.27           H  
ATOM   1241  HA  SER A  84      19.368 -16.666  21.772  1.00  1.27           H  
ATOM   1242 1HB  SER A  84      19.609 -14.991  19.995  1.00  1.27           H  
ATOM   1243 2HB  SER A  84      19.881 -13.745  21.206  1.00  1.27           H  
ATOM   1244  HG  SER A  84      21.872 -14.423  20.610  1.00  1.27           H  
ATOM   1245  N   VAL A  85      19.359 -14.269  23.996  1.00  1.46           N  
ATOM   1246  CA  VAL A  85      19.791 -13.941  25.334  1.00  1.46           C  
ATOM   1247  C   VAL A  85      19.340 -15.037  26.303  1.00  1.46           C  
ATOM   1248  O   VAL A  85      20.163 -15.617  26.998  1.00  1.46           O  
ATOM   1249  CB  VAL A  85      19.211 -12.551  25.706  1.00  1.46           C  
ATOM   1250  CG1 VAL A  85      19.391 -12.222  27.148  1.00  1.46           C  
ATOM   1251  CG2 VAL A  85      19.941 -11.452  24.868  1.00  1.46           C  
ATOM   1252  H   VAL A  85      18.721 -13.644  23.507  1.00  1.46           H  
ATOM   1253  HA  VAL A  85      20.879 -13.883  25.342  1.00  1.46           H  
ATOM   1254  HB  VAL A  85      18.151 -12.556  25.488  1.00  1.46           H  
ATOM   1255 1HG1 VAL A  85      18.959 -11.244  27.350  1.00  1.46           H  
ATOM   1256 2HG1 VAL A  85      18.897 -12.974  27.764  1.00  1.46           H  
ATOM   1257 3HG1 VAL A  85      20.418 -12.196  27.362  1.00  1.46           H  
ATOM   1258 1HG2 VAL A  85      19.519 -10.475  25.100  1.00  1.46           H  
ATOM   1259 2HG2 VAL A  85      21.003 -11.458  25.111  1.00  1.46           H  
ATOM   1260 3HG2 VAL A  85      19.828 -11.646  23.814  1.00  1.46           H  
ATOM   1261  N   THR A  86      18.076 -15.437  26.223  1.00  1.67           N  
ATOM   1262  CA  THR A  86      17.491 -16.453  27.090  1.00  1.67           C  
ATOM   1263  C   THR A  86      18.196 -17.806  27.061  1.00  1.67           C  
ATOM   1264  O   THR A  86      18.373 -18.430  28.110  1.00  1.67           O  
ATOM   1265  CB  THR A  86      16.018 -16.685  26.720  1.00  1.67           C  
ATOM   1266  OG1 THR A  86      15.281 -15.465  26.901  1.00  1.67           O  
ATOM   1267  CG2 THR A  86      15.419 -17.788  27.578  1.00  1.67           C  
ATOM   1268  H   THR A  86      17.454 -14.967  25.574  1.00  1.67           H  
ATOM   1269  HA  THR A  86      17.535 -16.080  28.112  1.00  1.67           H  
ATOM   1270  HB  THR A  86      15.955 -16.978  25.674  1.00  1.67           H  
ATOM   1271  HG1 THR A  86      15.604 -14.808  26.243  1.00  1.67           H  
ATOM   1272 1HG2 THR A  86      14.379 -17.939  27.294  1.00  1.67           H  
ATOM   1273 2HG2 THR A  86      15.978 -18.711  27.421  1.00  1.67           H  
ATOM   1274 3HG2 THR A  86      15.473 -17.503  28.627  1.00  1.67           H  
ATOM   1275  N   THR A  87      18.582 -18.278  25.875  1.00  1.89           N  
ATOM   1276  CA  THR A  87      19.194 -19.600  25.774  1.00  1.89           C  
ATOM   1277  C   THR A  87      20.728 -19.601  25.920  1.00  1.89           C  
ATOM   1278  O   THR A  87      21.364 -20.666  25.841  1.00  1.89           O  
ATOM   1279  CB  THR A  87      18.731 -20.305  24.478  1.00  1.89           C  
ATOM   1280  OG1 THR A  87      19.125 -19.577  23.331  1.00  1.89           O  
ATOM   1281  CG2 THR A  87      17.211 -20.376  24.494  1.00  1.89           C  
ATOM   1282  H   THR A  87      18.401 -17.729  25.032  1.00  1.89           H  
ATOM   1283  HA  THR A  87      18.804 -20.198  26.596  1.00  1.89           H  
ATOM   1284  HB  THR A  87      19.142 -21.311  24.427  1.00  1.89           H  
ATOM   1285  HG1 THR A  87      19.916 -19.968  22.912  1.00  1.89           H  
ATOM   1286 1HG2 THR A  87      16.862 -20.871  23.588  1.00  1.89           H  
ATOM   1287 2HG2 THR A  87      16.881 -20.938  25.366  1.00  1.89           H  
ATOM   1288 3HG2 THR A  87      16.803 -19.365  24.536  1.00  1.89           H  
ATOM   1289  N   SER A  88      21.331 -18.424  26.135  1.00  2.10           N  
ATOM   1290  CA  SER A  88      22.771 -18.326  26.341  1.00  2.10           C  
ATOM   1291  C   SER A  88      23.074 -18.639  27.797  1.00  2.10           C  
ATOM   1292  O   SER A  88      22.201 -18.518  28.653  1.00  2.10           O  
ATOM   1293  CB  SER A  88      23.284 -16.942  26.017  1.00  2.10           C  
ATOM   1294  OG  SER A  88      23.145 -16.640  24.656  1.00  2.10           O  
ATOM   1295  H   SER A  88      20.779 -17.565  26.203  1.00  2.10           H  
ATOM   1296  HA  SER A  88      23.272 -19.053  25.701  1.00  2.10           H  
ATOM   1297 1HB  SER A  88      22.722 -16.241  26.592  1.00  2.10           H  
ATOM   1298 2HB  SER A  88      24.326 -16.854  26.316  1.00  2.10           H  
ATOM   1299  HG  SER A  88      22.175 -16.531  24.486  1.00  2.10           H  
ATOM   1300  N   SER A  89      24.303 -19.036  28.106  1.00  2.28           N  
ATOM   1301  CA  SER A  89      24.628 -19.255  29.508  1.00  2.28           C  
ATOM   1302  C   SER A  89      24.600 -17.952  30.316  1.00  2.28           C  
ATOM   1303  O   SER A  89      25.227 -16.983  29.890  1.00  2.28           O  
ATOM   1304  CB  SER A  89      26.015 -19.847  29.664  1.00  2.28           C  
ATOM   1305  OG  SER A  89      26.402 -19.885  31.032  1.00  2.28           O  
ATOM   1306  H   SER A  89      25.001 -19.163  27.386  1.00  2.28           H  
ATOM   1307  HA  SER A  89      23.922 -19.987  29.870  1.00  2.28           H  
ATOM   1308 1HB  SER A  89      26.016 -20.861  29.267  1.00  2.28           H  
ATOM   1309 2HB  SER A  89      26.737 -19.269  29.090  1.00  2.28           H  
ATOM   1310  HG  SER A  89      27.114 -20.541  31.076  1.00  2.28           H  
ATOM   1311  N   PRO A  90      24.015 -17.942  31.532  1.00  2.42           N  
ATOM   1312  CA  PRO A  90      24.033 -16.891  32.529  1.00  2.42           C  
ATOM   1313  C   PRO A  90      25.431 -16.369  32.810  1.00  2.42           C  
ATOM   1314  O   PRO A  90      25.582 -15.216  33.213  1.00  2.42           O  
ATOM   1315  CB  PRO A  90      23.420 -17.587  33.744  1.00  2.42           C  
ATOM   1316  CG  PRO A  90      22.476 -18.562  33.134  1.00  2.42           C  
ATOM   1317  CD  PRO A  90      23.173 -19.045  31.904  1.00  2.42           C  
ATOM   1318  HA  PRO A  90      23.372 -16.086  32.224  1.00  2.42           H  
ATOM   1319 1HB  PRO A  90      24.215 -18.066  34.338  1.00  2.42           H  
ATOM   1320 2HB  PRO A  90      22.925 -16.853  34.394  1.00  2.42           H  
ATOM   1321 1HG  PRO A  90      22.227 -19.366  33.827  1.00  2.42           H  
ATOM   1322 2HG  PRO A  90      21.528 -18.060  32.896  1.00  2.42           H  
ATOM   1323 1HD  PRO A  90      23.804 -19.879  32.104  1.00  2.42           H  
ATOM   1324 2HD  PRO A  90      22.397 -19.236  31.140  1.00  2.42           H  
ATOM   1325  N   ARG A  91      26.467 -17.206  32.648  1.00  2.51           N  
ATOM   1326  CA  ARG A  91      27.805 -16.700  32.923  1.00  2.51           C  
ATOM   1327  C   ARG A  91      28.157 -15.635  31.885  1.00  2.51           C  
ATOM   1328  O   ARG A  91      28.738 -14.585  32.196  1.00  2.51           O  
ATOM   1329  CB  ARG A  91      28.840 -17.813  32.875  1.00  2.51           C  
ATOM   1330  CG  ARG A  91      30.242 -17.379  33.286  1.00  2.51           C  
ATOM   1331  CD  ARG A  91      31.199 -18.512  33.298  1.00  2.51           C  
ATOM   1332  NE  ARG A  91      32.522 -18.106  33.757  1.00  2.51           N  
ATOM   1333  CZ  ARG A  91      33.612 -18.905  33.799  1.00  2.51           C  
ATOM   1334  NH1 ARG A  91      33.549 -20.157  33.389  1.00  2.51           N  
ATOM   1335  NH2 ARG A  91      34.758 -18.425  34.258  1.00  2.51           N  
ATOM   1336  H   ARG A  91      26.350 -18.158  32.291  1.00  2.51           H  
ATOM   1337  HA  ARG A  91      27.817 -16.247  33.915  1.00  2.51           H  
ATOM   1338 1HB  ARG A  91      28.535 -18.626  33.536  1.00  2.51           H  
ATOM   1339 2HB  ARG A  91      28.897 -18.218  31.864  1.00  2.51           H  
ATOM   1340 1HG  ARG A  91      30.607 -16.633  32.580  1.00  2.51           H  
ATOM   1341 2HG  ARG A  91      30.208 -16.948  34.286  1.00  2.51           H  
ATOM   1342 1HD  ARG A  91      30.832 -19.311  33.947  1.00  2.51           H  
ATOM   1343 2HD  ARG A  91      31.297 -18.880  32.284  1.00  2.51           H  
ATOM   1344  HE  ARG A  91      32.629 -17.156  34.082  1.00  2.51           H  
ATOM   1345 1HH1 ARG A  91      32.672 -20.546  33.008  1.00  2.51           H  
ATOM   1346 2HH1 ARG A  91      34.371 -20.739  33.423  1.00  2.51           H  
ATOM   1347 1HH2 ARG A  91      34.815 -17.466  34.573  1.00  2.51           H  
ATOM   1348 2HH2 ARG A  91      35.575 -19.016  34.291  1.00  2.51           H  
ATOM   1349  N   ARG A  92      27.814 -15.937  30.629  1.00  2.53           N  
ATOM   1350  CA  ARG A  92      28.100 -15.061  29.514  1.00  2.53           C  
ATOM   1351  C   ARG A  92      27.153 -13.896  29.577  1.00  2.53           C  
ATOM   1352  O   ARG A  92      27.540 -12.755  29.346  1.00  2.53           O  
ATOM   1353  CB  ARG A  92      27.931 -15.772  28.184  1.00  2.53           C  
ATOM   1354  CG  ARG A  92      28.238 -14.922  26.972  1.00  2.53           C  
ATOM   1355  CD  ARG A  92      29.685 -14.548  26.885  1.00  2.53           C  
ATOM   1356  NE  ARG A  92      29.916 -13.691  25.744  1.00  2.53           N  
ATOM   1357  CZ  ARG A  92      30.142 -14.115  24.495  1.00  2.53           C  
ATOM   1358  NH1 ARG A  92      30.200 -15.409  24.247  1.00  2.53           N  
ATOM   1359  NH2 ARG A  92      30.275 -13.228  23.517  1.00  2.53           N  
ATOM   1360  H   ARG A  92      27.275 -16.777  30.449  1.00  2.53           H  
ATOM   1361  HA  ARG A  92      29.123 -14.695  29.597  1.00  2.53           H  
ATOM   1362 1HB  ARG A  92      28.571 -16.650  28.154  1.00  2.53           H  
ATOM   1363 2HB  ARG A  92      26.899 -16.117  28.087  1.00  2.53           H  
ATOM   1364 1HG  ARG A  92      27.964 -15.460  26.065  1.00  2.53           H  
ATOM   1365 2HG  ARG A  92      27.660 -13.992  27.029  1.00  2.53           H  
ATOM   1366 1HD  ARG A  92      29.972 -13.999  27.782  1.00  2.53           H  
ATOM   1367 2HD  ARG A  92      30.300 -15.438  26.781  1.00  2.53           H  
ATOM   1368  HE  ARG A  92      29.817 -12.678  25.885  1.00  2.53           H  
ATOM   1369 1HH1 ARG A  92      30.081 -16.070  24.992  1.00  2.53           H  
ATOM   1370 2HH1 ARG A  92      30.333 -15.743  23.285  1.00  2.53           H  
ATOM   1371 1HH2 ARG A  92      30.218 -12.235  23.711  1.00  2.53           H  
ATOM   1372 2HH2 ARG A  92      30.379 -13.540  22.545  1.00  2.53           H  
ATOM   1373  N   LEU A  93      25.901 -14.184  29.911  1.00  2.52           N  
ATOM   1374  CA  LEU A  93      24.917 -13.131  29.954  1.00  2.52           C  
ATOM   1375  C   LEU A  93      25.286 -12.111  30.987  1.00  2.52           C  
ATOM   1376  O   LEU A  93      25.125 -10.925  30.755  1.00  2.52           O  
ATOM   1377  CB  LEU A  93      23.555 -13.683  30.300  1.00  2.52           C  
ATOM   1378  CG  LEU A  93      22.953 -14.540  29.264  1.00  2.52           C  
ATOM   1379  CD1 LEU A  93      21.662 -15.159  29.799  1.00  2.52           C  
ATOM   1380  CD2 LEU A  93      22.748 -13.679  28.076  1.00  2.52           C  
ATOM   1381  H   LEU A  93      25.632 -15.149  30.096  1.00  2.52           H  
ATOM   1382  HA  LEU A  93      24.881 -12.644  28.980  1.00  2.52           H  
ATOM   1383 1HB  LEU A  93      23.637 -14.227  31.207  1.00  2.52           H  
ATOM   1384 2HB  LEU A  93      22.879 -12.847  30.465  1.00  2.52           H  
ATOM   1385  HG  LEU A  93      23.617 -15.356  29.010  1.00  2.52           H  
ATOM   1386 1HD1 LEU A  93      21.228 -15.793  29.048  1.00  2.52           H  
ATOM   1387 2HD1 LEU A  93      21.868 -15.761  30.662  1.00  2.52           H  
ATOM   1388 3HD1 LEU A  93      20.960 -14.374  30.063  1.00  2.52           H  
ATOM   1389 1HD2 LEU A  93      22.293 -14.229  27.279  1.00  2.52           H  
ATOM   1390 2HD2 LEU A  93      22.114 -12.877  28.376  1.00  2.52           H  
ATOM   1391 3HD2 LEU A  93      23.705 -13.281  27.743  1.00  2.52           H  
ATOM   1392  N   ALA A  94      25.800 -12.543  32.133  1.00  2.45           N  
ATOM   1393  CA  ALA A  94      26.199 -11.570  33.118  1.00  2.45           C  
ATOM   1394  C   ALA A  94      27.306 -10.699  32.550  1.00  2.45           C  
ATOM   1395  O   ALA A  94      27.226  -9.472  32.599  1.00  2.45           O  
ATOM   1396  CB  ALA A  94      26.670 -12.265  34.374  1.00  2.45           C  
ATOM   1397  H   ALA A  94      25.894 -13.537  32.335  1.00  2.45           H  
ATOM   1398  HA  ALA A  94      25.345 -10.939  33.350  1.00  2.45           H  
ATOM   1399 1HB  ALA A  94      26.962 -11.524  35.115  1.00  2.45           H  
ATOM   1400 2HB  ALA A  94      25.863 -12.882  34.770  1.00  2.45           H  
ATOM   1401 3HB  ALA A  94      27.524 -12.901  34.134  1.00  2.45           H  
ATOM   1402  N   ALA A  95      28.285 -11.322  31.885  1.00  2.34           N  
ATOM   1403  CA  ALA A  95      29.385 -10.564  31.304  1.00  2.34           C  
ATOM   1404  C   ALA A  95      28.896  -9.543  30.275  1.00  2.34           C  
ATOM   1405  O   ALA A  95      29.411  -8.424  30.214  1.00  2.34           O  
ATOM   1406  CB  ALA A  95      30.368 -11.517  30.643  1.00  2.34           C  
ATOM   1407  H   ALA A  95      28.302 -12.343  31.835  1.00  2.34           H  
ATOM   1408  HA  ALA A  95      29.884 -10.027  32.108  1.00  2.34           H  
ATOM   1409 1HB  ALA A  95      31.202 -10.951  30.235  1.00  2.34           H  
ATOM   1410 2HB  ALA A  95      30.732 -12.232  31.380  1.00  2.34           H  
ATOM   1411 3HB  ALA A  95      29.871 -12.050  29.838  1.00  2.34           H  
ATOM   1412  N   ASP A  96      27.888  -9.940  29.494  1.00  2.20           N  
ATOM   1413  CA  ASP A  96      27.298  -9.121  28.438  1.00  2.20           C  
ATOM   1414  C   ASP A  96      25.899  -8.578  28.755  1.00  2.20           C  
ATOM   1415  O   ASP A  96      25.176  -8.187  27.825  1.00  2.20           O  
ATOM   1416  CB  ASP A  96      27.205  -9.920  27.137  1.00  2.20           C  
ATOM   1417  CG  ASP A  96      28.561 -10.303  26.534  1.00  2.20           C  
ATOM   1418  OD1 ASP A  96      29.469  -9.511  26.519  1.00  2.20           O  
ATOM   1419  OD2 ASP A  96      28.656 -11.403  26.061  1.00  2.20           O  
ATOM   1420  H   ASP A  96      27.534 -10.888  29.619  1.00  2.20           H  
ATOM   1421  HA  ASP A  96      27.953  -8.264  28.274  1.00  2.20           H  
ATOM   1422 1HB  ASP A  96      26.649 -10.844  27.336  1.00  2.20           H  
ATOM   1423 2HB  ASP A  96      26.640  -9.349  26.404  1.00  2.20           H  
ATOM   1424  N   ARG A  97      25.498  -8.531  30.036  1.00  2.05           N  
ATOM   1425  CA  ARG A  97      24.151  -8.052  30.377  1.00  2.05           C  
ATOM   1426  C   ARG A  97      23.923  -6.604  29.993  1.00  2.05           C  
ATOM   1427  O   ARG A  97      22.786  -6.164  29.811  1.00  2.05           O  
ATOM   1428  CB  ARG A  97      23.815  -8.228  31.856  1.00  2.05           C  
ATOM   1429  CG  ARG A  97      24.591  -7.388  32.868  1.00  2.05           C  
ATOM   1430  CD  ARG A  97      24.135  -7.747  34.249  1.00  2.05           C  
ATOM   1431  NE  ARG A  97      24.868  -7.077  35.316  1.00  2.05           N  
ATOM   1432  CZ  ARG A  97      24.441  -7.024  36.594  1.00  2.05           C  
ATOM   1433  NH1 ARG A  97      23.286  -7.572  36.917  1.00  2.05           N  
ATOM   1434  NH2 ARG A  97      25.175  -6.427  37.508  1.00  2.05           N  
ATOM   1435  H   ARG A  97      26.113  -8.863  30.787  1.00  2.05           H  
ATOM   1436  HA  ARG A  97      23.441  -8.665  29.821  1.00  2.05           H  
ATOM   1437 1HB  ARG A  97      22.763  -7.997  32.001  1.00  2.05           H  
ATOM   1438 2HB  ARG A  97      23.951  -9.263  32.138  1.00  2.05           H  
ATOM   1439 1HG  ARG A  97      25.655  -7.580  32.778  1.00  2.05           H  
ATOM   1440 2HG  ARG A  97      24.396  -6.330  32.701  1.00  2.05           H  
ATOM   1441 1HD  ARG A  97      23.083  -7.491  34.352  1.00  2.05           H  
ATOM   1442 2HD  ARG A  97      24.257  -8.820  34.384  1.00  2.05           H  
ATOM   1443  HE  ARG A  97      25.768  -6.644  35.099  1.00  2.05           H  
ATOM   1444 1HH1 ARG A  97      22.734  -8.024  36.200  1.00  2.05           H  
ATOM   1445 2HH1 ARG A  97      22.956  -7.531  37.868  1.00  2.05           H  
ATOM   1446 1HH2 ARG A  97      26.091  -6.005  37.243  1.00  2.05           H  
ATOM   1447 2HH2 ARG A  97      24.861  -6.380  38.463  1.00  2.05           H  
ATOM   1448  N   ASP A  98      25.010  -5.861  29.816  1.00  1.88           N  
ATOM   1449  CA  ASP A  98      24.909  -4.462  29.477  1.00  1.88           C  
ATOM   1450  C   ASP A  98      24.426  -4.331  28.046  1.00  1.88           C  
ATOM   1451  O   ASP A  98      23.433  -3.660  27.775  1.00  1.88           O  
ATOM   1452  CB  ASP A  98      26.285  -3.782  29.650  1.00  1.88           C  
ATOM   1453  CG  ASP A  98      27.536  -4.358  28.802  1.00  1.88           C  
ATOM   1454  OD1 ASP A  98      27.399  -5.347  28.107  1.00  1.88           O  
ATOM   1455  OD2 ASP A  98      28.586  -3.768  28.878  1.00  1.88           O  
ATOM   1456  H   ASP A  98      25.914  -6.289  29.955  1.00  1.88           H  
ATOM   1457  HA  ASP A  98      24.184  -3.983  30.138  1.00  1.88           H  
ATOM   1458 1HB  ASP A  98      26.186  -2.721  29.452  1.00  1.88           H  
ATOM   1459 2HB  ASP A  98      26.560  -3.898  30.673  1.00  1.88           H  
ATOM   1460  N   SER A  99      25.106  -5.022  27.148  1.00  1.72           N  
ATOM   1461  CA  SER A  99      24.831  -4.992  25.735  1.00  1.72           C  
ATOM   1462  C   SER A  99      23.471  -5.585  25.462  1.00  1.72           C  
ATOM   1463  O   SER A  99      22.689  -5.028  24.690  1.00  1.72           O  
ATOM   1464  CB  SER A  99      25.907  -5.774  25.023  1.00  1.72           C  
ATOM   1465  OG  SER A  99      27.164  -5.168  25.208  1.00  1.72           O  
ATOM   1466  H   SER A  99      25.902  -5.562  27.473  1.00  1.72           H  
ATOM   1467  HA  SER A  99      24.837  -3.963  25.388  1.00  1.72           H  
ATOM   1468 1HB  SER A  99      25.932  -6.793  25.415  1.00  1.72           H  
ATOM   1469 2HB  SER A  99      25.675  -5.833  23.963  1.00  1.72           H  
ATOM   1470  HG  SER A  99      27.352  -5.233  26.193  1.00  1.72           H  
ATOM   1471  N   ALA A 100      23.153  -6.687  26.144  1.00  1.57           N  
ATOM   1472  CA  ALA A 100      21.869  -7.316  25.933  1.00  1.57           C  
ATOM   1473  C   ALA A 100      20.741  -6.360  26.292  1.00  1.57           C  
ATOM   1474  O   ALA A 100      19.807  -6.173  25.501  1.00  1.57           O  
ATOM   1475  CB  ALA A 100      21.782  -8.573  26.775  1.00  1.57           C  
ATOM   1476  H   ALA A 100      23.827  -7.106  26.788  1.00  1.57           H  
ATOM   1477  HA  ALA A 100      21.777  -7.574  24.887  1.00  1.57           H  
ATOM   1478 1HB  ALA A 100      20.826  -9.056  26.610  1.00  1.57           H  
ATOM   1479 2HB  ALA A 100      22.589  -9.253  26.499  1.00  1.57           H  
ATOM   1480 3HB  ALA A 100      21.877  -8.309  27.827  1.00  1.57           H  
ATOM   1481  N   ALA A 101      20.859  -5.707  27.457  1.00  1.45           N  
ATOM   1482  CA  ALA A 101      19.862  -4.754  27.899  1.00  1.45           C  
ATOM   1483  C   ALA A 101      19.801  -3.542  26.993  1.00  1.45           C  
ATOM   1484  O   ALA A 101      18.712  -3.069  26.658  1.00  1.45           O  
ATOM   1485  CB  ALA A 101      20.172  -4.302  29.314  1.00  1.45           C  
ATOM   1486  H   ALA A 101      21.650  -5.884  28.079  1.00  1.45           H  
ATOM   1487  HA  ALA A 101      18.892  -5.247  27.878  1.00  1.45           H  
ATOM   1488 1HB  ALA A 101      19.409  -3.604  29.651  1.00  1.45           H  
ATOM   1489 2HB  ALA A 101      20.196  -5.168  29.976  1.00  1.45           H  
ATOM   1490 3HB  ALA A 101      21.149  -3.811  29.328  1.00  1.45           H  
ATOM   1491  N   ALA A 102      20.970  -3.053  26.565  1.00  1.36           N  
ATOM   1492  CA  ALA A 102      21.045  -1.862  25.741  1.00  1.36           C  
ATOM   1493  C   ALA A 102      20.306  -2.038  24.437  1.00  1.36           C  
ATOM   1494  O   ALA A 102      19.542  -1.150  24.040  1.00  1.36           O  
ATOM   1495  CB  ALA A 102      22.496  -1.531  25.454  1.00  1.36           C  
ATOM   1496  H   ALA A 102      21.842  -3.485  26.864  1.00  1.36           H  
ATOM   1497  HA  ALA A 102      20.587  -1.039  26.289  1.00  1.36           H  
ATOM   1498 1HB  ALA A 102      22.565  -0.638  24.858  1.00  1.36           H  
ATOM   1499 2HB  ALA A 102      23.026  -1.384  26.392  1.00  1.36           H  
ATOM   1500 3HB  ALA A 102      22.952  -2.354  24.912  1.00  1.36           H  
ATOM   1501  N   VAL A 103      20.458  -3.213  23.821  1.00  1.30           N  
ATOM   1502  CA  VAL A 103      19.799  -3.516  22.562  1.00  1.30           C  
ATOM   1503  C   VAL A 103      18.307  -3.709  22.695  1.00  1.30           C  
ATOM   1504  O   VAL A 103      17.519  -3.171  21.910  1.00  1.30           O  
ATOM   1505  CB  VAL A 103      20.384  -4.776  21.935  1.00  1.30           C  
ATOM   1506  CG1 VAL A 103      19.544  -5.170  20.742  1.00  1.30           C  
ATOM   1507  CG2 VAL A 103      21.808  -4.503  21.478  1.00  1.30           C  
ATOM   1508  H   VAL A 103      21.098  -3.903  24.223  1.00  1.30           H  
ATOM   1509  HA  VAL A 103      19.987  -2.690  21.885  1.00  1.30           H  
ATOM   1510  HB  VAL A 103      20.363  -5.590  22.665  1.00  1.30           H  
ATOM   1511 1HG1 VAL A 103      19.946  -6.052  20.314  1.00  1.30           H  
ATOM   1512 2HG1 VAL A 103      18.522  -5.366  21.060  1.00  1.30           H  
ATOM   1513 3HG1 VAL A 103      19.555  -4.366  20.007  1.00  1.30           H  
ATOM   1514 1HG2 VAL A 103      22.228  -5.390  21.015  1.00  1.30           H  
ATOM   1515 2HG2 VAL A 103      21.803  -3.689  20.752  1.00  1.30           H  
ATOM   1516 3HG2 VAL A 103      22.418  -4.218  22.331  1.00  1.30           H  
ATOM   1517  N   VAL A 104      17.889  -4.477  23.684  1.00  1.25           N  
ATOM   1518  CA  VAL A 104      16.470  -4.713  23.826  1.00  1.25           C  
ATOM   1519  C   VAL A 104      15.718  -3.461  24.294  1.00  1.25           C  
ATOM   1520  O   VAL A 104      14.621  -3.174  23.814  1.00  1.25           O  
ATOM   1521  CB  VAL A 104      16.222  -5.889  24.770  1.00  1.25           C  
ATOM   1522  CG1 VAL A 104      14.726  -6.033  25.026  1.00  1.25           C  
ATOM   1523  CG2 VAL A 104      16.802  -7.148  24.143  1.00  1.25           C  
ATOM   1524  H   VAL A 104      18.552  -4.916  24.330  1.00  1.25           H  
ATOM   1525  HA  VAL A 104      16.080  -4.995  22.848  1.00  1.25           H  
ATOM   1526  HB  VAL A 104      16.713  -5.693  25.727  1.00  1.25           H  
ATOM   1527 1HG1 VAL A 104      14.546  -6.852  25.702  1.00  1.25           H  
ATOM   1528 2HG1 VAL A 104      14.348  -5.112  25.470  1.00  1.25           H  
ATOM   1529 3HG1 VAL A 104      14.211  -6.221  24.082  1.00  1.25           H  
ATOM   1530 1HG2 VAL A 104      16.653  -7.992  24.800  1.00  1.25           H  
ATOM   1531 2HG2 VAL A 104      16.312  -7.339  23.188  1.00  1.25           H  
ATOM   1532 3HG2 VAL A 104      17.870  -6.999  23.988  1.00  1.25           H  
ATOM   1533  N   THR A 105      16.285  -2.733  25.256  1.00  1.21           N  
ATOM   1534  CA  THR A 105      15.633  -1.557  25.814  1.00  1.21           C  
ATOM   1535  C   THR A 105      15.687  -0.309  24.924  1.00  1.21           C  
ATOM   1536  O   THR A 105      14.683   0.397  24.800  1.00  1.21           O  
ATOM   1537  CB  THR A 105      16.264  -1.184  27.161  1.00  1.21           C  
ATOM   1538  OG1 THR A 105      16.161  -2.291  28.062  1.00  1.21           O  
ATOM   1539  CG2 THR A 105      15.537   0.012  27.757  1.00  1.21           C  
ATOM   1540  H   THR A 105      17.193  -2.996  25.630  1.00  1.21           H  
ATOM   1541  HA  THR A 105      14.585  -1.804  25.978  1.00  1.21           H  
ATOM   1542  HB  THR A 105      17.316  -0.933  27.015  1.00  1.21           H  
ATOM   1543  HG1 THR A 105      16.770  -2.983  27.751  1.00  1.21           H  
ATOM   1544 1HG2 THR A 105      15.989   0.275  28.711  1.00  1.21           H  
ATOM   1545 2HG2 THR A 105      15.605   0.849  27.081  1.00  1.21           H  
ATOM   1546 3HG2 THR A 105      14.490  -0.240  27.908  1.00  1.21           H  
ATOM   1547  N   ARG A 106      16.862   0.014  24.359  1.00  1.17           N  
ATOM   1548  CA  ARG A 106      16.994   1.256  23.594  1.00  1.17           C  
ATOM   1549  C   ARG A 106      17.385   1.064  22.132  1.00  1.17           C  
ATOM   1550  O   ARG A 106      16.860   1.753  21.248  1.00  1.17           O  
ATOM   1551  CB  ARG A 106      18.054   2.146  24.233  1.00  1.17           C  
ATOM   1552  CG  ARG A 106      17.771   2.569  25.663  1.00  1.17           C  
ATOM   1553  CD  ARG A 106      16.530   3.394  25.768  1.00  1.17           C  
ATOM   1554  NE  ARG A 106      16.224   3.752  27.143  1.00  1.17           N  
ATOM   1555  CZ  ARG A 106      15.051   4.274  27.553  1.00  1.17           C  
ATOM   1556  NH1 ARG A 106      14.084   4.489  26.687  1.00  1.17           N  
ATOM   1557  NH2 ARG A 106      14.870   4.570  28.829  1.00  1.17           N  
ATOM   1558  H   ARG A 106      17.679  -0.585  24.456  1.00  1.17           H  
ATOM   1559  HA  ARG A 106      16.038   1.777  23.622  1.00  1.17           H  
ATOM   1560 1HB  ARG A 106      19.005   1.612  24.240  1.00  1.17           H  
ATOM   1561 2HB  ARG A 106      18.190   3.045  23.635  1.00  1.17           H  
ATOM   1562 1HG  ARG A 106      17.673   1.689  26.289  1.00  1.17           H  
ATOM   1563 2HG  ARG A 106      18.605   3.171  26.023  1.00  1.17           H  
ATOM   1564 1HD  ARG A 106      16.662   4.313  25.200  1.00  1.17           H  
ATOM   1565 2HD  ARG A 106      15.683   2.839  25.362  1.00  1.17           H  
ATOM   1566  HE  ARG A 106      16.940   3.603  27.840  1.00  1.17           H  
ATOM   1567 1HH1 ARG A 106      14.218   4.260  25.710  1.00  1.17           H  
ATOM   1568 2HH1 ARG A 106      13.206   4.877  26.997  1.00  1.17           H  
ATOM   1569 1HH2 ARG A 106      15.610   4.405  29.497  1.00  1.17           H  
ATOM   1570 2HH2 ARG A 106      13.991   4.960  29.137  1.00  1.17           H  
ATOM   1571  N   GLY A 107      18.304   0.139  21.879  1.00  1.12           N  
ATOM   1572  CA  GLY A 107      18.850  -0.044  20.547  1.00  1.12           C  
ATOM   1573  C   GLY A 107      17.770  -0.308  19.522  1.00  1.12           C  
ATOM   1574  O   GLY A 107      17.571   0.488  18.608  1.00  1.12           O  
ATOM   1575  H   GLY A 107      18.671  -0.425  22.638  1.00  1.12           H  
ATOM   1576 1HA  GLY A 107      19.417   0.843  20.264  1.00  1.12           H  
ATOM   1577 2HA  GLY A 107      19.551  -0.875  20.556  1.00  1.12           H  
ATOM   1578  N   LEU A 108      17.000  -1.366  19.710  1.00  1.08           N  
ATOM   1579  CA  LEU A 108      15.954  -1.690  18.750  1.00  1.08           C  
ATOM   1580  C   LEU A 108      14.888  -0.598  18.653  1.00  1.08           C  
ATOM   1581  O   LEU A 108      14.328  -0.358  17.589  1.00  1.08           O  
ATOM   1582  CB  LEU A 108      15.335  -3.031  19.105  1.00  1.08           C  
ATOM   1583  CG  LEU A 108      16.263  -4.218  18.891  1.00  1.08           C  
ATOM   1584  CD1 LEU A 108      15.612  -5.469  19.400  1.00  1.08           C  
ATOM   1585  CD2 LEU A 108      16.561  -4.322  17.431  1.00  1.08           C  
ATOM   1586  H   LEU A 108      17.184  -1.985  20.500  1.00  1.08           H  
ATOM   1587  HA  LEU A 108      16.421  -1.791  17.774  1.00  1.08           H  
ATOM   1588 1HB  LEU A 108      15.034  -3.019  20.157  1.00  1.08           H  
ATOM   1589 2HB  LEU A 108      14.462  -3.188  18.490  1.00  1.08           H  
ATOM   1590  HG  LEU A 108      17.182  -4.070  19.440  1.00  1.08           H  
ATOM   1591 1HD1 LEU A 108      16.269  -6.321  19.245  1.00  1.08           H  
ATOM   1592 2HD1 LEU A 108      15.401  -5.363  20.465  1.00  1.08           H  
ATOM   1593 3HD1 LEU A 108      14.685  -5.620  18.859  1.00  1.08           H  
ATOM   1594 1HD2 LEU A 108      17.203  -5.155  17.245  1.00  1.08           H  
ATOM   1595 2HD2 LEU A 108      15.628  -4.460  16.894  1.00  1.08           H  
ATOM   1596 3HD2 LEU A 108      17.046  -3.405  17.100  1.00  1.08           H  
ATOM   1597  N   ASP A 109      14.618   0.108  19.745  1.00  1.03           N  
ATOM   1598  CA  ASP A 109      13.635   1.188  19.722  1.00  1.03           C  
ATOM   1599  C   ASP A 109      14.111   2.278  18.745  1.00  1.03           C  
ATOM   1600  O   ASP A 109      13.304   2.946  18.091  1.00  1.03           O  
ATOM   1601  CB  ASP A 109      13.423   1.771  21.127  1.00  1.03           C  
ATOM   1602  CG  ASP A 109      12.143   2.610  21.260  1.00  1.03           C  
ATOM   1603  OD1 ASP A 109      11.069   2.047  21.125  1.00  1.03           O  
ATOM   1604  OD2 ASP A 109      12.232   3.793  21.493  1.00  1.03           O  
ATOM   1605  H   ASP A 109      15.110  -0.098  20.603  1.00  1.03           H  
ATOM   1606  HA  ASP A 109      12.687   0.792  19.359  1.00  1.03           H  
ATOM   1607 1HB  ASP A 109      13.401   0.961  21.861  1.00  1.03           H  
ATOM   1608 2HB  ASP A 109      14.279   2.402  21.377  1.00  1.03           H  
ATOM   1609  N   GLY A 110      15.441   2.411  18.605  1.00  0.99           N  
ATOM   1610  CA  GLY A 110      16.088   3.380  17.732  1.00  0.99           C  
ATOM   1611  C   GLY A 110      15.852   3.090  16.248  1.00  0.99           C  
ATOM   1612  O   GLY A 110      16.203   3.901  15.391  1.00  0.99           O  
ATOM   1613  H   GLY A 110      16.064   1.815  19.155  1.00  0.99           H  
ATOM   1614 1HA  GLY A 110      15.729   4.378  17.975  1.00  0.99           H  
ATOM   1615 2HA  GLY A 110      17.160   3.367  17.934  1.00  0.99           H  
ATOM   1616  N   LEU A 111      15.254   1.941  15.937  1.00  0.96           N  
ATOM   1617  CA  LEU A 111      14.915   1.586  14.571  1.00  0.96           C  
ATOM   1618  C   LEU A 111      13.675   2.340  14.102  1.00  0.96           C  
ATOM   1619  O   LEU A 111      13.472   2.535  12.903  1.00  0.96           O  
ATOM   1620  CB  LEU A 111      14.641   0.091  14.478  1.00  0.96           C  
ATOM   1621  CG  LEU A 111      15.800  -0.807  14.737  1.00  0.96           C  
ATOM   1622  CD1 LEU A 111      15.335  -2.228  14.765  1.00  0.96           C  
ATOM   1623  CD2 LEU A 111      16.799  -0.615  13.679  1.00  0.96           C  
ATOM   1624  H   LEU A 111      14.998   1.281  16.672  1.00  0.96           H  
ATOM   1625  HA  LEU A 111      15.751   1.846  13.924  1.00  0.96           H  
ATOM   1626 1HB  LEU A 111      13.869  -0.151  15.180  1.00  0.96           H  
ATOM   1627 2HB  LEU A 111      14.280  -0.121  13.495  1.00  0.96           H  
ATOM   1628  HG  LEU A 111      16.245  -0.562  15.702  1.00  0.96           H  
ATOM   1629 1HD1 LEU A 111      16.190  -2.866  14.946  1.00  0.96           H  
ATOM   1630 2HD1 LEU A 111      14.605  -2.357  15.563  1.00  0.96           H  
ATOM   1631 3HD1 LEU A 111      14.884  -2.486  13.813  1.00  0.96           H  
ATOM   1632 1HD2 LEU A 111      17.643  -1.252  13.886  1.00  0.96           H  
ATOM   1633 2HD2 LEU A 111      16.375  -0.860  12.707  1.00  0.96           H  
ATOM   1634 3HD2 LEU A 111      17.108   0.411  13.688  1.00  0.96           H  
ATOM   1635  N   ARG A 112      12.835   2.780  15.040  1.00  0.94           N  
ATOM   1636  CA  ARG A 112      11.604   3.480  14.691  1.00  0.94           C  
ATOM   1637  C   ARG A 112      11.784   4.528  13.570  1.00  0.94           C  
ATOM   1638  O   ARG A 112      11.125   4.396  12.537  1.00  0.94           O  
ATOM   1639  CB  ARG A 112      10.943   4.072  15.928  1.00  0.94           C  
ATOM   1640  CG  ARG A 112      10.344   3.035  16.834  1.00  0.94           C  
ATOM   1641  CD  ARG A 112       9.694   3.593  18.025  1.00  0.94           C  
ATOM   1642  NE  ARG A 112       9.328   2.535  18.947  1.00  0.94           N  
ATOM   1643  CZ  ARG A 112       8.243   1.751  18.847  1.00  0.94           C  
ATOM   1644  NH1 ARG A 112       7.399   1.901  17.848  1.00  0.94           N  
ATOM   1645  NH2 ARG A 112       8.033   0.827  19.762  1.00  0.94           N  
ATOM   1646  H   ARG A 112      13.056   2.645  16.031  1.00  0.94           H  
ATOM   1647  HA  ARG A 112      10.906   2.732  14.316  1.00  0.94           H  
ATOM   1648 1HB  ARG A 112      11.663   4.577  16.552  1.00  0.94           H  
ATOM   1649 2HB  ARG A 112      10.170   4.785  15.646  1.00  0.94           H  
ATOM   1650 1HG  ARG A 112       9.607   2.454  16.283  1.00  0.94           H  
ATOM   1651 2HG  ARG A 112      11.129   2.385  17.182  1.00  0.94           H  
ATOM   1652 1HD  ARG A 112      10.393   4.259  18.538  1.00  0.94           H  
ATOM   1653 2HD  ARG A 112       8.796   4.140  17.748  1.00  0.94           H  
ATOM   1654  HE  ARG A 112       9.953   2.382  19.757  1.00  0.94           H  
ATOM   1655 1HH1 ARG A 112       7.565   2.609  17.150  1.00  0.94           H  
ATOM   1656 2HH1 ARG A 112       6.579   1.310  17.786  1.00  0.94           H  
ATOM   1657 1HH2 ARG A 112       8.696   0.725  20.531  1.00  0.94           H  
ATOM   1658 2HH2 ARG A 112       7.224   0.230  19.703  1.00  0.94           H  
ATOM   1659  N   PRO A 113      12.640   5.581  13.699  1.00  0.92           N  
ATOM   1660  CA  PRO A 113      12.844   6.612  12.689  1.00  0.92           C  
ATOM   1661  C   PRO A 113      13.431   6.088  11.373  1.00  0.92           C  
ATOM   1662  O   PRO A 113      13.383   6.791  10.361  1.00  0.92           O  
ATOM   1663  CB  PRO A 113      13.788   7.592  13.387  1.00  0.92           C  
ATOM   1664  CG  PRO A 113      14.480   6.787  14.443  1.00  0.92           C  
ATOM   1665  CD  PRO A 113      13.436   5.827  14.930  1.00  0.92           C  
ATOM   1666  HA  PRO A 113      11.877   7.103  12.495  1.00  0.92           H  
ATOM   1667 1HB  PRO A 113      14.469   8.020  12.652  1.00  0.92           H  
ATOM   1668 2HB  PRO A 113      13.211   8.430  13.805  1.00  0.92           H  
ATOM   1669 1HG  PRO A 113      15.353   6.262  14.016  1.00  0.92           H  
ATOM   1670 2HG  PRO A 113      14.864   7.442  15.237  1.00  0.92           H  
ATOM   1671 1HD  PRO A 113      13.941   4.971  15.308  1.00  0.92           H  
ATOM   1672 2HD  PRO A 113      12.827   6.321  15.693  1.00  0.92           H  
ATOM   1673  N   TYR A 114      14.044   4.900  11.379  1.00  0.89           N  
ATOM   1674  CA  TYR A 114      14.542   4.323  10.143  1.00  0.89           C  
ATOM   1675  C   TYR A 114      13.334   3.843   9.348  1.00  0.89           C  
ATOM   1676  O   TYR A 114      13.149   4.159   8.167  1.00  0.89           O  
ATOM   1677  CB  TYR A 114      15.544   3.192  10.429  1.00  0.89           C  
ATOM   1678  CG  TYR A 114      15.994   2.413   9.215  1.00  0.89           C  
ATOM   1679  CD1 TYR A 114      16.805   2.967   8.263  1.00  0.89           C  
ATOM   1680  CD2 TYR A 114      15.613   1.107   9.101  1.00  0.89           C  
ATOM   1681  CE1 TYR A 114      17.222   2.212   7.188  1.00  0.89           C  
ATOM   1682  CE2 TYR A 114      16.022   0.346   8.039  1.00  0.89           C  
ATOM   1683  CZ  TYR A 114      16.825   0.895   7.078  1.00  0.89           C  
ATOM   1684  OH  TYR A 114      17.237   0.134   6.004  1.00  0.89           O  
ATOM   1685  H   TYR A 114      14.082   4.331  12.216  1.00  0.89           H  
ATOM   1686  HA  TYR A 114      15.053   5.093   9.576  1.00  0.89           H  
ATOM   1687 1HB  TYR A 114      16.428   3.609  10.917  1.00  0.89           H  
ATOM   1688 2HB  TYR A 114      15.105   2.486  11.119  1.00  0.89           H  
ATOM   1689  HD1 TYR A 114      17.103   3.993   8.351  1.00  0.89           H  
ATOM   1690  HD2 TYR A 114      14.985   0.682   9.861  1.00  0.89           H  
ATOM   1691  HE1 TYR A 114      17.859   2.655   6.430  1.00  0.89           H  
ATOM   1692  HE2 TYR A 114      15.708  -0.693   7.960  1.00  0.89           H  
ATOM   1693  HH  TYR A 114      16.858  -0.748   6.073  1.00  0.89           H  
ATOM   1694  N   PHE A 115      12.474   3.098  10.025  1.00  0.88           N  
ATOM   1695  CA  PHE A 115      11.311   2.527   9.368  1.00  0.88           C  
ATOM   1696  C   PHE A 115      10.142   3.503   9.152  1.00  0.88           C  
ATOM   1697  O   PHE A 115       9.376   3.348   8.200  1.00  0.88           O  
ATOM   1698  CB  PHE A 115      10.854   1.307  10.140  1.00  0.88           C  
ATOM   1699  CG  PHE A 115      11.775   0.159  10.020  1.00  0.88           C  
ATOM   1700  CD1 PHE A 115      12.569  -0.221  11.076  1.00  0.88           C  
ATOM   1701  CD2 PHE A 115      11.862  -0.536   8.839  1.00  0.88           C  
ATOM   1702  CE1 PHE A 115      13.445  -1.276  10.939  1.00  0.88           C  
ATOM   1703  CE2 PHE A 115      12.733  -1.582   8.695  1.00  0.88           C  
ATOM   1704  CZ  PHE A 115      13.529  -1.949   9.742  1.00  0.88           C  
ATOM   1705  H   PHE A 115      12.658   2.903  11.012  1.00  0.88           H  
ATOM   1706  HA  PHE A 115      11.628   2.190   8.388  1.00  0.88           H  
ATOM   1707 1HB  PHE A 115      10.795   1.575  11.193  1.00  0.88           H  
ATOM   1708 2HB  PHE A 115       9.869   1.001   9.798  1.00  0.88           H  
ATOM   1709  HD1 PHE A 115      12.501   0.327  12.016  1.00  0.88           H  
ATOM   1710  HD2 PHE A 115      11.229  -0.238   8.006  1.00  0.88           H  
ATOM   1711  HE1 PHE A 115      14.074  -1.576  11.764  1.00  0.88           H  
ATOM   1712  HE2 PHE A 115      12.793  -2.117   7.747  1.00  0.88           H  
ATOM   1713  HZ  PHE A 115      14.224  -2.779   9.629  1.00  0.88           H  
ATOM   1714  N   THR A 116      10.012   4.521  10.011  1.00  0.87           N  
ATOM   1715  CA  THR A 116       8.904   5.478   9.904  1.00  0.87           C  
ATOM   1716  C   THR A 116       9.333   6.827   9.339  1.00  0.87           C  
ATOM   1717  O   THR A 116       8.501   7.692   9.064  1.00  0.87           O  
ATOM   1718  CB  THR A 116       8.218   5.696  11.270  1.00  0.87           C  
ATOM   1719  OG1 THR A 116       9.148   6.223  12.216  1.00  0.87           O  
ATOM   1720  CG2 THR A 116       7.711   4.403  11.780  1.00  0.87           C  
ATOM   1721  H   THR A 116      10.652   4.596  10.797  1.00  0.87           H  
ATOM   1722  HA  THR A 116       8.169   5.067   9.231  1.00  0.87           H  
ATOM   1723  HB  THR A 116       7.388   6.389  11.150  1.00  0.87           H  
ATOM   1724  HG1 THR A 116       9.872   5.577  12.333  1.00  0.87           H  
ATOM   1725 1HG2 THR A 116       7.220   4.549  12.739  1.00  0.87           H  
ATOM   1726 2HG2 THR A 116       7.012   3.993  11.065  1.00  0.87           H  
ATOM   1727 3HG2 THR A 116       8.551   3.739  11.900  1.00  0.87           H  
ATOM   1728  N   GLY A 117      10.632   7.001   9.192  1.00  0.86           N  
ATOM   1729  CA  GLY A 117      11.248   8.230   8.722  1.00  0.86           C  
ATOM   1730  C   GLY A 117      11.979   8.011   7.408  1.00  0.86           C  
ATOM   1731  O   GLY A 117      11.493   8.374   6.332  1.00  0.86           O  
ATOM   1732  H   GLY A 117      11.243   6.233   9.432  1.00  0.86           H  
ATOM   1733 1HA  GLY A 117      10.484   8.997   8.596  1.00  0.86           H  
ATOM   1734 2HA  GLY A 117      11.945   8.598   9.474  1.00  0.86           H  
ATOM   1735  N   TYR A 118      13.188   7.482   7.532  1.00  0.86           N  
ATOM   1736  CA  TYR A 118      14.096   7.292   6.413  1.00  0.86           C  
ATOM   1737  C   TYR A 118      13.571   6.466   5.267  1.00  0.86           C  
ATOM   1738  O   TYR A 118      13.568   6.934   4.133  1.00  0.86           O  
ATOM   1739  CB  TYR A 118      15.371   6.633   6.907  1.00  0.86           C  
ATOM   1740  CG  TYR A 118      16.351   6.337   5.841  1.00  0.86           C  
ATOM   1741  CD1 TYR A 118      17.136   7.334   5.324  1.00  0.86           C  
ATOM   1742  CD2 TYR A 118      16.486   5.053   5.395  1.00  0.86           C  
ATOM   1743  CE1 TYR A 118      18.049   7.040   4.365  1.00  0.86           C  
ATOM   1744  CE2 TYR A 118      17.407   4.748   4.435  1.00  0.86           C  
ATOM   1745  CZ  TYR A 118      18.193   5.738   3.917  1.00  0.86           C  
ATOM   1746  OH  TYR A 118      19.116   5.435   2.940  1.00  0.86           O  
ATOM   1747  H   TYR A 118      13.475   7.199   8.470  1.00  0.86           H  
ATOM   1748  HA  TYR A 118      14.334   8.268   6.002  1.00  0.86           H  
ATOM   1749 1HB  TYR A 118      15.855   7.240   7.664  1.00  0.86           H  
ATOM   1750 2HB  TYR A 118      15.115   5.694   7.372  1.00  0.86           H  
ATOM   1751  HD1 TYR A 118      17.032   8.355   5.672  1.00  0.86           H  
ATOM   1752  HD2 TYR A 118      15.859   4.276   5.813  1.00  0.86           H  
ATOM   1753  HE1 TYR A 118      18.664   7.832   3.957  1.00  0.86           H  
ATOM   1754  HE2 TYR A 118      17.510   3.720   4.084  1.00  0.86           H  
ATOM   1755  HH  TYR A 118      19.488   6.245   2.580  1.00  0.86           H  
ATOM   1756  N   LEU A 119      13.112   5.256   5.515  1.00  0.86           N  
ATOM   1757  CA  LEU A 119      12.729   4.476   4.362  1.00  0.86           C  
ATOM   1758  C   LEU A 119      11.637   5.118   3.488  1.00  0.86           C  
ATOM   1759  O   LEU A 119      11.819   5.153   2.268  1.00  0.86           O  
ATOM   1760  CB  LEU A 119      12.359   3.060   4.796  1.00  0.86           C  
ATOM   1761  CG  LEU A 119      13.568   2.240   5.264  1.00  0.86           C  
ATOM   1762  CD1 LEU A 119      13.097   0.935   5.808  1.00  0.86           C  
ATOM   1763  CD2 LEU A 119      14.534   2.061   4.110  1.00  0.86           C  
ATOM   1764  H   LEU A 119      13.090   4.877   6.463  1.00  0.86           H  
ATOM   1765  HA  LEU A 119      13.616   4.382   3.737  1.00  0.86           H  
ATOM   1766 1HB  LEU A 119      11.675   3.107   5.639  1.00  0.86           H  
ATOM   1767 2HB  LEU A 119      11.877   2.540   3.972  1.00  0.86           H  
ATOM   1768  HG  LEU A 119      14.070   2.770   6.076  1.00  0.86           H  
ATOM   1769 1HD1 LEU A 119      13.937   0.356   6.161  1.00  0.86           H  
ATOM   1770 2HD1 LEU A 119      12.430   1.128   6.616  1.00  0.86           H  
ATOM   1771 3HD1 LEU A 119      12.578   0.380   5.032  1.00  0.86           H  
ATOM   1772 1HD2 LEU A 119      15.398   1.491   4.445  1.00  0.86           H  
ATOM   1773 2HD2 LEU A 119      14.038   1.528   3.300  1.00  0.86           H  
ATOM   1774 3HD2 LEU A 119      14.861   3.037   3.754  1.00  0.86           H  
ATOM   1775  N   PRO A 120      10.498   5.640   4.011  1.00  0.86           N  
ATOM   1776  CA  PRO A 120       9.536   6.342   3.186  1.00  0.86           C  
ATOM   1777  C   PRO A 120      10.085   7.662   2.640  1.00  0.86           C  
ATOM   1778  O   PRO A 120       9.678   8.103   1.561  1.00  0.86           O  
ATOM   1779  CB  PRO A 120       8.345   6.528   4.140  1.00  0.86           C  
ATOM   1780  CG  PRO A 120       8.915   6.413   5.532  1.00  0.86           C  
ATOM   1781  CD  PRO A 120      10.060   5.429   5.419  1.00  0.86           C  
ATOM   1782  HA  PRO A 120       9.250   5.684   2.353  1.00  0.86           H  
ATOM   1783 1HB  PRO A 120       7.893   7.514   3.976  1.00  0.86           H  
ATOM   1784 2HB  PRO A 120       7.568   5.776   3.936  1.00  0.86           H  
ATOM   1785 1HG  PRO A 120       9.232   7.398   5.895  1.00  0.86           H  
ATOM   1786 2HG  PRO A 120       8.137   6.062   6.232  1.00  0.86           H  
ATOM   1787 1HD  PRO A 120      10.783   5.711   6.162  1.00  0.86           H  
ATOM   1788 2HD  PRO A 120       9.694   4.405   5.570  1.00  0.86           H  
ATOM   1789  N   ALA A 121      11.077   8.266   3.320  1.00  0.84           N  
ATOM   1790  CA  ALA A 121      11.675   9.487   2.790  1.00  0.84           C  
ATOM   1791  C   ALA A 121      12.391   9.174   1.490  1.00  0.84           C  
ATOM   1792  O   ALA A 121      12.324   9.944   0.528  1.00  0.84           O  
ATOM   1793  CB  ALA A 121      12.643  10.093   3.785  1.00  0.84           C  
ATOM   1794  H   ALA A 121      11.400   7.930   4.229  1.00  0.84           H  
ATOM   1795  HA  ALA A 121      10.879  10.197   2.583  1.00  0.84           H  
ATOM   1796 1HB  ALA A 121      13.064  11.004   3.367  1.00  0.84           H  
ATOM   1797 2HB  ALA A 121      12.121  10.320   4.710  1.00  0.84           H  
ATOM   1798 3HB  ALA A 121      13.442   9.397   3.989  1.00  0.84           H  
ATOM   1799  N   VAL A 122      13.060   8.017   1.480  1.00  0.82           N  
ATOM   1800  CA  VAL A 122      13.817   7.530   0.340  1.00  0.82           C  
ATOM   1801  C   VAL A 122      12.920   7.153  -0.807  1.00  0.82           C  
ATOM   1802  O   VAL A 122      13.194   7.510  -1.957  1.00  0.82           O  
ATOM   1803  CB  VAL A 122      14.674   6.322   0.729  1.00  0.82           C  
ATOM   1804  CG1 VAL A 122      15.295   5.725  -0.502  1.00  0.82           C  
ATOM   1805  CG2 VAL A 122      15.752   6.758   1.664  1.00  0.82           C  
ATOM   1806  H   VAL A 122      13.062   7.463   2.338  1.00  0.82           H  
ATOM   1807  HA  VAL A 122      14.481   8.321   0.006  1.00  0.82           H  
ATOM   1808  HB  VAL A 122      14.050   5.570   1.204  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 122      15.902   4.866  -0.218  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 122      14.509   5.404  -1.187  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 122      15.922   6.470  -0.991  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 122      16.340   5.894   1.919  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 122      16.377   7.496   1.175  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 122      15.327   7.187   2.555  1.00  0.82           H  
ATOM   1815  N   VAL A 123      11.830   6.451  -0.511  1.00  0.79           N  
ATOM   1816  CA  VAL A 123      10.929   6.070  -1.582  1.00  0.79           C  
ATOM   1817  C   VAL A 123      10.367   7.330  -2.228  1.00  0.79           C  
ATOM   1818  O   VAL A 123      10.355   7.458  -3.459  1.00  0.79           O  
ATOM   1819  CB  VAL A 123       9.782   5.196  -1.055  1.00  0.79           C  
ATOM   1820  CG1 VAL A 123       8.761   4.966  -2.158  1.00  0.79           C  
ATOM   1821  CG2 VAL A 123      10.334   3.882  -0.559  1.00  0.79           C  
ATOM   1822  H   VAL A 123      11.657   6.160   0.454  1.00  0.79           H  
ATOM   1823  HA  VAL A 123      11.488   5.506  -2.328  1.00  0.79           H  
ATOM   1824  HB  VAL A 123       9.281   5.719  -0.237  1.00  0.79           H  
ATOM   1825 1HG1 VAL A 123       7.955   4.359  -1.765  1.00  0.79           H  
ATOM   1826 2HG1 VAL A 123       8.373   5.920  -2.497  1.00  0.79           H  
ATOM   1827 3HG1 VAL A 123       9.233   4.451  -2.991  1.00  0.79           H  
ATOM   1828 1HG2 VAL A 123       9.522   3.267  -0.174  1.00  0.79           H  
ATOM   1829 2HG2 VAL A 123      10.829   3.362  -1.378  1.00  0.79           H  
ATOM   1830 3HG2 VAL A 123      11.051   4.067   0.231  1.00  0.79           H  
ATOM   1831  N   LEU A 124       9.954   8.295  -1.404  1.00  0.76           N  
ATOM   1832  CA  LEU A 124       9.416   9.516  -1.959  1.00  0.76           C  
ATOM   1833  C   LEU A 124      10.492  10.234  -2.753  1.00  0.76           C  
ATOM   1834  O   LEU A 124      10.229  10.698  -3.853  1.00  0.76           O  
ATOM   1835  CB  LEU A 124       8.876  10.441  -0.868  1.00  0.76           C  
ATOM   1836  CG  LEU A 124       8.184  11.730  -1.380  1.00  0.76           C  
ATOM   1837  CD1 LEU A 124       6.991  11.353  -2.296  1.00  0.76           C  
ATOM   1838  CD2 LEU A 124       7.675  12.513  -0.200  1.00  0.76           C  
ATOM   1839  H   LEU A 124       9.982   8.172  -0.390  1.00  0.76           H  
ATOM   1840  HA  LEU A 124       8.606   9.263  -2.635  1.00  0.76           H  
ATOM   1841 1HB  LEU A 124       8.189   9.900  -0.245  1.00  0.76           H  
ATOM   1842 2HB  LEU A 124       9.719  10.744  -0.240  1.00  0.76           H  
ATOM   1843  HG  LEU A 124       8.894  12.330  -1.950  1.00  0.76           H  
ATOM   1844 1HD1 LEU A 124       6.503  12.262  -2.648  1.00  0.76           H  
ATOM   1845 2HD1 LEU A 124       7.348  10.779  -3.153  1.00  0.76           H  
ATOM   1846 3HD1 LEU A 124       6.272  10.753  -1.735  1.00  0.76           H  
ATOM   1847 1HD2 LEU A 124       7.180  13.419  -0.552  1.00  0.76           H  
ATOM   1848 2HD2 LEU A 124       6.961  11.901   0.358  1.00  0.76           H  
ATOM   1849 3HD2 LEU A 124       8.513  12.772   0.443  1.00  0.76           H  
ATOM   1850  N   ALA A 125      11.725  10.318  -2.237  1.00  0.74           N  
ATOM   1851  CA  ALA A 125      12.781  11.007  -2.975  1.00  0.74           C  
ATOM   1852  C   ALA A 125      13.022  10.380  -4.340  1.00  0.74           C  
ATOM   1853  O   ALA A 125      13.153  11.087  -5.347  1.00  0.74           O  
ATOM   1854  CB  ALA A 125      14.082  10.964  -2.186  1.00  0.74           C  
ATOM   1855  H   ALA A 125      11.931   9.939  -1.313  1.00  0.74           H  
ATOM   1856  HA  ALA A 125      12.471  12.035  -3.132  1.00  0.74           H  
ATOM   1857 1HB  ALA A 125      14.837  11.494  -2.742  1.00  0.74           H  
ATOM   1858 2HB  ALA A 125      13.950  11.427  -1.211  1.00  0.74           H  
ATOM   1859 3HB  ALA A 125      14.385   9.928  -2.047  1.00  0.74           H  
ATOM   1860  N   GLY A 126      12.990   9.044  -4.392  1.00  0.72           N  
ATOM   1861  CA  GLY A 126      13.194   8.295  -5.625  1.00  0.72           C  
ATOM   1862  C   GLY A 126      12.172   8.656  -6.698  1.00  0.72           C  
ATOM   1863  O   GLY A 126      12.476   8.621  -7.892  1.00  0.72           O  
ATOM   1864  H   GLY A 126      12.864   8.519  -3.526  1.00  0.72           H  
ATOM   1865 1HA  GLY A 126      14.201   8.478  -5.997  1.00  0.72           H  
ATOM   1866 2HA  GLY A 126      13.124   7.231  -5.402  1.00  0.72           H  
ATOM   1867  N   ILE A 127      10.965   8.997  -6.262  1.00  0.70           N  
ATOM   1868  CA  ILE A 127       9.872   9.374  -7.141  1.00  0.70           C  
ATOM   1869  C   ILE A 127       9.797  10.885  -7.410  1.00  0.70           C  
ATOM   1870  O   ILE A 127       9.779  11.320  -8.562  1.00  0.70           O  
ATOM   1871  CB  ILE A 127       8.567   8.935  -6.483  1.00  0.70           C  
ATOM   1872  CG1 ILE A 127       8.524   7.428  -6.332  1.00  0.70           C  
ATOM   1873  CG2 ILE A 127       7.383   9.419  -7.265  1.00  0.70           C  
ATOM   1874  CD1 ILE A 127       7.432   7.016  -5.432  1.00  0.70           C  
ATOM   1875  H   ILE A 127      10.796   8.949  -5.254  1.00  0.70           H  
ATOM   1876  HA  ILE A 127       9.999   8.857  -8.090  1.00  0.70           H  
ATOM   1877  HB  ILE A 127       8.523   9.360  -5.477  1.00  0.70           H  
ATOM   1878 1HG1 ILE A 127       8.367   6.970  -7.305  1.00  0.70           H  
ATOM   1879 2HG1 ILE A 127       9.468   7.068  -5.920  1.00  0.70           H  
ATOM   1880 1HG2 ILE A 127       6.509   9.110  -6.746  1.00  0.70           H  
ATOM   1881 2HG2 ILE A 127       7.401  10.501  -7.338  1.00  0.70           H  
ATOM   1882 3HG2 ILE A 127       7.396   8.988  -8.264  1.00  0.70           H  
ATOM   1883 1HD1 ILE A 127       7.397   5.949  -5.315  1.00  0.70           H  
ATOM   1884 2HD1 ILE A 127       7.631   7.469  -4.485  1.00  0.70           H  
ATOM   1885 3HD1 ILE A 127       6.490   7.362  -5.820  1.00  0.70           H  
ATOM   1886  N   LEU A 128       9.728  11.671  -6.338  1.00  0.69           N  
ATOM   1887  CA  LEU A 128       9.538  13.114  -6.386  1.00  0.69           C  
ATOM   1888  C   LEU A 128      10.676  13.860  -7.040  1.00  0.69           C  
ATOM   1889  O   LEU A 128      10.421  14.710  -7.887  1.00  0.69           O  
ATOM   1890  CB  LEU A 128       9.262  13.650  -4.973  1.00  0.69           C  
ATOM   1891  CG  LEU A 128       9.098  15.186  -4.806  1.00  0.69           C  
ATOM   1892  CD1 LEU A 128       7.987  15.702  -5.696  1.00  0.69           C  
ATOM   1893  CD2 LEU A 128       8.737  15.489  -3.328  1.00  0.69           C  
ATOM   1894  H   LEU A 128       9.802  11.238  -5.431  1.00  0.69           H  
ATOM   1895  HA  LEU A 128       8.648  13.305  -6.978  1.00  0.69           H  
ATOM   1896 1HB  LEU A 128       8.366  13.175  -4.593  1.00  0.69           H  
ATOM   1897 2HB  LEU A 128      10.092  13.342  -4.336  1.00  0.69           H  
ATOM   1898  HG  LEU A 128      10.032  15.687  -5.078  1.00  0.69           H  
ATOM   1899 1HD1 LEU A 128       7.886  16.781  -5.563  1.00  0.69           H  
ATOM   1900 2HD1 LEU A 128       8.239  15.486  -6.725  1.00  0.69           H  
ATOM   1901 3HD1 LEU A 128       7.056  15.224  -5.443  1.00  0.69           H  
ATOM   1902 1HD2 LEU A 128       8.624  16.572  -3.196  1.00  0.69           H  
ATOM   1903 2HD2 LEU A 128       7.801  14.991  -3.075  1.00  0.69           H  
ATOM   1904 3HD2 LEU A 128       9.514  15.131  -2.672  1.00  0.69           H  
ATOM   1905  N   THR A 129      11.929  13.575  -6.681  1.00  0.68           N  
ATOM   1906  CA  THR A 129      13.016  14.296  -7.328  1.00  0.68           C  
ATOM   1907  C   THR A 129      12.880  14.250  -8.867  1.00  0.68           C  
ATOM   1908  O   THR A 129      12.641  15.303  -9.466  1.00  0.68           O  
ATOM   1909  CB  THR A 129      14.402  13.871  -6.771  1.00  0.68           C  
ATOM   1910  OG1 THR A 129      14.484  14.269  -5.388  1.00  0.68           O  
ATOM   1911  CG2 THR A 129      15.568  14.447  -7.556  1.00  0.68           C  
ATOM   1912  H   THR A 129      12.149  12.844  -6.001  1.00  0.68           H  
ATOM   1913  HA  THR A 129      12.920  15.343  -7.044  1.00  0.68           H  
ATOM   1914  HB  THR A 129      14.472  12.803  -6.786  1.00  0.68           H  
ATOM   1915  HG1 THR A 129      14.562  15.264  -5.317  1.00  0.68           H  
ATOM   1916 1HG2 THR A 129      16.498  14.100  -7.118  1.00  0.68           H  
ATOM   1917 2HG2 THR A 129      15.515  14.123  -8.591  1.00  0.68           H  
ATOM   1918 3HG2 THR A 129      15.543  15.500  -7.516  1.00  0.68           H  
ATOM   1919  N   PRO A 130      13.028  13.093  -9.565  1.00  0.66           N  
ATOM   1920  CA  PRO A 130      12.893  13.036 -11.004  1.00  0.66           C  
ATOM   1921  C   PRO A 130      11.502  13.396 -11.516  1.00  0.66           C  
ATOM   1922  O   PRO A 130      11.383  13.944 -12.609  1.00  0.66           O  
ATOM   1923  CB  PRO A 130      13.213  11.567 -11.314  1.00  0.66           C  
ATOM   1924  CG  PRO A 130      12.947  10.830 -10.028  1.00  0.66           C  
ATOM   1925  CD  PRO A 130      13.310  11.788  -8.936  1.00  0.66           C  
ATOM   1926  HA  PRO A 130      13.644  13.682 -11.461  1.00  0.66           H  
ATOM   1927 1HB  PRO A 130      12.572  11.214 -12.135  1.00  0.66           H  
ATOM   1928 2HB  PRO A 130      14.253  11.472 -11.655  1.00  0.66           H  
ATOM   1929 1HG  PRO A 130      11.890  10.525  -9.972  1.00  0.66           H  
ATOM   1930 2HG  PRO A 130      13.538   9.904  -9.979  1.00  0.66           H  
ATOM   1931 1HD  PRO A 130      12.678  11.574  -8.074  1.00  0.66           H  
ATOM   1932 2HD  PRO A 130      14.373  11.675  -8.714  1.00  0.66           H  
ATOM   1933  N   ALA A 131      10.439  13.208 -10.723  1.00  0.65           N  
ATOM   1934  CA  ALA A 131       9.135  13.587 -11.247  1.00  0.65           C  
ATOM   1935  C   ALA A 131       9.068  15.090 -11.402  1.00  0.65           C  
ATOM   1936  O   ALA A 131       8.641  15.618 -12.435  1.00  0.65           O  
ATOM   1937  CB  ALA A 131       8.030  13.098 -10.329  1.00  0.65           C  
ATOM   1938  H   ALA A 131      10.487  12.753  -9.811  1.00  0.65           H  
ATOM   1939  HA  ALA A 131       9.012  13.138 -12.232  1.00  0.65           H  
ATOM   1940 1HB  ALA A 131       7.064  13.383 -10.735  1.00  0.65           H  
ATOM   1941 2HB  ALA A 131       8.082  12.016 -10.245  1.00  0.65           H  
ATOM   1942 3HB  ALA A 131       8.159  13.540  -9.348  1.00  0.65           H  
ATOM   1943  N   ALA A 132       9.516  15.787 -10.362  1.00  0.64           N  
ATOM   1944  CA  ALA A 132       9.518  17.228 -10.346  1.00  0.64           C  
ATOM   1945  C   ALA A 132      10.437  17.749 -11.431  1.00  0.64           C  
ATOM   1946  O   ALA A 132      10.076  18.692 -12.126  1.00  0.64           O  
ATOM   1947  CB  ALA A 132       9.913  17.706  -8.970  1.00  0.64           C  
ATOM   1948  H   ALA A 132       9.869  15.297  -9.541  1.00  0.64           H  
ATOM   1949  HA  ALA A 132       8.516  17.587 -10.571  1.00  0.64           H  
ATOM   1950 1HB  ALA A 132       9.918  18.794  -8.932  1.00  0.64           H  
ATOM   1951 2HB  ALA A 132       9.209  17.322  -8.236  1.00  0.64           H  
ATOM   1952 3HB  ALA A 132      10.888  17.315  -8.744  1.00  0.64           H  
ATOM   1953  N   LEU A 133      11.589  17.097 -11.641  1.00  0.63           N  
ATOM   1954  CA  LEU A 133      12.509  17.535 -12.690  1.00  0.63           C  
ATOM   1955  C   LEU A 133      11.923  17.414 -14.084  1.00  0.63           C  
ATOM   1956  O   LEU A 133      12.103  18.314 -14.907  1.00  0.63           O  
ATOM   1957  CB  LEU A 133      13.797  16.736 -12.625  1.00  0.63           C  
ATOM   1958  CG  LEU A 133      14.658  17.055 -11.469  1.00  0.63           C  
ATOM   1959  CD1 LEU A 133      15.762  16.055 -11.373  1.00  0.63           C  
ATOM   1960  CD2 LEU A 133      15.208  18.446 -11.683  1.00  0.63           C  
ATOM   1961  H   LEU A 133      11.850  16.318 -11.032  1.00  0.63           H  
ATOM   1962  HA  LEU A 133      12.746  18.582 -12.510  1.00  0.63           H  
ATOM   1963 1HB  LEU A 133      13.543  15.687 -12.583  1.00  0.63           H  
ATOM   1964 2HB  LEU A 133      14.370  16.917 -13.532  1.00  0.63           H  
ATOM   1965  HG  LEU A 133      14.084  17.022 -10.549  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 133      16.386  16.299 -10.546  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 133      15.353  15.070 -11.225  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 133      16.338  16.071 -12.285  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 133      15.836  18.674 -10.873  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 133      15.779  18.482 -12.604  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 133      14.392  19.164 -11.738  1.00  0.63           H  
ATOM   1972  N   VAL A 134      11.186  16.334 -14.347  1.00  0.63           N  
ATOM   1973  CA  VAL A 134      10.552  16.180 -15.649  1.00  0.63           C  
ATOM   1974  C   VAL A 134       9.530  17.274 -15.856  1.00  0.63           C  
ATOM   1975  O   VAL A 134       9.461  17.883 -16.929  1.00  0.63           O  
ATOM   1976  CB  VAL A 134       9.874  14.814 -15.795  1.00  0.63           C  
ATOM   1977  CG1 VAL A 134       9.040  14.799 -17.069  1.00  0.63           C  
ATOM   1978  CG2 VAL A 134      10.937  13.726 -15.875  1.00  0.63           C  
ATOM   1979  H   VAL A 134      11.084  15.599 -13.643  1.00  0.63           H  
ATOM   1980  HA  VAL A 134      11.319  16.265 -16.418  1.00  0.63           H  
ATOM   1981  HB  VAL A 134       9.218  14.638 -14.937  1.00  0.63           H  
ATOM   1982 1HG1 VAL A 134       8.556  13.829 -17.173  1.00  0.63           H  
ATOM   1983 2HG1 VAL A 134       8.280  15.580 -17.013  1.00  0.63           H  
ATOM   1984 3HG1 VAL A 134       9.685  14.979 -17.928  1.00  0.63           H  
ATOM   1985 1HG2 VAL A 134      10.456  12.756 -15.979  1.00  0.63           H  
ATOM   1986 2HG2 VAL A 134      11.578  13.911 -16.735  1.00  0.63           H  
ATOM   1987 3HG2 VAL A 134      11.537  13.735 -14.979  1.00  0.63           H  
ATOM   1988  N   VAL A 135       8.740  17.539 -14.826  1.00  0.65           N  
ATOM   1989  CA  VAL A 135       7.759  18.588 -14.940  1.00  0.65           C  
ATOM   1990  C   VAL A 135       8.439  19.936 -15.118  1.00  0.65           C  
ATOM   1991  O   VAL A 135       8.027  20.718 -15.964  1.00  0.65           O  
ATOM   1992  CB  VAL A 135       6.802  18.568 -13.763  1.00  0.65           C  
ATOM   1993  CG1 VAL A 135       5.911  19.780 -13.811  1.00  0.65           C  
ATOM   1994  CG2 VAL A 135       5.983  17.283 -13.882  1.00  0.65           C  
ATOM   1995  H   VAL A 135       8.820  16.999 -13.960  1.00  0.65           H  
ATOM   1996  HA  VAL A 135       7.164  18.393 -15.831  1.00  0.65           H  
ATOM   1997  HB  VAL A 135       7.359  18.586 -12.821  1.00  0.65           H  
ATOM   1998 1HG1 VAL A 135       5.216  19.762 -12.978  1.00  0.65           H  
ATOM   1999 2HG1 VAL A 135       6.520  20.680 -13.758  1.00  0.65           H  
ATOM   2000 3HG1 VAL A 135       5.361  19.765 -14.745  1.00  0.65           H  
ATOM   2001 1HG2 VAL A 135       5.272  17.201 -13.096  1.00  0.65           H  
ATOM   2002 2HG2 VAL A 135       5.453  17.290 -14.833  1.00  0.65           H  
ATOM   2003 3HG2 VAL A 135       6.657  16.425 -13.848  1.00  0.65           H  
ATOM   2004  N   MET A 136       9.512  20.213 -14.376  1.00  0.67           N  
ATOM   2005  CA  MET A 136      10.202  21.472 -14.597  1.00  0.67           C  
ATOM   2006  C   MET A 136      10.687  21.548 -16.039  1.00  0.67           C  
ATOM   2007  O   MET A 136      10.490  22.566 -16.695  1.00  0.67           O  
ATOM   2008  CB  MET A 136      11.425  21.637 -13.685  1.00  0.67           C  
ATOM   2009  CG  MET A 136      11.163  21.851 -12.206  1.00  0.67           C  
ATOM   2010  SD  MET A 136      12.696  21.908 -11.261  1.00  0.67           S  
ATOM   2011  CE  MET A 136      13.339  23.468 -11.860  1.00  0.67           C  
ATOM   2012  H   MET A 136       9.833  19.563 -13.668  1.00  0.67           H  
ATOM   2013  HA  MET A 136       9.505  22.291 -14.427  1.00  0.67           H  
ATOM   2014 1HB  MET A 136      12.042  20.745 -13.769  1.00  0.67           H  
ATOM   2015 2HB  MET A 136      12.026  22.477 -14.039  1.00  0.67           H  
ATOM   2016 1HG  MET A 136      10.634  22.780 -12.064  1.00  0.67           H  
ATOM   2017 2HG  MET A 136      10.551  21.052 -11.817  1.00  0.67           H  
ATOM   2018 1HE  MET A 136      14.292  23.686 -11.406  1.00  0.67           H  
ATOM   2019 2HE  MET A 136      13.460  23.417 -12.939  1.00  0.67           H  
ATOM   2020 3HE  MET A 136      12.642  24.262 -11.612  1.00  0.67           H  
ATOM   2021  N   ALA A 137      11.244  20.445 -16.563  1.00  0.70           N  
ATOM   2022  CA  ALA A 137      11.767  20.406 -17.927  1.00  0.70           C  
ATOM   2023  C   ALA A 137      10.689  20.721 -18.955  1.00  0.70           C  
ATOM   2024  O   ALA A 137      10.955  21.364 -19.972  1.00  0.70           O  
ATOM   2025  CB  ALA A 137      12.371  19.041 -18.229  1.00  0.70           C  
ATOM   2026  H   ALA A 137      11.358  19.618 -15.980  1.00  0.70           H  
ATOM   2027  HA  ALA A 137      12.535  21.163 -17.999  1.00  0.70           H  
ATOM   2028 1HB  ALA A 137      12.786  19.044 -19.233  1.00  0.70           H  
ATOM   2029 2HB  ALA A 137      13.160  18.832 -17.506  1.00  0.70           H  
ATOM   2030 3HB  ALA A 137      11.604  18.279 -18.156  1.00  0.70           H  
ATOM   2031  N   ALA A 138       9.461  20.280 -18.677  1.00  0.73           N  
ATOM   2032  CA  ALA A 138       8.302  20.503 -19.538  1.00  0.73           C  
ATOM   2033  C   ALA A 138       7.996  21.991 -19.731  1.00  0.73           C  
ATOM   2034  O   ALA A 138       7.364  22.376 -20.718  1.00  0.73           O  
ATOM   2035  CB  ALA A 138       7.076  19.810 -18.962  1.00  0.73           C  
ATOM   2036  H   ALA A 138       9.330  19.724 -17.831  1.00  0.73           H  
ATOM   2037  HA  ALA A 138       8.528  20.072 -20.512  1.00  0.73           H  
ATOM   2038 1HB  ALA A 138       6.232  19.951 -19.632  1.00  0.73           H  
ATOM   2039 2HB  ALA A 138       7.284  18.745 -18.847  1.00  0.73           H  
ATOM   2040 3HB  ALA A 138       6.836  20.235 -17.998  1.00  0.73           H  
ATOM   2041  N   TYR A 139       8.388  22.816 -18.760  1.00  0.76           N  
ATOM   2042  CA  TYR A 139       8.118  24.244 -18.779  1.00  0.76           C  
ATOM   2043  C   TYR A 139       9.372  25.094 -19.019  1.00  0.76           C  
ATOM   2044  O   TYR A 139       9.312  26.147 -19.663  1.00  0.76           O  
ATOM   2045  CB  TYR A 139       7.473  24.641 -17.456  1.00  0.76           C  
ATOM   2046  CG  TYR A 139       6.132  24.025 -17.197  1.00  0.76           C  
ATOM   2047  CD1 TYR A 139       5.968  23.076 -16.211  1.00  0.76           C  
ATOM   2048  CD2 TYR A 139       5.054  24.418 -17.961  1.00  0.76           C  
ATOM   2049  CE1 TYR A 139       4.722  22.524 -15.989  1.00  0.76           C  
ATOM   2050  CE2 TYR A 139       3.813  23.863 -17.741  1.00  0.76           C  
ATOM   2051  CZ  TYR A 139       3.649  22.918 -16.756  1.00  0.76           C  
ATOM   2052  OH  TYR A 139       2.412  22.362 -16.535  1.00  0.76           O  
ATOM   2053  H   TYR A 139       8.932  22.447 -17.982  1.00  0.76           H  
ATOM   2054  HA  TYR A 139       7.422  24.450 -19.590  1.00  0.76           H  
ATOM   2055 1HB  TYR A 139       8.140  24.354 -16.636  1.00  0.76           H  
ATOM   2056 2HB  TYR A 139       7.362  25.696 -17.415  1.00  0.76           H  
ATOM   2057  HD1 TYR A 139       6.819  22.772 -15.606  1.00  0.76           H  
ATOM   2058  HD2 TYR A 139       5.186  25.167 -18.742  1.00  0.76           H  
ATOM   2059  HE1 TYR A 139       4.583  21.789 -15.215  1.00  0.76           H  
ATOM   2060  HE2 TYR A 139       2.962  24.172 -18.347  1.00  0.76           H  
ATOM   2061  HH  TYR A 139       2.480  21.698 -15.845  1.00  0.76           H  
ATOM   2062  N   ASP A 140      10.494  24.632 -18.472  1.00  0.77           N  
ATOM   2063  CA  ASP A 140      11.788  25.293 -18.511  1.00  0.77           C  
ATOM   2064  C   ASP A 140      12.949  24.310 -18.331  1.00  0.77           C  
ATOM   2065  O   ASP A 140      13.343  23.971 -17.206  1.00  0.77           O  
ATOM   2066  CB  ASP A 140      11.817  26.389 -17.443  1.00  0.77           C  
ATOM   2067  CG  ASP A 140      13.112  27.214 -17.360  1.00  0.77           C  
ATOM   2068  OD1 ASP A 140      14.100  26.847 -17.959  1.00  0.77           O  
ATOM   2069  OD2 ASP A 140      13.104  28.202 -16.679  1.00  0.77           O  
ATOM   2070  H   ASP A 140      10.448  23.756 -17.976  1.00  0.77           H  
ATOM   2071  HA  ASP A 140      11.896  25.765 -19.486  1.00  0.77           H  
ATOM   2072 1HB  ASP A 140      10.989  27.078 -17.622  1.00  0.77           H  
ATOM   2073 2HB  ASP A 140      11.641  25.934 -16.467  1.00  0.77           H  
ATOM   2074  N   TRP A 141      13.535  23.902 -19.459  1.00  0.78           N  
ATOM   2075  CA  TRP A 141      14.624  22.936 -19.455  1.00  0.78           C  
ATOM   2076  C   TRP A 141      15.831  23.453 -18.702  1.00  0.78           C  
ATOM   2077  O   TRP A 141      16.465  22.699 -17.967  1.00  0.78           O  
ATOM   2078  CB  TRP A 141      15.048  22.528 -20.859  1.00  0.78           C  
ATOM   2079  CG  TRP A 141      16.155  21.516 -20.815  1.00  0.78           C  
ATOM   2080  CD1 TRP A 141      16.010  20.164 -20.724  1.00  0.78           C  
ATOM   2081  CD2 TRP A 141      17.587  21.765 -20.848  1.00  0.78           C  
ATOM   2082  NE1 TRP A 141      17.243  19.555 -20.696  1.00  0.78           N  
ATOM   2083  CE2 TRP A 141      18.218  20.522 -20.769  1.00  0.78           C  
ATOM   2084  CE3 TRP A 141      18.368  22.926 -20.935  1.00  0.78           C  
ATOM   2085  CZ2 TRP A 141      19.599  20.401 -20.772  1.00  0.78           C  
ATOM   2086  CZ3 TRP A 141      19.748  22.806 -20.935  1.00  0.78           C  
ATOM   2087  CH2 TRP A 141      20.350  21.576 -20.856  1.00  0.78           C  
ATOM   2088  H   TRP A 141      13.174  24.239 -20.339  1.00  0.78           H  
ATOM   2089  HA  TRP A 141      14.284  22.040 -18.952  1.00  0.78           H  
ATOM   2090 1HB  TRP A 141      14.198  22.099 -21.392  1.00  0.78           H  
ATOM   2091 2HB  TRP A 141      15.389  23.401 -21.412  1.00  0.78           H  
ATOM   2092  HD1 TRP A 141      15.055  19.642 -20.677  1.00  0.78           H  
ATOM   2093  HE1 TRP A 141      17.408  18.561 -20.630  1.00  0.78           H  
ATOM   2094  HE3 TRP A 141      17.898  23.904 -21.001  1.00  0.78           H  
ATOM   2095  HZ2 TRP A 141      20.096  19.432 -20.709  1.00  0.78           H  
ATOM   2096  HZ3 TRP A 141      20.344  23.717 -21.001  1.00  0.78           H  
ATOM   2097  HH2 TRP A 141      21.439  21.517 -20.858  1.00  0.78           H  
ATOM   2098  N   GLN A 142      16.190  24.718 -18.927  1.00  0.77           N  
ATOM   2099  CA  GLN A 142      17.368  25.275 -18.281  1.00  0.77           C  
ATOM   2100  C   GLN A 142      17.225  25.196 -16.775  1.00  0.77           C  
ATOM   2101  O   GLN A 142      18.151  24.766 -16.089  1.00  0.77           O  
ATOM   2102  CB  GLN A 142      17.606  26.723 -18.715  1.00  0.77           C  
ATOM   2103  CG  GLN A 142      18.852  27.359 -18.085  1.00  0.77           C  
ATOM   2104  CD  GLN A 142      19.133  28.819 -18.546  1.00  0.77           C  
ATOM   2105  OE1 GLN A 142      18.509  29.379 -19.470  1.00  0.77           O  
ATOM   2106  NE2 GLN A 142      20.097  29.447 -17.879  1.00  0.77           N  
ATOM   2107  H   GLN A 142      15.611  25.305 -19.513  1.00  0.77           H  
ATOM   2108  HA  GLN A 142      18.234  24.682 -18.566  1.00  0.77           H  
ATOM   2109 1HB  GLN A 142      17.703  26.766 -19.798  1.00  0.77           H  
ATOM   2110 2HB  GLN A 142      16.735  27.320 -18.437  1.00  0.77           H  
ATOM   2111 1HG  GLN A 142      18.711  27.370 -17.005  1.00  0.77           H  
ATOM   2112 2HG  GLN A 142      19.720  26.748 -18.337  1.00  0.77           H  
ATOM   2113 1HE2 GLN A 142      20.340  30.390 -18.115  1.00  0.77           H  
ATOM   2114 2HE2 GLN A 142      20.587  28.982 -17.140  1.00  0.77           H  
ATOM   2115  N   ALA A 143      16.064  25.579 -16.244  1.00  0.75           N  
ATOM   2116  CA  ALA A 143      15.890  25.501 -14.797  1.00  0.75           C  
ATOM   2117  C   ALA A 143      16.059  24.074 -14.317  1.00  0.75           C  
ATOM   2118  O   ALA A 143      16.697  23.817 -13.290  1.00  0.75           O  
ATOM   2119  CB  ALA A 143      14.526  25.989 -14.405  1.00  0.75           C  
ATOM   2120  H   ALA A 143      15.314  25.941 -16.849  1.00  0.75           H  
ATOM   2121  HA  ALA A 143      16.646  26.115 -14.320  1.00  0.75           H  
ATOM   2122 1HB  ALA A 143      14.403  25.920 -13.344  1.00  0.75           H  
ATOM   2123 2HB  ALA A 143      14.402  27.024 -14.724  1.00  0.75           H  
ATOM   2124 3HB  ALA A 143      13.772  25.367 -14.891  1.00  0.75           H  
ATOM   2125  N   ALA A 144      15.510  23.125 -15.075  1.00  0.73           N  
ATOM   2126  CA  ALA A 144      15.643  21.735 -14.685  1.00  0.73           C  
ATOM   2127  C   ALA A 144      17.108  21.329 -14.691  1.00  0.73           C  
ATOM   2128  O   ALA A 144      17.574  20.666 -13.766  1.00  0.73           O  
ATOM   2129  CB  ALA A 144      14.851  20.850 -15.623  1.00  0.73           C  
ATOM   2130  H   ALA A 144      14.979  23.378 -15.915  1.00  0.73           H  
ATOM   2131  HA  ALA A 144      15.258  21.623 -13.672  1.00  0.73           H  
ATOM   2132 1HB  ALA A 144      14.938  19.810 -15.310  1.00  0.73           H  
ATOM   2133 2HB  ALA A 144      13.812  21.150 -15.597  1.00  0.73           H  
ATOM   2134 3HB  ALA A 144      15.229  20.954 -16.635  1.00  0.73           H  
ATOM   2135  N   ALA A 145      17.849  21.766 -15.721  1.00  0.72           N  
ATOM   2136  CA  ALA A 145      19.261  21.436 -15.865  1.00  0.72           C  
ATOM   2137  C   ALA A 145      20.064  21.969 -14.693  1.00  0.72           C  
ATOM   2138  O   ALA A 145      20.940  21.284 -14.172  1.00  0.72           O  
ATOM   2139  CB  ALA A 145      19.803  22.000 -17.168  1.00  0.72           C  
ATOM   2140  H   ALA A 145      17.401  22.318 -16.451  1.00  0.72           H  
ATOM   2141  HA  ALA A 145      19.354  20.352 -15.882  1.00  0.72           H  
ATOM   2142 1HB  ALA A 145      20.848  21.725 -17.283  1.00  0.72           H  
ATOM   2143 2HB  ALA A 145      19.222  21.595 -17.992  1.00  0.72           H  
ATOM   2144 3HB  ALA A 145      19.713  23.080 -17.163  1.00  0.72           H  
ATOM   2145  N   ILE A 146      19.725  23.170 -14.236  1.00  0.72           N  
ATOM   2146  CA  ILE A 146      20.421  23.777 -13.112  1.00  0.72           C  
ATOM   2147  C   ILE A 146      20.235  22.943 -11.872  1.00  0.72           C  
ATOM   2148  O   ILE A 146      21.195  22.680 -11.133  1.00  0.72           O  
ATOM   2149  CB  ILE A 146      19.915  25.193 -12.864  1.00  0.72           C  
ATOM   2150  CG1 ILE A 146      20.341  26.074 -14.000  1.00  0.72           C  
ATOM   2151  CG2 ILE A 146      20.413  25.720 -11.522  1.00  0.72           C  
ATOM   2152  CD1 ILE A 146      19.654  27.385 -14.004  1.00  0.72           C  
ATOM   2153  H   ILE A 146      18.989  23.692 -14.716  1.00  0.72           H  
ATOM   2154  HA  ILE A 146      21.481  23.821 -13.342  1.00  0.72           H  
ATOM   2155  HB  ILE A 146      18.832  25.181 -12.864  1.00  0.72           H  
ATOM   2156 1HG1 ILE A 146      21.412  26.249 -13.933  1.00  0.72           H  
ATOM   2157 2HG1 ILE A 146      20.136  25.570 -14.937  1.00  0.72           H  
ATOM   2158 1HG2 ILE A 146      20.022  26.717 -11.378  1.00  0.72           H  
ATOM   2159 2HG2 ILE A 146      20.064  25.074 -10.716  1.00  0.72           H  
ATOM   2160 3HG2 ILE A 146      21.501  25.749 -11.515  1.00  0.72           H  
ATOM   2161 1HD1 ILE A 146      20.011  27.959 -14.853  1.00  0.72           H  
ATOM   2162 2HD1 ILE A 146      18.589  27.238 -14.094  1.00  0.72           H  
ATOM   2163 3HD1 ILE A 146      19.869  27.918 -13.080  1.00  0.72           H  
ATOM   2164  N   VAL A 147      19.005  22.503 -11.650  1.00  0.73           N  
ATOM   2165  CA  VAL A 147      18.738  21.677 -10.502  1.00  0.73           C  
ATOM   2166  C   VAL A 147      19.509  20.368 -10.626  1.00  0.73           C  
ATOM   2167  O   VAL A 147      20.164  19.950  -9.675  1.00  0.73           O  
ATOM   2168  CB  VAL A 147      17.244  21.418 -10.358  1.00  0.73           C  
ATOM   2169  CG1 VAL A 147      17.023  20.471  -9.320  1.00  0.73           C  
ATOM   2170  CG2 VAL A 147      16.557  22.656 -10.023  1.00  0.73           C  
ATOM   2171  H   VAL A 147      18.247  22.765 -12.289  1.00  0.73           H  
ATOM   2172  HA  VAL A 147      19.081  22.203  -9.614  1.00  0.73           H  
ATOM   2173  HB  VAL A 147      16.845  21.014 -11.289  1.00  0.73           H  
ATOM   2174 1HG1 VAL A 147      15.971  20.342  -9.254  1.00  0.73           H  
ATOM   2175 2HG1 VAL A 147      17.516  19.548  -9.573  1.00  0.73           H  
ATOM   2176 3HG1 VAL A 147      17.396  20.829  -8.394  1.00  0.73           H  
ATOM   2177 1HG2 VAL A 147      15.500  22.455  -9.909  1.00  0.73           H  
ATOM   2178 2HG2 VAL A 147      16.954  23.056  -9.096  1.00  0.73           H  
ATOM   2179 3HG2 VAL A 147      16.721  23.357 -10.829  1.00  0.73           H  
ATOM   2180  N   VAL A 148      19.504  19.763 -11.816  1.00  0.76           N  
ATOM   2181  CA  VAL A 148      20.226  18.514 -12.035  1.00  0.76           C  
ATOM   2182  C   VAL A 148      21.708  18.664 -11.752  1.00  0.76           C  
ATOM   2183  O   VAL A 148      22.317  17.764 -11.190  1.00  0.76           O  
ATOM   2184  CB  VAL A 148      20.035  17.993 -13.463  1.00  0.76           C  
ATOM   2185  CG1 VAL A 148      20.980  16.838 -13.721  1.00  0.76           C  
ATOM   2186  CG2 VAL A 148      18.616  17.529 -13.624  1.00  0.76           C  
ATOM   2187  H   VAL A 148      18.954  20.162 -12.577  1.00  0.76           H  
ATOM   2188  HA  VAL A 148      19.826  17.769 -11.359  1.00  0.76           H  
ATOM   2189  HB  VAL A 148      20.257  18.784 -14.170  1.00  0.76           H  
ATOM   2190 1HG1 VAL A 148      20.836  16.475 -14.738  1.00  0.76           H  
ATOM   2191 2HG1 VAL A 148      22.009  17.178 -13.600  1.00  0.76           H  
ATOM   2192 3HG1 VAL A 148      20.775  16.035 -13.015  1.00  0.76           H  
ATOM   2193 1HG2 VAL A 148      18.461  17.157 -14.635  1.00  0.76           H  
ATOM   2194 2HG2 VAL A 148      18.429  16.737 -12.910  1.00  0.76           H  
ATOM   2195 3HG2 VAL A 148      17.948  18.344 -13.437  1.00  0.76           H  
ATOM   2196  N   ILE A 149      22.307  19.772 -12.159  1.00  0.80           N  
ATOM   2197  CA  ILE A 149      23.713  20.009 -11.880  1.00  0.80           C  
ATOM   2198  C   ILE A 149      23.979  20.087 -10.376  1.00  0.80           C  
ATOM   2199  O   ILE A 149      24.952  19.520  -9.881  1.00  0.80           O  
ATOM   2200  CB  ILE A 149      24.181  21.299 -12.565  1.00  0.80           C  
ATOM   2201  CG1 ILE A 149      24.169  21.102 -14.090  1.00  0.80           C  
ATOM   2202  CG2 ILE A 149      25.564  21.693 -12.066  1.00  0.80           C  
ATOM   2203  CD1 ILE A 149      24.295  22.387 -14.871  1.00  0.80           C  
ATOM   2204  H   ILE A 149      21.768  20.470 -12.670  1.00  0.80           H  
ATOM   2205  HA  ILE A 149      24.286  19.176 -12.287  1.00  0.80           H  
ATOM   2206  HB  ILE A 149      23.473  22.099 -12.337  1.00  0.80           H  
ATOM   2207 1HG1 ILE A 149      24.999  20.453 -14.363  1.00  0.80           H  
ATOM   2208 2HG1 ILE A 149      23.248  20.609 -14.374  1.00  0.80           H  
ATOM   2209 1HG2 ILE A 149      25.874  22.616 -12.553  1.00  0.80           H  
ATOM   2210 2HG2 ILE A 149      25.532  21.845 -10.989  1.00  0.80           H  
ATOM   2211 3HG2 ILE A 149      26.274  20.901 -12.301  1.00  0.80           H  
ATOM   2212 1HD1 ILE A 149      24.280  22.165 -15.937  1.00  0.80           H  
ATOM   2213 2HD1 ILE A 149      23.456  23.038 -14.624  1.00  0.80           H  
ATOM   2214 3HD1 ILE A 149      25.229  22.881 -14.614  1.00  0.80           H  
ATOM   2215  N   ALA A 150      23.139  20.829  -9.650  1.00  0.84           N  
ATOM   2216  CA  ALA A 150      23.270  20.968  -8.197  1.00  0.84           C  
ATOM   2217  C   ALA A 150      23.022  19.664  -7.403  1.00  0.84           C  
ATOM   2218  O   ALA A 150      23.728  19.374  -6.430  1.00  0.84           O  
ATOM   2219  CB  ALA A 150      22.291  22.026  -7.716  1.00  0.84           C  
ATOM   2220  H   ALA A 150      22.370  21.309 -10.124  1.00  0.84           H  
ATOM   2221  HA  ALA A 150      24.287  21.295  -7.989  1.00  0.84           H  
ATOM   2222 1HB  ALA A 150      22.406  22.173  -6.643  1.00  0.84           H  
ATOM   2223 2HB  ALA A 150      22.483  22.963  -8.240  1.00  0.84           H  
ATOM   2224 3HB  ALA A 150      21.280  21.691  -7.938  1.00  0.84           H  
ATOM   2225  N   LEU A 151      22.038  18.867  -7.837  1.00  0.87           N  
ATOM   2226  CA  LEU A 151      21.593  17.693  -7.083  1.00  0.87           C  
ATOM   2227  C   LEU A 151      22.576  16.606  -6.669  1.00  0.87           C  
ATOM   2228  O   LEU A 151      22.450  16.162  -5.539  1.00  0.87           O  
ATOM   2229  CB  LEU A 151      20.443  16.989  -7.804  1.00  0.87           C  
ATOM   2230  CG  LEU A 151      19.128  17.644  -7.743  1.00  0.87           C  
ATOM   2231  CD1 LEU A 151      18.241  16.925  -8.667  1.00  0.87           C  
ATOM   2232  CD2 LEU A 151      18.616  17.587  -6.359  1.00  0.87           C  
ATOM   2233  H   LEU A 151      21.516  19.143  -8.669  1.00  0.87           H  
ATOM   2234  HA  LEU A 151      21.171  18.086  -6.159  1.00  0.87           H  
ATOM   2235 1HB  LEU A 151      20.675  16.926  -8.860  1.00  0.87           H  
ATOM   2236 2HB  LEU A 151      20.340  15.981  -7.409  1.00  0.87           H  
ATOM   2237  HG  LEU A 151      19.202  18.662  -8.030  1.00  0.87           H  
ATOM   2238 1HD1 LEU A 151      17.293  17.361  -8.651  1.00  0.87           H  
ATOM   2239 2HD1 LEU A 151      18.640  16.980  -9.664  1.00  0.87           H  
ATOM   2240 3HD1 LEU A 151      18.167  15.885  -8.364  1.00  0.87           H  
ATOM   2241 1HD2 LEU A 151      17.645  18.059  -6.298  1.00  0.87           H  
ATOM   2242 2HD2 LEU A 151      18.540  16.556  -6.078  1.00  0.87           H  
ATOM   2243 3HD2 LEU A 151      19.307  18.095  -5.706  1.00  0.87           H  
ATOM   2244  N   PRO A 152      23.552  16.133  -7.477  1.00  0.91           N  
ATOM   2245  CA  PRO A 152      24.523  15.108  -7.108  1.00  0.91           C  
ATOM   2246  C   PRO A 152      25.215  15.420  -5.798  1.00  0.91           C  
ATOM   2247  O   PRO A 152      25.600  14.512  -5.063  1.00  0.91           O  
ATOM   2248  CB  PRO A 152      25.501  15.142  -8.280  1.00  0.91           C  
ATOM   2249  CG  PRO A 152      24.647  15.576  -9.432  1.00  0.91           C  
ATOM   2250  CD  PRO A 152      23.680  16.571  -8.841  1.00  0.91           C  
ATOM   2251  HA  PRO A 152      24.013  14.135  -7.051  1.00  0.91           H  
ATOM   2252 1HB  PRO A 152      26.319  15.848  -8.065  1.00  0.91           H  
ATOM   2253 2HB  PRO A 152      25.957  14.150  -8.422  1.00  0.91           H  
ATOM   2254 1HG  PRO A 152      25.266  16.030 -10.222  1.00  0.91           H  
ATOM   2255 2HG  PRO A 152      24.140  14.714  -9.882  1.00  0.91           H  
ATOM   2256 1HD  PRO A 152      24.093  17.554  -8.897  1.00  0.91           H  
ATOM   2257 2HD  PRO A 152      22.748  16.469  -9.343  1.00  0.91           H  
ATOM   2258  N   LEU A 153      25.360  16.702  -5.481  1.00  0.93           N  
ATOM   2259  CA  LEU A 153      26.024  17.064  -4.260  1.00  0.93           C  
ATOM   2260  C   LEU A 153      25.215  16.664  -3.039  1.00  0.93           C  
ATOM   2261  O   LEU A 153      25.787  16.446  -1.976  1.00  0.93           O  
ATOM   2262  CB  LEU A 153      26.354  18.545  -4.282  1.00  0.93           C  
ATOM   2263  CG  LEU A 153      27.413  18.949  -5.248  1.00  0.93           C  
ATOM   2264  CD1 LEU A 153      27.502  20.455  -5.268  1.00  0.93           C  
ATOM   2265  CD2 LEU A 153      28.728  18.326  -4.813  1.00  0.93           C  
ATOM   2266  H   LEU A 153      24.984  17.453  -6.062  1.00  0.93           H  
ATOM   2267  HA  LEU A 153      26.966  16.531  -4.218  1.00  0.93           H  
ATOM   2268 1HB  LEU A 153      25.473  19.082  -4.576  1.00  0.93           H  
ATOM   2269 2HB  LEU A 153      26.661  18.858  -3.294  1.00  0.93           H  
ATOM   2270  HG  LEU A 153      27.152  18.605  -6.253  1.00  0.93           H  
ATOM   2271 1HD1 LEU A 153      28.272  20.766  -5.972  1.00  0.93           H  
ATOM   2272 2HD1 LEU A 153      26.540  20.864  -5.581  1.00  0.93           H  
ATOM   2273 3HD1 LEU A 153      27.749  20.817  -4.271  1.00  0.93           H  
ATOM   2274 1HD2 LEU A 153      29.517  18.614  -5.507  1.00  0.93           H  
ATOM   2275 2HD2 LEU A 153      28.981  18.673  -3.815  1.00  0.93           H  
ATOM   2276 3HD2 LEU A 153      28.634  17.248  -4.802  1.00  0.93           H  
ATOM   2277  N   ILE A 154      23.885  16.547  -3.146  1.00  0.95           N  
ATOM   2278  CA  ILE A 154      23.166  16.176  -1.947  1.00  0.95           C  
ATOM   2279  C   ILE A 154      23.535  14.756  -1.508  1.00  0.95           C  
ATOM   2280  O   ILE A 154      24.008  14.618  -0.390  1.00  0.95           O  
ATOM   2281  CB  ILE A 154      21.624  16.360  -1.976  1.00  0.95           C  
ATOM   2282  CG1 ILE A 154      21.208  17.796  -2.072  1.00  0.95           C  
ATOM   2283  CG2 ILE A 154      21.087  15.826  -0.689  1.00  0.95           C  
ATOM   2284  CD1 ILE A 154      19.749  17.989  -2.320  1.00  0.95           C  
ATOM   2285  H   ILE A 154      23.403  16.670  -4.035  1.00  0.95           H  
ATOM   2286  HA  ILE A 154      23.506  16.842  -1.148  1.00  0.95           H  
ATOM   2287  HB  ILE A 154      21.186  15.846  -2.819  1.00  0.95           H  
ATOM   2288 1HG1 ILE A 154      21.446  18.290  -1.135  1.00  0.95           H  
ATOM   2289 2HG1 ILE A 154      21.743  18.271  -2.885  1.00  0.95           H  
ATOM   2290 1HG2 ILE A 154      20.026  15.951  -0.646  1.00  0.95           H  
ATOM   2291 2HG2 ILE A 154      21.337  14.794  -0.596  1.00  0.95           H  
ATOM   2292 3HG2 ILE A 154      21.534  16.380   0.118  1.00  0.95           H  
ATOM   2293 1HD1 ILE A 154      19.545  19.047  -2.344  1.00  0.95           H  
ATOM   2294 2HD1 ILE A 154      19.466  17.525  -3.264  1.00  0.95           H  
ATOM   2295 3HD1 ILE A 154      19.188  17.542  -1.507  1.00  0.95           H  
ATOM   2296  N   PRO A 155      23.358  13.663  -2.310  1.00  0.96           N  
ATOM   2297  CA  PRO A 155      23.747  12.330  -1.902  1.00  0.96           C  
ATOM   2298  C   PRO A 155      25.238  12.197  -1.647  1.00  0.96           C  
ATOM   2299  O   PRO A 155      25.633  11.396  -0.801  1.00  0.96           O  
ATOM   2300  CB  PRO A 155      23.272  11.456  -3.072  1.00  0.96           C  
ATOM   2301  CG  PRO A 155      23.131  12.390  -4.224  1.00  0.96           C  
ATOM   2302  CD  PRO A 155      22.712  13.704  -3.615  1.00  0.96           C  
ATOM   2303  HA  PRO A 155      23.201  12.078  -1.003  1.00  0.96           H  
ATOM   2304 1HB  PRO A 155      24.011  10.665  -3.265  1.00  0.96           H  
ATOM   2305 2HB  PRO A 155      22.329  10.955  -2.811  1.00  0.96           H  
ATOM   2306 1HG  PRO A 155      24.088  12.466  -4.761  1.00  0.96           H  
ATOM   2307 2HG  PRO A 155      22.396  12.004  -4.943  1.00  0.96           H  
ATOM   2308 1HD  PRO A 155      23.115  14.438  -4.218  1.00  0.96           H  
ATOM   2309 2HD  PRO A 155      21.623  13.762  -3.528  1.00  0.96           H  
ATOM   2310  N   ILE A 156      26.078  13.036  -2.263  1.00  0.98           N  
ATOM   2311  CA  ILE A 156      27.489  12.949  -1.917  1.00  0.98           C  
ATOM   2312  C   ILE A 156      27.654  13.382  -0.478  1.00  0.98           C  
ATOM   2313  O   ILE A 156      28.305  12.699   0.324  1.00  0.98           O  
ATOM   2314  CB  ILE A 156      28.357  13.817  -2.835  1.00  0.98           C  
ATOM   2315  CG1 ILE A 156      28.349  13.219  -4.250  1.00  0.98           C  
ATOM   2316  CG2 ILE A 156      29.771  13.939  -2.271  1.00  0.98           C  
ATOM   2317  CD1 ILE A 156      28.900  14.137  -5.317  1.00  0.98           C  
ATOM   2318  H   ILE A 156      25.776  13.685  -2.995  1.00  0.98           H  
ATOM   2319  HA  ILE A 156      27.812  11.915  -2.009  1.00  0.98           H  
ATOM   2320  HB  ILE A 156      27.918  14.809  -2.900  1.00  0.98           H  
ATOM   2321 1HG1 ILE A 156      28.953  12.314  -4.240  1.00  0.98           H  
ATOM   2322 2HG1 ILE A 156      27.333  12.943  -4.509  1.00  0.98           H  
ATOM   2323 1HG2 ILE A 156      30.367  14.571  -2.926  1.00  0.98           H  
ATOM   2324 2HG2 ILE A 156      29.728  14.384  -1.279  1.00  0.98           H  
ATOM   2325 3HG2 ILE A 156      30.224  12.950  -2.205  1.00  0.98           H  
ATOM   2326 1HD1 ILE A 156      28.864  13.630  -6.279  1.00  0.98           H  
ATOM   2327 2HD1 ILE A 156      28.299  15.030  -5.367  1.00  0.98           H  
ATOM   2328 3HD1 ILE A 156      29.928  14.399  -5.081  1.00  0.98           H  
ATOM   2329  N   PHE A 157      27.031  14.508  -0.143  1.00  1.00           N  
ATOM   2330  CA  PHE A 157      27.107  15.021   1.197  1.00  1.00           C  
ATOM   2331  C   PHE A 157      26.449  14.051   2.158  1.00  1.00           C  
ATOM   2332  O   PHE A 157      27.019  13.787   3.211  1.00  1.00           O  
ATOM   2333  CB  PHE A 157      26.450  16.399   1.287  1.00  1.00           C  
ATOM   2334  CG  PHE A 157      27.214  17.450   0.512  1.00  1.00           C  
ATOM   2335  CD1 PHE A 157      28.503  17.193   0.069  1.00  1.00           C  
ATOM   2336  CD2 PHE A 157      26.648  18.681   0.213  1.00  1.00           C  
ATOM   2337  CE1 PHE A 157      29.202  18.135  -0.654  1.00  1.00           C  
ATOM   2338  CE2 PHE A 157      27.358  19.630  -0.505  1.00  1.00           C  
ATOM   2339  CZ  PHE A 157      28.627  19.355  -0.939  1.00  1.00           C  
ATOM   2340  H   PHE A 157      26.501  15.034  -0.838  1.00  1.00           H  
ATOM   2341  HA  PHE A 157      28.155  15.119   1.473  1.00  1.00           H  
ATOM   2342 1HB  PHE A 157      25.439  16.347   0.883  1.00  1.00           H  
ATOM   2343 2HB  PHE A 157      26.378  16.714   2.327  1.00  1.00           H  
ATOM   2344  HD1 PHE A 157      28.958  16.232   0.291  1.00  1.00           H  
ATOM   2345  HD2 PHE A 157      25.632  18.897   0.549  1.00  1.00           H  
ATOM   2346  HE1 PHE A 157      30.211  17.915  -1.000  1.00  1.00           H  
ATOM   2347  HE2 PHE A 157      26.908  20.594  -0.733  1.00  1.00           H  
ATOM   2348  HZ  PHE A 157      29.180  20.098  -1.510  1.00  1.00           H  
ATOM   2349  N   MET A 158      25.309  13.440   1.764  1.00  1.02           N  
ATOM   2350  CA  MET A 158      24.599  12.534   2.664  1.00  1.02           C  
ATOM   2351  C   MET A 158      25.490  11.365   3.048  1.00  1.02           C  
ATOM   2352  O   MET A 158      25.574  11.000   4.223  1.00  1.02           O  
ATOM   2353  CB  MET A 158      23.305  11.994   2.048  1.00  1.02           C  
ATOM   2354  CG  MET A 158      22.182  13.033   1.885  1.00  1.02           C  
ATOM   2355  SD  MET A 158      20.539  12.351   1.404  1.00  1.02           S  
ATOM   2356  CE  MET A 158      20.520  11.845  -0.307  1.00  1.02           C  
ATOM   2357  H   MET A 158      24.905  13.677   0.863  1.00  1.02           H  
ATOM   2358  HA  MET A 158      24.327  13.077   3.551  1.00  1.02           H  
ATOM   2359 1HB  MET A 158      23.525  11.547   1.098  1.00  1.02           H  
ATOM   2360 2HB  MET A 158      22.915  11.200   2.689  1.00  1.02           H  
ATOM   2361 1HG  MET A 158      22.072  13.568   2.822  1.00  1.02           H  
ATOM   2362 2HG  MET A 158      22.467  13.745   1.154  1.00  1.02           H  
ATOM   2363 1HE  MET A 158      19.531  11.457  -0.552  1.00  1.02           H  
ATOM   2364 2HE  MET A 158      20.739  12.683  -0.952  1.00  1.02           H  
ATOM   2365 3HE  MET A 158      21.252  11.061  -0.457  1.00  1.02           H  
ATOM   2366  N   VAL A 159      26.238  10.823   2.094  1.00  1.05           N  
ATOM   2367  CA  VAL A 159      27.118   9.723   2.438  1.00  1.05           C  
ATOM   2368  C   VAL A 159      28.190  10.156   3.417  1.00  1.05           C  
ATOM   2369  O   VAL A 159      28.448   9.472   4.411  1.00  1.05           O  
ATOM   2370  CB  VAL A 159      27.783   9.123   1.201  1.00  1.05           C  
ATOM   2371  CG1 VAL A 159      28.860   8.123   1.642  1.00  1.05           C  
ATOM   2372  CG2 VAL A 159      26.727   8.419   0.364  1.00  1.05           C  
ATOM   2373  H   VAL A 159      26.161  11.143   1.126  1.00  1.05           H  
ATOM   2374  HA  VAL A 159      26.523   8.941   2.892  1.00  1.05           H  
ATOM   2375  HB  VAL A 159      28.257   9.919   0.616  1.00  1.05           H  
ATOM   2376 1HG1 VAL A 159      29.338   7.692   0.764  1.00  1.05           H  
ATOM   2377 2HG1 VAL A 159      29.608   8.639   2.244  1.00  1.05           H  
ATOM   2378 3HG1 VAL A 159      28.402   7.331   2.233  1.00  1.05           H  
ATOM   2379 1HG2 VAL A 159      27.192   7.989  -0.520  1.00  1.05           H  
ATOM   2380 2HG2 VAL A 159      26.263   7.630   0.955  1.00  1.05           H  
ATOM   2381 3HG2 VAL A 159      25.968   9.133   0.062  1.00  1.05           H  
ATOM   2382  N   LEU A 160      28.805  11.303   3.159  1.00  1.08           N  
ATOM   2383  CA  LEU A 160      29.885  11.751   4.017  1.00  1.08           C  
ATOM   2384  C   LEU A 160      29.427  12.036   5.449  1.00  1.08           C  
ATOM   2385  O   LEU A 160      30.095  11.641   6.412  1.00  1.08           O  
ATOM   2386  CB  LEU A 160      30.478  13.013   3.395  1.00  1.08           C  
ATOM   2387  CG  LEU A 160      31.193  12.774   2.056  1.00  1.08           C  
ATOM   2388  CD1 LEU A 160      31.565  14.114   1.432  1.00  1.08           C  
ATOM   2389  CD2 LEU A 160      32.407  11.894   2.283  1.00  1.08           C  
ATOM   2390  H   LEU A 160      28.540  11.851   2.336  1.00  1.08           H  
ATOM   2391  HA  LEU A 160      30.643  10.972   4.045  1.00  1.08           H  
ATOM   2392 1HB  LEU A 160      29.671  13.724   3.220  1.00  1.08           H  
ATOM   2393 2HB  LEU A 160      31.186  13.453   4.092  1.00  1.08           H  
ATOM   2394  HG  LEU A 160      30.514  12.266   1.372  1.00  1.08           H  
ATOM   2395 1HD1 LEU A 160      32.053  13.945   0.472  1.00  1.08           H  
ATOM   2396 2HD1 LEU A 160      30.660  14.699   1.279  1.00  1.08           H  
ATOM   2397 3HD1 LEU A 160      32.239  14.651   2.095  1.00  1.08           H  
ATOM   2398 1HD2 LEU A 160      32.905  11.712   1.331  1.00  1.08           H  
ATOM   2399 2HD2 LEU A 160      33.096  12.392   2.966  1.00  1.08           H  
ATOM   2400 3HD2 LEU A 160      32.090  10.943   2.715  1.00  1.08           H  
ATOM   2401  N   ILE A 161      28.262  12.668   5.598  1.00  1.10           N  
ATOM   2402  CA  ILE A 161      27.768  13.003   6.931  1.00  1.10           C  
ATOM   2403  C   ILE A 161      27.258  11.755   7.646  1.00  1.10           C  
ATOM   2404  O   ILE A 161      27.382  11.622   8.873  1.00  1.10           O  
ATOM   2405  CB  ILE A 161      26.702  14.107   6.823  1.00  1.10           C  
ATOM   2406  CG1 ILE A 161      25.468  13.588   6.091  1.00  1.10           C  
ATOM   2407  CG2 ILE A 161      27.305  15.328   6.112  1.00  1.10           C  
ATOM   2408  CD1 ILE A 161      24.289  14.544   5.971  1.00  1.10           C  
ATOM   2409  H   ILE A 161      27.738  12.957   4.769  1.00  1.10           H  
ATOM   2410  HA  ILE A 161      28.594  13.407   7.509  1.00  1.10           H  
ATOM   2411  HB  ILE A 161      26.394  14.386   7.788  1.00  1.10           H  
ATOM   2412 1HG1 ILE A 161      25.786  13.298   5.149  1.00  1.10           H  
ATOM   2413 2HG1 ILE A 161      25.088  12.722   6.611  1.00  1.10           H  
ATOM   2414 1HG2 ILE A 161      26.567  16.119   6.033  1.00  1.10           H  
ATOM   2415 2HG2 ILE A 161      28.161  15.683   6.684  1.00  1.10           H  
ATOM   2416 3HG2 ILE A 161      27.630  15.054   5.124  1.00  1.10           H  
ATOM   2417 1HD1 ILE A 161      23.480  14.053   5.439  1.00  1.10           H  
ATOM   2418 2HD1 ILE A 161      23.937  14.822   6.941  1.00  1.10           H  
ATOM   2419 3HD1 ILE A 161      24.596  15.436   5.427  1.00  1.10           H  
ATOM   2420  N   GLY A 162      26.773  10.789   6.866  1.00  1.12           N  
ATOM   2421  CA  GLY A 162      26.354   9.513   7.396  1.00  1.12           C  
ATOM   2422  C   GLY A 162      27.542   8.842   8.033  1.00  1.12           C  
ATOM   2423  O   GLY A 162      27.473   8.435   9.185  1.00  1.12           O  
ATOM   2424  H   GLY A 162      26.662  10.947   5.865  1.00  1.12           H  
ATOM   2425 1HA  GLY A 162      25.553   9.650   8.122  1.00  1.12           H  
ATOM   2426 2HA  GLY A 162      25.981   8.889   6.603  1.00  1.12           H  
ATOM   2427  N   LEU A 163      28.649   8.757   7.297  1.00  1.14           N  
ATOM   2428  CA  LEU A 163      29.834   8.099   7.817  1.00  1.14           C  
ATOM   2429  C   LEU A 163      30.369   8.800   9.069  1.00  1.14           C  
ATOM   2430  O   LEU A 163      30.722   8.135  10.051  1.00  1.14           O  
ATOM   2431  CB  LEU A 163      30.901   8.083   6.721  1.00  1.14           C  
ATOM   2432  CG  LEU A 163      30.579   7.181   5.522  1.00  1.14           C  
ATOM   2433  CD1 LEU A 163      31.604   7.421   4.427  1.00  1.14           C  
ATOM   2434  CD2 LEU A 163      30.566   5.733   5.973  1.00  1.14           C  
ATOM   2435  H   LEU A 163      28.650   9.124   6.342  1.00  1.14           H  
ATOM   2436  HA  LEU A 163      29.573   7.075   8.073  1.00  1.14           H  
ATOM   2437 1HB  LEU A 163      31.021   9.101   6.343  1.00  1.14           H  
ATOM   2438 2HB  LEU A 163      31.846   7.757   7.151  1.00  1.14           H  
ATOM   2439  HG  LEU A 163      29.601   7.435   5.128  1.00  1.14           H  
ATOM   2440 1HD1 LEU A 163      31.371   6.793   3.568  1.00  1.14           H  
ATOM   2441 2HD1 LEU A 163      31.569   8.470   4.131  1.00  1.14           H  
ATOM   2442 3HD1 LEU A 163      32.597   7.179   4.798  1.00  1.14           H  
ATOM   2443 1HD2 LEU A 163      30.329   5.093   5.123  1.00  1.14           H  
ATOM   2444 2HD2 LEU A 163      31.545   5.465   6.369  1.00  1.14           H  
ATOM   2445 3HD2 LEU A 163      29.810   5.602   6.749  1.00  1.14           H  
ATOM   2446  N   LEU A 164      30.354  10.139   9.089  1.00  1.15           N  
ATOM   2447  CA  LEU A 164      30.839  10.837  10.276  1.00  1.15           C  
ATOM   2448  C   LEU A 164      29.977  10.515  11.495  1.00  1.15           C  
ATOM   2449  O   LEU A 164      30.498  10.255  12.591  1.00  1.15           O  
ATOM   2450  CB  LEU A 164      30.817  12.349  10.057  1.00  1.15           C  
ATOM   2451  CG  LEU A 164      31.811  12.918   9.073  1.00  1.15           C  
ATOM   2452  CD1 LEU A 164      31.497  14.398   8.849  1.00  1.15           C  
ATOM   2453  CD2 LEU A 164      33.205  12.739   9.625  1.00  1.15           C  
ATOM   2454  H   LEU A 164      30.059  10.663   8.262  1.00  1.15           H  
ATOM   2455  HA  LEU A 164      31.859  10.514  10.476  1.00  1.15           H  
ATOM   2456 1HB  LEU A 164      29.820  12.629   9.716  1.00  1.15           H  
ATOM   2457 2HB  LEU A 164      31.005  12.829  11.013  1.00  1.15           H  
ATOM   2458  HG  LEU A 164      31.726  12.399   8.123  1.00  1.15           H  
ATOM   2459 1HD1 LEU A 164      32.206  14.816   8.137  1.00  1.15           H  
ATOM   2460 2HD1 LEU A 164      30.488  14.500   8.456  1.00  1.15           H  
ATOM   2461 3HD1 LEU A 164      31.572  14.930   9.794  1.00  1.15           H  
ATOM   2462 1HD2 LEU A 164      33.929  13.147   8.920  1.00  1.15           H  
ATOM   2463 2HD2 LEU A 164      33.289  13.262  10.578  1.00  1.15           H  
ATOM   2464 3HD2 LEU A 164      33.402  11.676   9.775  1.00  1.15           H  
ATOM   2465  N   THR A 165      28.660  10.460  11.297  1.00  1.16           N  
ATOM   2466  CA  THR A 165      27.796  10.151  12.413  1.00  1.16           C  
ATOM   2467  C   THR A 165      27.679   8.661  12.659  1.00  1.16           C  
ATOM   2468  O   THR A 165      27.310   8.257  13.752  1.00  1.16           O  
ATOM   2469  CB  THR A 165      26.415  10.822  12.277  1.00  1.16           C  
ATOM   2470  OG1 THR A 165      25.797  10.459  11.033  1.00  1.16           O  
ATOM   2471  CG2 THR A 165      26.555  12.306  12.389  1.00  1.16           C  
ATOM   2472  H   THR A 165      28.260  10.673  10.381  1.00  1.16           H  
ATOM   2473  HA  THR A 165      28.245  10.588  13.300  1.00  1.16           H  
ATOM   2474  HB  THR A 165      25.778  10.474  13.090  1.00  1.16           H  
ATOM   2475  HG1 THR A 165      26.415  10.693  10.294  1.00  1.16           H  
ATOM   2476 1HG2 THR A 165      25.584  12.786  12.328  1.00  1.16           H  
ATOM   2477 2HG2 THR A 165      27.013  12.555  13.346  1.00  1.16           H  
ATOM   2478 3HG2 THR A 165      27.179  12.644  11.576  1.00  1.16           H  
ATOM   2479  N   ALA A 166      28.036   7.820  11.695  1.00  1.18           N  
ATOM   2480  CA  ALA A 166      28.010   6.391  11.947  1.00  1.18           C  
ATOM   2481  C   ALA A 166      29.032   6.066  13.020  1.00  1.18           C  
ATOM   2482  O   ALA A 166      28.767   5.303  13.954  1.00  1.18           O  
ATOM   2483  CB  ALA A 166      28.320   5.613  10.684  1.00  1.18           C  
ATOM   2484  H   ALA A 166      28.297   8.168  10.779  1.00  1.18           H  
ATOM   2485  HA  ALA A 166      27.022   6.120  12.312  1.00  1.18           H  
ATOM   2486 1HB  ALA A 166      28.289   4.546  10.895  1.00  1.18           H  
ATOM   2487 2HB  ALA A 166      27.585   5.856   9.924  1.00  1.18           H  
ATOM   2488 3HB  ALA A 166      29.310   5.886  10.328  1.00  1.18           H  
ATOM   2489  N   GLU A 167      30.205   6.697  12.920  1.00  1.19           N  
ATOM   2490  CA  GLU A 167      31.234   6.443  13.913  1.00  1.19           C  
ATOM   2491  C   GLU A 167      30.880   7.077  15.255  1.00  1.19           C  
ATOM   2492  O   GLU A 167      31.023   6.440  16.305  1.00  1.19           O  
ATOM   2493  CB  GLU A 167      32.597   6.949  13.427  1.00  1.19           C  
ATOM   2494  CG  GLU A 167      33.183   6.157  12.248  1.00  1.19           C  
ATOM   2495  CD  GLU A 167      34.572   6.628  11.821  1.00  1.19           C  
ATOM   2496  OE1 GLU A 167      35.050   7.602  12.358  1.00  1.19           O  
ATOM   2497  OE2 GLU A 167      35.154   5.994  10.967  1.00  1.19           O  
ATOM   2498  H   GLU A 167      30.381   7.317  12.123  1.00  1.19           H  
ATOM   2499  HA  GLU A 167      31.306   5.366  14.060  1.00  1.19           H  
ATOM   2500 1HB  GLU A 167      32.498   7.991  13.110  1.00  1.19           H  
ATOM   2501 2HB  GLU A 167      33.311   6.921  14.248  1.00  1.19           H  
ATOM   2502 1HG  GLU A 167      33.236   5.105  12.523  1.00  1.19           H  
ATOM   2503 2HG  GLU A 167      32.499   6.249  11.402  1.00  1.19           H  
ATOM   2504  N   ARG A 168      30.355   8.309  15.230  1.00  1.22           N  
ATOM   2505  CA  ARG A 168      30.011   8.967  16.487  1.00  1.22           C  
ATOM   2506  C   ARG A 168      28.843   8.271  17.189  1.00  1.22           C  
ATOM   2507  O   ARG A 168      28.858   8.114  18.414  1.00  1.22           O  
ATOM   2508  CB  ARG A 168      29.652  10.421  16.250  1.00  1.22           C  
ATOM   2509  CG  ARG A 168      30.770  11.326  15.782  1.00  1.22           C  
ATOM   2510  CD  ARG A 168      31.782  11.522  16.838  1.00  1.22           C  
ATOM   2511  NE  ARG A 168      32.781  12.509  16.459  1.00  1.22           N  
ATOM   2512  CZ  ARG A 168      33.859  12.832  17.199  1.00  1.22           C  
ATOM   2513  NH1 ARG A 168      34.063  12.245  18.358  1.00  1.22           N  
ATOM   2514  NH2 ARG A 168      34.710  13.742  16.761  1.00  1.22           N  
ATOM   2515  H   ARG A 168      30.253   8.811  14.344  1.00  1.22           H  
ATOM   2516  HA  ARG A 168      30.880   8.929  17.142  1.00  1.22           H  
ATOM   2517 1HB  ARG A 168      28.837  10.485  15.540  1.00  1.22           H  
ATOM   2518 2HB  ARG A 168      29.303  10.844  17.181  1.00  1.22           H  
ATOM   2519 1HG  ARG A 168      31.260  10.877  14.921  1.00  1.22           H  
ATOM   2520 2HG  ARG A 168      30.358  12.300  15.502  1.00  1.22           H  
ATOM   2521 1HD  ARG A 168      31.292  11.855  17.746  1.00  1.22           H  
ATOM   2522 2HD  ARG A 168      32.290  10.577  17.027  1.00  1.22           H  
ATOM   2523  HE  ARG A 168      32.660  12.981  15.572  1.00  1.22           H  
ATOM   2524 1HH1 ARG A 168      33.412  11.549  18.693  1.00  1.22           H  
ATOM   2525 2HH1 ARG A 168      34.872  12.488  18.911  1.00  1.22           H  
ATOM   2526 1HH2 ARG A 168      34.552  14.195  15.871  1.00  1.22           H  
ATOM   2527 2HH2 ARG A 168      35.518  13.986  17.315  1.00  1.22           H  
ATOM   2528  N   SER A 169      27.858   7.818  16.411  1.00  1.24           N  
ATOM   2529  CA  SER A 169      26.702   7.122  16.943  1.00  1.24           C  
ATOM   2530  C   SER A 169      27.117   5.820  17.581  1.00  1.24           C  
ATOM   2531  O   SER A 169      26.677   5.500  18.686  1.00  1.24           O  
ATOM   2532  CB  SER A 169      25.676   6.864  15.870  1.00  1.24           C  
ATOM   2533  OG  SER A 169      24.583   6.175  16.395  1.00  1.24           O  
ATOM   2534  H   SER A 169      27.889   7.974  15.412  1.00  1.24           H  
ATOM   2535  HA  SER A 169      26.244   7.754  17.705  1.00  1.24           H  
ATOM   2536 1HB  SER A 169      25.337   7.820  15.466  1.00  1.24           H  
ATOM   2537 2HB  SER A 169      26.116   6.295  15.048  1.00  1.24           H  
ATOM   2538  HG  SER A 169      23.801   6.581  15.968  1.00  1.24           H  
ATOM   2539  N   ALA A 170      27.963   5.047  16.893  1.00  1.26           N  
ATOM   2540  CA  ALA A 170      28.406   3.791  17.462  1.00  1.26           C  
ATOM   2541  C   ALA A 170      29.120   4.050  18.778  1.00  1.26           C  
ATOM   2542  O   ALA A 170      28.917   3.323  19.761  1.00  1.26           O  
ATOM   2543  CB  ALA A 170      29.326   3.080  16.489  1.00  1.26           C  
ATOM   2544  H   ALA A 170      28.291   5.318  15.963  1.00  1.26           H  
ATOM   2545  HA  ALA A 170      27.533   3.175  17.663  1.00  1.26           H  
ATOM   2546 1HB  ALA A 170      29.650   2.134  16.915  1.00  1.26           H  
ATOM   2547 2HB  ALA A 170      28.792   2.899  15.554  1.00  1.26           H  
ATOM   2548 3HB  ALA A 170      30.195   3.712  16.292  1.00  1.26           H  
ATOM   2549  N   ALA A 171      29.933   5.112  18.825  1.00  1.28           N  
ATOM   2550  CA  ALA A 171      30.622   5.448  20.055  1.00  1.28           C  
ATOM   2551  C   ALA A 171      29.623   5.805  21.154  1.00  1.28           C  
ATOM   2552  O   ALA A 171      29.768   5.361  22.296  1.00  1.28           O  
ATOM   2553  CB  ALA A 171      31.577   6.602  19.815  1.00  1.28           C  
ATOM   2554  H   ALA A 171      30.098   5.678  17.990  1.00  1.28           H  
ATOM   2555  HA  ALA A 171      31.188   4.575  20.376  1.00  1.28           H  
ATOM   2556 1HB  ALA A 171      32.108   6.833  20.736  1.00  1.28           H  
ATOM   2557 2HB  ALA A 171      32.290   6.325  19.038  1.00  1.28           H  
ATOM   2558 3HB  ALA A 171      31.018   7.473  19.495  1.00  1.28           H  
ATOM   2559  N   ALA A 172      28.579   6.567  20.804  1.00  1.29           N  
ATOM   2560  CA  ALA A 172      27.565   6.960  21.773  1.00  1.29           C  
ATOM   2561  C   ALA A 172      26.818   5.751  22.323  1.00  1.29           C  
ATOM   2562  O   ALA A 172      26.592   5.660  23.531  1.00  1.29           O  
ATOM   2563  CB  ALA A 172      26.586   7.928  21.135  1.00  1.29           C  
ATOM   2564  H   ALA A 172      28.513   6.918  19.848  1.00  1.29           H  
ATOM   2565  HA  ALA A 172      28.065   7.454  22.603  1.00  1.29           H  
ATOM   2566 1HB  ALA A 172      25.850   8.246  21.873  1.00  1.29           H  
ATOM   2567 2HB  ALA A 172      27.131   8.801  20.764  1.00  1.29           H  
ATOM   2568 3HB  ALA A 172      26.083   7.440  20.305  1.00  1.29           H  
ATOM   2569  N   LEU A 173      26.480   4.796  21.450  1.00  1.29           N  
ATOM   2570  CA  LEU A 173      25.784   3.588  21.880  1.00  1.29           C  
ATOM   2571  C   LEU A 173      26.696   2.737  22.758  1.00  1.29           C  
ATOM   2572  O   LEU A 173      26.254   2.128  23.742  1.00  1.29           O  
ATOM   2573  CB  LEU A 173      25.279   2.792  20.665  1.00  1.29           C  
ATOM   2574  CG  LEU A 173      24.128   3.457  19.877  1.00  1.29           C  
ATOM   2575  CD1 LEU A 173      23.839   2.647  18.603  1.00  1.29           C  
ATOM   2576  CD2 LEU A 173      22.895   3.538  20.778  1.00  1.29           C  
ATOM   2577  H   LEU A 173      26.689   4.934  20.460  1.00  1.29           H  
ATOM   2578  HA  LEU A 173      24.920   3.884  22.471  1.00  1.29           H  
ATOM   2579 1HB  LEU A 173      26.115   2.653  19.974  1.00  1.29           H  
ATOM   2580 2HB  LEU A 173      24.935   1.819  21.003  1.00  1.29           H  
ATOM   2581  HG  LEU A 173      24.427   4.465  19.575  1.00  1.29           H  
ATOM   2582 1HD1 LEU A 173      23.035   3.121  18.036  1.00  1.29           H  
ATOM   2583 2HD1 LEU A 173      24.736   2.626  18.002  1.00  1.29           H  
ATOM   2584 3HD1 LEU A 173      23.546   1.629  18.865  1.00  1.29           H  
ATOM   2585 1HD2 LEU A 173      22.080   4.014  20.233  1.00  1.29           H  
ATOM   2586 2HD2 LEU A 173      22.595   2.533  21.077  1.00  1.29           H  
ATOM   2587 3HD2 LEU A 173      23.129   4.127  21.667  1.00  1.29           H  
ATOM   2588  N   THR A 174      27.989   2.715  22.431  1.00  1.28           N  
ATOM   2589  CA  THR A 174      28.948   1.962  23.217  1.00  1.28           C  
ATOM   2590  C   THR A 174      29.034   2.579  24.613  1.00  1.28           C  
ATOM   2591  O   THR A 174      29.016   1.869  25.628  1.00  1.28           O  
ATOM   2592  CB  THR A 174      30.330   1.965  22.539  1.00  1.28           C  
ATOM   2593  OG1 THR A 174      30.220   1.361  21.235  1.00  1.28           O  
ATOM   2594  CG2 THR A 174      31.334   1.197  23.378  1.00  1.28           C  
ATOM   2595  H   THR A 174      28.317   3.206  21.598  1.00  1.28           H  
ATOM   2596  HA  THR A 174      28.601   0.933  23.311  1.00  1.28           H  
ATOM   2597  HB  THR A 174      30.672   2.988  22.423  1.00  1.28           H  
ATOM   2598  HG1 THR A 174      29.649   1.935  20.668  1.00  1.28           H  
ATOM   2599 1HG2 THR A 174      32.304   1.213  22.884  1.00  1.28           H  
ATOM   2600 2HG2 THR A 174      31.418   1.665  24.360  1.00  1.28           H  
ATOM   2601 3HG2 THR A 174      31.001   0.167  23.493  1.00  1.28           H  
ATOM   2602  N   ALA A 175      29.126   3.915  24.668  1.00  1.25           N  
ATOM   2603  CA  ALA A 175      29.188   4.631  25.934  1.00  1.25           C  
ATOM   2604  C   ALA A 175      27.915   4.423  26.750  1.00  1.25           C  
ATOM   2605  O   ALA A 175      27.981   4.191  27.959  1.00  1.25           O  
ATOM   2606  CB  ALA A 175      29.404   6.105  25.686  1.00  1.25           C  
ATOM   2607  H   ALA A 175      29.165   4.446  23.798  1.00  1.25           H  
ATOM   2608  HA  ALA A 175      30.028   4.238  26.504  1.00  1.25           H  
ATOM   2609 1HB  ALA A 175      29.477   6.617  26.639  1.00  1.25           H  
ATOM   2610 2HB  ALA A 175      30.323   6.251  25.118  1.00  1.25           H  
ATOM   2611 3HB  ALA A 175      28.563   6.499  25.116  1.00  1.25           H  
ATOM   2612  N   MET A 176      26.757   4.435  26.077  1.00  1.23           N  
ATOM   2613  CA  MET A 176      25.474   4.211  26.733  1.00  1.23           C  
ATOM   2614  C   MET A 176      25.475   2.850  27.377  1.00  1.23           C  
ATOM   2615  O   MET A 176      25.148   2.697  28.554  1.00  1.23           O  
ATOM   2616  CB  MET A 176      24.335   4.245  25.724  1.00  1.23           C  
ATOM   2617  CG  MET A 176      22.960   4.017  26.310  1.00  1.23           C  
ATOM   2618  SD  MET A 176      21.694   3.870  25.040  1.00  1.23           S  
ATOM   2619  CE  MET A 176      22.112   2.250  24.422  1.00  1.23           C  
ATOM   2620  H   MET A 176      26.759   4.652  25.081  1.00  1.23           H  
ATOM   2621  HA  MET A 176      25.327   4.966  27.504  1.00  1.23           H  
ATOM   2622 1HB  MET A 176      24.348   5.177  25.183  1.00  1.23           H  
ATOM   2623 2HB  MET A 176      24.490   3.461  24.993  1.00  1.23           H  
ATOM   2624 1HG  MET A 176      22.980   3.094  26.885  1.00  1.23           H  
ATOM   2625 2HG  MET A 176      22.697   4.832  26.977  1.00  1.23           H  
ATOM   2626 1HE  MET A 176      21.432   1.972  23.617  1.00  1.23           H  
ATOM   2627 2HE  MET A 176      23.142   2.253  24.048  1.00  1.23           H  
ATOM   2628 3HE  MET A 176      22.025   1.534  25.237  1.00  1.23           H  
ATOM   2629  N   THR A 177      25.885   1.857  26.594  1.00  1.22           N  
ATOM   2630  CA  THR A 177      25.918   0.485  27.036  1.00  1.22           C  
ATOM   2631  C   THR A 177      26.845   0.338  28.232  1.00  1.22           C  
ATOM   2632  O   THR A 177      26.468  -0.264  29.240  1.00  1.22           O  
ATOM   2633  CB  THR A 177      26.411  -0.422  25.897  1.00  1.22           C  
ATOM   2634  OG1 THR A 177      25.513  -0.323  24.777  1.00  1.22           O  
ATOM   2635  CG2 THR A 177      26.468  -1.822  26.377  1.00  1.22           C  
ATOM   2636  H   THR A 177      26.150   2.055  25.631  1.00  1.22           H  
ATOM   2637  HA  THR A 177      24.912   0.185  27.330  1.00  1.22           H  
ATOM   2638  HB  THR A 177      27.402  -0.111  25.581  1.00  1.22           H  
ATOM   2639  HG1 THR A 177      25.586   0.583  24.394  1.00  1.22           H  
ATOM   2640 1HG2 THR A 177      26.814  -2.472  25.578  1.00  1.22           H  
ATOM   2641 2HG2 THR A 177      27.154  -1.889  27.219  1.00  1.22           H  
ATOM   2642 3HG2 THR A 177      25.479  -2.115  26.690  1.00  1.22           H  
ATOM   2643  N   THR A 178      28.032   0.944  28.145  1.00  1.22           N  
ATOM   2644  CA  THR A 178      29.023   0.867  29.206  1.00  1.22           C  
ATOM   2645  C   THR A 178      28.466   1.451  30.491  1.00  1.22           C  
ATOM   2646  O   THR A 178      28.594   0.854  31.567  1.00  1.22           O  
ATOM   2647  CB  THR A 178      30.288   1.647  28.823  1.00  1.22           C  
ATOM   2648  OG1 THR A 178      30.853   1.081  27.626  1.00  1.22           O  
ATOM   2649  CG2 THR A 178      31.298   1.593  29.970  1.00  1.22           C  
ATOM   2650  H   THR A 178      28.276   1.437  27.287  1.00  1.22           H  
ATOM   2651  HA  THR A 178      29.276  -0.180  29.375  1.00  1.22           H  
ATOM   2652  HB  THR A 178      30.025   2.684  28.628  1.00  1.22           H  
ATOM   2653  HG1 THR A 178      30.197   1.190  26.894  1.00  1.22           H  
ATOM   2654 1HG2 THR A 178      32.189   2.154  29.695  1.00  1.22           H  
ATOM   2655 2HG2 THR A 178      30.852   2.031  30.865  1.00  1.22           H  
ATOM   2656 3HG2 THR A 178      31.567   0.557  30.169  1.00  1.22           H  
ATOM   2657  N   LEU A 179      27.817   2.606  30.370  1.00  1.23           N  
ATOM   2658  CA  LEU A 179      27.219   3.277  31.502  1.00  1.23           C  
ATOM   2659  C   LEU A 179      26.166   2.375  32.127  1.00  1.23           C  
ATOM   2660  O   LEU A 179      26.182   2.153  33.335  1.00  1.23           O  
ATOM   2661  CB  LEU A 179      26.596   4.598  31.044  1.00  1.23           C  
ATOM   2662  CG  LEU A 179      25.897   5.427  32.100  1.00  1.23           C  
ATOM   2663  CD1 LEU A 179      26.868   5.838  33.148  1.00  1.23           C  
ATOM   2664  CD2 LEU A 179      25.279   6.635  31.434  1.00  1.23           C  
ATOM   2665  H   LEU A 179      27.753   3.048  29.452  1.00  1.23           H  
ATOM   2666  HA  LEU A 179      27.992   3.481  32.239  1.00  1.23           H  
ATOM   2667 1HB  LEU A 179      27.381   5.213  30.601  1.00  1.23           H  
ATOM   2668 2HB  LEU A 179      25.868   4.383  30.268  1.00  1.23           H  
ATOM   2669  HG  LEU A 179      25.150   4.849  32.572  1.00  1.23           H  
ATOM   2670 1HD1 LEU A 179      26.352   6.436  33.888  1.00  1.23           H  
ATOM   2671 2HD1 LEU A 179      27.311   4.962  33.623  1.00  1.23           H  
ATOM   2672 3HD1 LEU A 179      27.627   6.428  32.686  1.00  1.23           H  
ATOM   2673 1HD2 LEU A 179      24.771   7.247  32.182  1.00  1.23           H  
ATOM   2674 2HD2 LEU A 179      26.059   7.217  30.954  1.00  1.23           H  
ATOM   2675 3HD2 LEU A 179      24.562   6.306  30.680  1.00  1.23           H  
ATOM   2676  N   GLN A 180      25.277   1.806  31.303  1.00  1.27           N  
ATOM   2677  CA  GLN A 180      24.212   0.942  31.808  1.00  1.27           C  
ATOM   2678  C   GLN A 180      24.792  -0.268  32.515  1.00  1.27           C  
ATOM   2679  O   GLN A 180      24.314  -0.666  33.579  1.00  1.27           O  
ATOM   2680  CB  GLN A 180      23.311   0.502  30.652  1.00  1.27           C  
ATOM   2681  CG  GLN A 180      22.451   1.625  30.069  1.00  1.27           C  
ATOM   2682  CD  GLN A 180      21.736   1.202  28.801  1.00  1.27           C  
ATOM   2683  OE1 GLN A 180      22.096   0.209  28.177  1.00  1.27           O  
ATOM   2684  NE2 GLN A 180      20.720   1.957  28.409  1.00  1.27           N  
ATOM   2685  H   GLN A 180      25.321   2.007  30.304  1.00  1.27           H  
ATOM   2686  HA  GLN A 180      23.623   1.491  32.525  1.00  1.27           H  
ATOM   2687 1HB  GLN A 180      23.932   0.113  29.844  1.00  1.27           H  
ATOM   2688 2HB  GLN A 180      22.658  -0.305  30.980  1.00  1.27           H  
ATOM   2689 1HG  GLN A 180      21.700   1.901  30.807  1.00  1.27           H  
ATOM   2690 2HG  GLN A 180      23.080   2.482  29.848  1.00  1.27           H  
ATOM   2691 1HE2 GLN A 180      20.214   1.722  27.580  1.00  1.27           H  
ATOM   2692 2HE2 GLN A 180      20.465   2.762  28.943  1.00  1.27           H  
ATOM   2693  N   GLY A 181      25.864  -0.819  31.966  1.00  1.32           N  
ATOM   2694  CA  GLY A 181      26.527  -1.955  32.573  1.00  1.32           C  
ATOM   2695  C   GLY A 181      26.983  -1.603  33.964  1.00  1.32           C  
ATOM   2696  O   GLY A 181      26.661  -2.285  34.939  1.00  1.32           O  
ATOM   2697  H   GLY A 181      26.216  -0.454  31.081  1.00  1.32           H  
ATOM   2698 1HA  GLY A 181      25.850  -2.806  32.609  1.00  1.32           H  
ATOM   2699 2HA  GLY A 181      27.394  -2.227  31.969  1.00  1.32           H  
ATOM   2700  N   ARG A 182      27.729  -0.519  34.064  1.00  1.39           N  
ATOM   2701  CA  ARG A 182      28.252  -0.114  35.343  1.00  1.39           C  
ATOM   2702  C   ARG A 182      27.138   0.293  36.311  1.00  1.39           C  
ATOM   2703  O   ARG A 182      27.250   0.033  37.511  1.00  1.39           O  
ATOM   2704  CB  ARG A 182      29.301   0.949  35.149  1.00  1.39           C  
ATOM   2705  CG  ARG A 182      30.523   0.448  34.328  1.00  1.39           C  
ATOM   2706  CD  ARG A 182      31.357  -0.588  35.047  1.00  1.39           C  
ATOM   2707  NE  ARG A 182      30.850  -1.966  34.879  1.00  1.39           N  
ATOM   2708  CZ  ARG A 182      30.991  -2.702  33.756  1.00  1.39           C  
ATOM   2709  NH1 ARG A 182      31.598  -2.202  32.699  1.00  1.39           N  
ATOM   2710  NH2 ARG A 182      30.515  -3.934  33.740  1.00  1.39           N  
ATOM   2711  H   ARG A 182      27.952   0.022  33.225  1.00  1.39           H  
ATOM   2712  HA  ARG A 182      28.764  -0.975  35.772  1.00  1.39           H  
ATOM   2713 1HB  ARG A 182      28.859   1.794  34.611  1.00  1.39           H  
ATOM   2714 2HB  ARG A 182      29.657   1.311  36.110  1.00  1.39           H  
ATOM   2715 1HG  ARG A 182      30.153  -0.013  33.413  1.00  1.39           H  
ATOM   2716 2HG  ARG A 182      31.169   1.253  34.068  1.00  1.39           H  
ATOM   2717 1HD  ARG A 182      32.374  -0.554  34.665  1.00  1.39           H  
ATOM   2718 2HD  ARG A 182      31.365  -0.361  36.113  1.00  1.39           H  
ATOM   2719  HE  ARG A 182      30.374  -2.441  35.668  1.00  1.39           H  
ATOM   2720 1HH1 ARG A 182      31.966  -1.264  32.733  1.00  1.39           H  
ATOM   2721 2HH1 ARG A 182      31.696  -2.758  31.863  1.00  1.39           H  
ATOM   2722 1HH2 ARG A 182      30.056  -4.289  34.600  1.00  1.39           H  
ATOM   2723 2HH2 ARG A 182      30.603  -4.515  32.923  1.00  1.39           H  
ATOM   2724  N   MET A 183      26.051   0.910  35.823  1.00  1.48           N  
ATOM   2725  CA  MET A 183      24.963   1.263  36.732  1.00  1.48           C  
ATOM   2726  C   MET A 183      24.345  -0.017  37.302  1.00  1.48           C  
ATOM   2727  O   MET A 183      24.040  -0.080  38.492  1.00  1.48           O  
ATOM   2728  CB  MET A 183      23.893   2.107  36.032  1.00  1.48           C  
ATOM   2729  CG  MET A 183      24.339   3.536  35.681  1.00  1.48           C  
ATOM   2730  SD  MET A 183      23.018   4.600  35.089  1.00  1.48           S  
ATOM   2731  CE  MET A 183      22.528   3.822  33.552  1.00  1.48           C  
ATOM   2732  H   MET A 183      25.990   1.142  34.834  1.00  1.48           H  
ATOM   2733  HA  MET A 183      25.372   1.837  37.561  1.00  1.48           H  
ATOM   2734 1HB  MET A 183      23.605   1.612  35.104  1.00  1.48           H  
ATOM   2735 2HB  MET A 183      23.008   2.167  36.661  1.00  1.48           H  
ATOM   2736 1HG  MET A 183      24.746   3.983  36.581  1.00  1.48           H  
ATOM   2737 2HG  MET A 183      25.116   3.519  34.942  1.00  1.48           H  
ATOM   2738 1HE  MET A 183      21.728   4.397  33.093  1.00  1.48           H  
ATOM   2739 2HE  MET A 183      23.353   3.769  32.877  1.00  1.48           H  
ATOM   2740 3HE  MET A 183      22.175   2.814  33.763  1.00  1.48           H  
ATOM   2741  N   LEU A 184      24.208  -1.067  36.480  1.00  1.60           N  
ATOM   2742  CA  LEU A 184      23.668  -2.332  36.978  1.00  1.60           C  
ATOM   2743  C   LEU A 184      24.585  -2.944  38.026  1.00  1.60           C  
ATOM   2744  O   LEU A 184      24.114  -3.478  39.037  1.00  1.60           O  
ATOM   2745  CB  LEU A 184      23.472  -3.331  35.829  1.00  1.60           C  
ATOM   2746  CG  LEU A 184      22.342  -3.029  34.862  1.00  1.60           C  
ATOM   2747  CD1 LEU A 184      22.437  -3.967  33.643  1.00  1.60           C  
ATOM   2748  CD2 LEU A 184      21.036  -3.237  35.603  1.00  1.60           C  
ATOM   2749  H   LEU A 184      24.460  -0.983  35.492  1.00  1.60           H  
ATOM   2750  HA  LEU A 184      22.702  -2.135  37.438  1.00  1.60           H  
ATOM   2751 1HB  LEU A 184      24.394  -3.378  35.254  1.00  1.60           H  
ATOM   2752 2HB  LEU A 184      23.286  -4.308  36.253  1.00  1.60           H  
ATOM   2753  HG  LEU A 184      22.412  -1.999  34.516  1.00  1.60           H  
ATOM   2754 1HD1 LEU A 184      21.622  -3.756  32.951  1.00  1.60           H  
ATOM   2755 2HD1 LEU A 184      23.390  -3.803  33.137  1.00  1.60           H  
ATOM   2756 3HD1 LEU A 184      22.373  -4.999  33.972  1.00  1.60           H  
ATOM   2757 1HD2 LEU A 184      20.205  -3.029  34.937  1.00  1.60           H  
ATOM   2758 2HD2 LEU A 184      20.979  -4.269  35.945  1.00  1.60           H  
ATOM   2759 3HD2 LEU A 184      21.004  -2.568  36.460  1.00  1.60           H  
ATOM   2760  N   ASP A 185      25.901  -2.843  37.806  1.00  1.73           N  
ATOM   2761  CA  ASP A 185      26.864  -3.383  38.759  1.00  1.73           C  
ATOM   2762  C   ASP A 185      26.816  -2.590  40.065  1.00  1.73           C  
ATOM   2763  O   ASP A 185      26.855  -3.169  41.157  1.00  1.73           O  
ATOM   2764  CB  ASP A 185      28.274  -3.331  38.175  1.00  1.73           C  
ATOM   2765  CG  ASP A 185      28.542  -4.320  37.011  1.00  1.73           C  
ATOM   2766  OD1 ASP A 185      27.780  -5.255  36.782  1.00  1.73           O  
ATOM   2767  OD2 ASP A 185      29.529  -4.097  36.330  1.00  1.73           O  
ATOM   2768  H   ASP A 185      26.227  -2.407  36.940  1.00  1.73           H  
ATOM   2769  HA  ASP A 185      26.606  -4.416  38.975  1.00  1.73           H  
ATOM   2770 1HB  ASP A 185      28.462  -2.322  37.815  1.00  1.73           H  
ATOM   2771 2HB  ASP A 185      28.995  -3.524  38.967  1.00  1.73           H  
ATOM   2772  N   LEU A 186      26.674  -1.262  39.954  1.00  1.89           N  
ATOM   2773  CA  LEU A 186      26.576  -0.401  41.123  1.00  1.89           C  
ATOM   2774  C   LEU A 186      25.390  -0.859  41.939  1.00  1.89           C  
ATOM   2775  O   LEU A 186      25.508  -1.078  43.143  1.00  1.89           O  
ATOM   2776  CB  LEU A 186      26.391   1.080  40.759  1.00  1.89           C  
ATOM   2777  CG  LEU A 186      26.460   2.071  41.972  1.00  1.89           C  
ATOM   2778  CD1 LEU A 186      26.808   3.480  41.470  1.00  1.89           C  
ATOM   2779  CD2 LEU A 186      25.131   2.059  42.725  1.00  1.89           C  
ATOM   2780  H   LEU A 186      26.663  -0.837  39.028  1.00  1.89           H  
ATOM   2781  HA  LEU A 186      27.479  -0.508  41.721  1.00  1.89           H  
ATOM   2782 1HB  LEU A 186      27.163   1.361  40.040  1.00  1.89           H  
ATOM   2783 2HB  LEU A 186      25.421   1.203  40.280  1.00  1.89           H  
ATOM   2784  HG  LEU A 186      27.250   1.753  42.647  1.00  1.89           H  
ATOM   2785 1HD1 LEU A 186      26.879   4.162  42.315  1.00  1.89           H  
ATOM   2786 2HD1 LEU A 186      27.760   3.456  40.946  1.00  1.89           H  
ATOM   2787 3HD1 LEU A 186      26.030   3.819  40.794  1.00  1.89           H  
ATOM   2788 1HD2 LEU A 186      25.186   2.738  43.576  1.00  1.89           H  
ATOM   2789 2HD2 LEU A 186      24.329   2.375  42.057  1.00  1.89           H  
ATOM   2790 3HD2 LEU A 186      24.930   1.054  43.079  1.00  1.89           H  
ATOM   2791  N   ILE A 187      24.243  -1.024  41.267  1.00  2.10           N  
ATOM   2792  CA  ILE A 187      23.024  -1.431  41.935  1.00  2.10           C  
ATOM   2793  C   ILE A 187      23.173  -2.779  42.608  1.00  2.10           C  
ATOM   2794  O   ILE A 187      22.827  -2.937  43.783  1.00  2.10           O  
ATOM   2795  CB  ILE A 187      21.848  -1.482  40.959  1.00  2.10           C  
ATOM   2796  CG1 ILE A 187      21.497  -0.049  40.530  1.00  2.10           C  
ATOM   2797  CG2 ILE A 187      20.669  -2.204  41.610  1.00  2.10           C  
ATOM   2798  CD1 ILE A 187      20.571   0.023  39.353  1.00  2.10           C  
ATOM   2799  H   ILE A 187      24.221  -0.829  40.265  1.00  2.10           H  
ATOM   2800  HA  ILE A 187      22.783  -0.688  42.666  1.00  2.10           H  
ATOM   2801  HB  ILE A 187      22.146  -2.022  40.060  1.00  2.10           H  
ATOM   2802 1HG1 ILE A 187      21.026   0.462  41.370  1.00  2.10           H  
ATOM   2803 2HG1 ILE A 187      22.418   0.475  40.282  1.00  2.10           H  
ATOM   2804 1HG2 ILE A 187      19.847  -2.244  40.912  1.00  2.10           H  
ATOM   2805 2HG2 ILE A 187      20.953  -3.220  41.878  1.00  2.10           H  
ATOM   2806 3HG2 ILE A 187      20.367  -1.669  42.504  1.00  2.10           H  
ATOM   2807 1HD1 ILE A 187      20.368   1.062  39.111  1.00  2.10           H  
ATOM   2808 2HD1 ILE A 187      21.032  -0.471  38.496  1.00  2.10           H  
ATOM   2809 3HD1 ILE A 187      19.666  -0.466  39.609  1.00  2.10           H  
ATOM   2810  N   ALA A 188      23.752  -3.742  41.903  1.00  2.35           N  
ATOM   2811  CA  ALA A 188      23.937  -5.066  42.468  1.00  2.35           C  
ATOM   2812  C   ALA A 188      24.777  -5.010  43.743  1.00  2.35           C  
ATOM   2813  O   ALA A 188      24.526  -5.751  44.699  1.00  2.35           O  
ATOM   2814  CB  ALA A 188      24.601  -5.970  41.445  1.00  2.35           C  
ATOM   2815  H   ALA A 188      24.035  -3.563  40.939  1.00  2.35           H  
ATOM   2816  HA  ALA A 188      22.957  -5.464  42.723  1.00  2.35           H  
ATOM   2817 1HB  ALA A 188      24.717  -6.968  41.862  1.00  2.35           H  
ATOM   2818 2HB  ALA A 188      23.981  -6.011  40.552  1.00  2.35           H  
ATOM   2819 3HB  ALA A 188      25.581  -5.562  41.191  1.00  2.35           H  
ATOM   2820  N   GLY A 189      25.761  -4.113  43.761  1.00  2.61           N  
ATOM   2821  CA  GLY A 189      26.653  -3.953  44.887  1.00  2.61           C  
ATOM   2822  C   GLY A 189      26.220  -2.926  45.934  1.00  2.61           C  
ATOM   2823  O   GLY A 189      26.952  -2.723  46.899  1.00  2.61           O  
ATOM   2824  H   GLY A 189      25.928  -3.540  42.932  1.00  2.61           H  
ATOM   2825 1HA  GLY A 189      26.784  -4.919  45.370  1.00  2.61           H  
ATOM   2826 2HA  GLY A 189      27.633  -3.667  44.505  1.00  2.61           H  
ATOM   2827  N   ILE A 190      25.035  -2.312  45.826  1.00  2.91           N  
ATOM   2828  CA  ILE A 190      24.687  -1.270  46.803  1.00  2.91           C  
ATOM   2829  C   ILE A 190      24.878  -1.623  48.278  1.00  2.91           C  
ATOM   2830  O   ILE A 190      25.548  -0.861  48.975  1.00  2.91           O  
ATOM   2831  CB  ILE A 190      23.263  -0.717  46.615  1.00  2.91           C  
ATOM   2832  CG1 ILE A 190      23.194   0.085  45.374  1.00  2.91           C  
ATOM   2833  CG2 ILE A 190      22.872   0.115  47.810  1.00  2.91           C  
ATOM   2834  CD1 ILE A 190      21.780   0.423  44.930  1.00  2.91           C  
ATOM   2835  H   ILE A 190      24.403  -2.523  45.049  1.00  2.91           H  
ATOM   2836  HA  ILE A 190      25.344  -0.427  46.601  1.00  2.91           H  
ATOM   2837  HB  ILE A 190      22.566  -1.536  46.486  1.00  2.91           H  
ATOM   2838 1HG1 ILE A 190      23.738   1.014  45.530  1.00  2.91           H  
ATOM   2839 2HG1 ILE A 190      23.693  -0.464  44.617  1.00  2.91           H  
ATOM   2840 1HG2 ILE A 190      21.867   0.500  47.663  1.00  2.91           H  
ATOM   2841 2HG2 ILE A 190      22.894  -0.481  48.712  1.00  2.91           H  
ATOM   2842 3HG2 ILE A 190      23.571   0.943  47.908  1.00  2.91           H  
ATOM   2843 1HD1 ILE A 190      21.814   1.011  44.013  1.00  2.91           H  
ATOM   2844 2HD1 ILE A 190      21.233  -0.504  44.749  1.00  2.91           H  
ATOM   2845 3HD1 ILE A 190      21.281   0.997  45.706  1.00  2.91           H  
ATOM   2846  N   PRO A 191      24.328  -2.723  48.834  1.00  3.23           N  
ATOM   2847  CA  PRO A 191      24.513  -3.058  50.232  1.00  3.23           C  
ATOM   2848  C   PRO A 191      25.972  -3.343  50.581  1.00  3.23           C  
ATOM   2849  O   PRO A 191      26.381  -3.183  51.734  1.00  3.23           O  
ATOM   2850  CB  PRO A 191      23.625  -4.295  50.400  1.00  3.23           C  
ATOM   2851  CG  PRO A 191      23.476  -4.868  49.010  1.00  3.23           C  
ATOM   2852  CD  PRO A 191      23.476  -3.683  48.087  1.00  3.23           C  
ATOM   2853  HA  PRO A 191      24.134  -2.227  50.843  1.00  3.23           H  
ATOM   2854 1HB  PRO A 191      24.102  -5.002  51.097  1.00  3.23           H  
ATOM   2855 2HB  PRO A 191      22.662  -4.008  50.848  1.00  3.23           H  
ATOM   2856 1HG  PRO A 191      24.293  -5.572  48.796  1.00  3.23           H  
ATOM   2857 2HG  PRO A 191      22.554  -5.429  48.938  1.00  3.23           H  
ATOM   2858 1HD  PRO A 191      23.896  -4.032  47.157  1.00  3.23           H  
ATOM   2859 2HD  PRO A 191      22.459  -3.295  47.968  1.00  3.23           H  
ATOM   2860  N   THR A 192      26.785  -3.716  49.587  1.00  3.57           N  
ATOM   2861  CA  THR A 192      28.177  -3.986  49.872  1.00  3.57           C  
ATOM   2862  C   THR A 192      28.876  -2.666  49.988  1.00  3.57           C  
ATOM   2863  O   THR A 192      29.606  -2.430  50.947  1.00  3.57           O  
ATOM   2864  CB  THR A 192      28.865  -4.818  48.782  1.00  3.57           C  
ATOM   2865  OG1 THR A 192      28.211  -6.089  48.644  1.00  3.57           O  
ATOM   2866  CG2 THR A 192      30.329  -5.016  49.154  1.00  3.57           C  
ATOM   2867  H   THR A 192      26.467  -3.779  48.627  1.00  3.57           H  
ATOM   2868  HA  THR A 192      28.257  -4.509  50.824  1.00  3.57           H  
ATOM   2869  HB  THR A 192      28.809  -4.289  47.831  1.00  3.57           H  
ATOM   2870  HG1 THR A 192      27.332  -5.954  48.282  1.00  3.57           H  
ATOM   2871 1HG2 THR A 192      30.824  -5.597  48.377  1.00  3.57           H  
ATOM   2872 2HG2 THR A 192      30.813  -4.041  49.245  1.00  3.57           H  
ATOM   2873 3HG2 THR A 192      30.396  -5.545  50.103  1.00  3.57           H  
ATOM   2874  N   LEU A 193      28.597  -1.794  49.023  1.00  3.86           N  
ATOM   2875  CA  LEU A 193      29.203  -0.487  48.931  1.00  3.86           C  
ATOM   2876  C   LEU A 193      28.878   0.334  50.157  1.00  3.86           C  
ATOM   2877  O   LEU A 193      29.759   1.003  50.713  1.00  3.86           O  
ATOM   2878  CB  LEU A 193      28.667   0.213  47.686  1.00  3.86           C  
ATOM   2879  CG  LEU A 193      29.135  -0.335  46.357  1.00  3.86           C  
ATOM   2880  CD1 LEU A 193      28.323   0.314  45.205  1.00  3.86           C  
ATOM   2881  CD2 LEU A 193      30.614  -0.037  46.227  1.00  3.86           C  
ATOM   2882  H   LEU A 193      27.947  -2.077  48.295  1.00  3.86           H  
ATOM   2883  HA  LEU A 193      30.280  -0.602  48.843  1.00  3.86           H  
ATOM   2884 1HB  LEU A 193      27.580   0.167  47.700  1.00  3.86           H  
ATOM   2885 2HB  LEU A 193      28.961   1.228  47.733  1.00  3.86           H  
ATOM   2886  HG  LEU A 193      28.978  -1.408  46.322  1.00  3.86           H  
ATOM   2887 1HD1 LEU A 193      28.667  -0.082  44.248  1.00  3.86           H  
ATOM   2888 2HD1 LEU A 193      27.265   0.085  45.323  1.00  3.86           H  
ATOM   2889 3HD1 LEU A 193      28.461   1.387  45.220  1.00  3.86           H  
ATOM   2890 1HD2 LEU A 193      30.981  -0.426  45.278  1.00  3.86           H  
ATOM   2891 2HD2 LEU A 193      30.772   1.038  46.262  1.00  3.86           H  
ATOM   2892 3HD2 LEU A 193      31.150  -0.511  47.047  1.00  3.86           H  
ATOM   2893  N   ARG A 194      27.630   0.248  50.621  1.00  4.01           N  
ATOM   2894  CA  ARG A 194      27.246   0.973  51.812  1.00  4.01           C  
ATOM   2895  C   ARG A 194      27.958   0.417  53.039  1.00  4.01           C  
ATOM   2896  O   ARG A 194      28.445   1.182  53.872  1.00  4.01           O  
ATOM   2897  CB  ARG A 194      25.744   0.914  52.007  1.00  4.01           C  
ATOM   2898  CG  ARG A 194      24.936   1.734  51.009  1.00  4.01           C  
ATOM   2899  CD  ARG A 194      23.478   1.555  51.213  1.00  4.01           C  
ATOM   2900  NE  ARG A 194      22.697   2.365  50.290  1.00  4.01           N  
ATOM   2901  CZ  ARG A 194      21.362   2.275  50.125  1.00  4.01           C  
ATOM   2902  NH1 ARG A 194      20.668   1.405  50.824  1.00  4.01           N  
ATOM   2903  NH2 ARG A 194      20.751   3.060  49.256  1.00  4.01           N  
ATOM   2904  H   ARG A 194      26.934  -0.305  50.117  1.00  4.01           H  
ATOM   2905  HA  ARG A 194      27.532   2.017  51.686  1.00  4.01           H  
ATOM   2906 1HB  ARG A 194      25.417  -0.124  51.915  1.00  4.01           H  
ATOM   2907 2HB  ARG A 194      25.491   1.252  53.010  1.00  4.01           H  
ATOM   2908 1HG  ARG A 194      25.176   2.789  51.130  1.00  4.01           H  
ATOM   2909 2HG  ARG A 194      25.185   1.421  49.997  1.00  4.01           H  
ATOM   2910 1HD  ARG A 194      23.221   0.508  51.050  1.00  4.01           H  
ATOM   2911 2HD  ARG A 194      23.212   1.841  52.228  1.00  4.01           H  
ATOM   2912  HE  ARG A 194      23.194   3.046  49.731  1.00  4.01           H  
ATOM   2913 1HH1 ARG A 194      21.135   0.804  51.488  1.00  4.01           H  
ATOM   2914 2HH1 ARG A 194      19.668   1.339  50.699  1.00  4.01           H  
ATOM   2915 1HH2 ARG A 194      21.285   3.728  48.715  1.00  4.01           H  
ATOM   2916 2HH2 ARG A 194      19.752   2.993  49.130  1.00  4.01           H  
ATOM   2917  N   ALA A 195      28.088  -0.915  53.122  1.00  3.92           N  
ATOM   2918  CA  ALA A 195      28.767  -1.559  54.242  1.00  3.92           C  
ATOM   2919  C   ALA A 195      30.222  -1.121  54.359  1.00  3.92           C  
ATOM   2920  O   ALA A 195      30.746  -0.981  55.467  1.00  3.92           O  
ATOM   2921  CB  ALA A 195      28.714  -3.069  54.089  1.00  3.92           C  
ATOM   2922  H   ALA A 195      27.670  -1.523  52.417  1.00  3.92           H  
ATOM   2923  HA  ALA A 195      28.250  -1.271  55.156  1.00  3.92           H  
ATOM   2924 1HB  ALA A 195      29.195  -3.537  54.944  1.00  3.92           H  
ATOM   2925 2HB  ALA A 195      27.674  -3.390  54.032  1.00  3.92           H  
ATOM   2926 3HB  ALA A 195      29.228  -3.364  53.184  1.00  3.92           H  
ATOM   2927  N   VAL A 196      30.872  -0.893  53.217  1.00  3.56           N  
ATOM   2928  CA  VAL A 196      32.276  -0.501  53.220  1.00  3.56           C  
ATOM   2929  C   VAL A 196      32.493   1.009  53.035  1.00  3.56           C  
ATOM   2930  O   VAL A 196      33.607   1.499  53.231  1.00  3.56           O  
ATOM   2931  CB  VAL A 196      33.031  -1.270  52.121  1.00  3.56           C  
ATOM   2932  CG1 VAL A 196      32.909  -2.762  52.353  1.00  3.56           C  
ATOM   2933  CG2 VAL A 196      32.468  -0.917  50.805  1.00  3.56           C  
ATOM   2934  H   VAL A 196      30.386  -1.062  52.334  1.00  3.56           H  
ATOM   2935  HA  VAL A 196      32.701  -0.789  54.181  1.00  3.56           H  
ATOM   2936  HB  VAL A 196      34.085  -1.008  52.156  1.00  3.56           H  
ATOM   2937 1HG1 VAL A 196      33.451  -3.298  51.574  1.00  3.56           H  
ATOM   2938 2HG1 VAL A 196      33.325  -3.014  53.327  1.00  3.56           H  
ATOM   2939 3HG1 VAL A 196      31.855  -3.047  52.321  1.00  3.56           H  
ATOM   2940 1HG2 VAL A 196      32.985  -1.456  50.025  1.00  3.56           H  
ATOM   2941 2HG2 VAL A 196      31.465  -1.167  50.793  1.00  3.56           H  
ATOM   2942 3HG2 VAL A 196      32.557   0.119  50.656  1.00  3.56           H  
ATOM   2943  N   GLY A 197      31.438   1.752  52.679  1.00  3.02           N  
ATOM   2944  CA  GLY A 197      31.524   3.202  52.508  1.00  3.02           C  
ATOM   2945  C   GLY A 197      32.149   3.624  51.175  1.00  3.02           C  
ATOM   2946  O   GLY A 197      32.656   4.738  51.039  1.00  3.02           O  
ATOM   2947  H   GLY A 197      30.546   1.300  52.497  1.00  3.02           H  
ATOM   2948 1HA  GLY A 197      30.519   3.619  52.585  1.00  3.02           H  
ATOM   2949 2HA  GLY A 197      32.101   3.624  53.329  1.00  3.02           H  
ATOM   2950  N   ARG A 198      32.132   2.725  50.195  1.00  2.44           N  
ATOM   2951  CA  ARG A 198      32.743   2.982  48.889  1.00  2.44           C  
ATOM   2952  C   ARG A 198      31.732   3.406  47.839  1.00  2.44           C  
ATOM   2953  O   ARG A 198      32.083   3.617  46.671  1.00  2.44           O  
ATOM   2954  CB  ARG A 198      33.497   1.761  48.391  1.00  2.44           C  
ATOM   2955  CG  ARG A 198      34.717   1.369  49.234  1.00  2.44           C  
ATOM   2956  CD  ARG A 198      35.360   0.123  48.727  1.00  2.44           C  
ATOM   2957  NE  ARG A 198      36.444  -0.317  49.588  1.00  2.44           N  
ATOM   2958  CZ  ARG A 198      37.140  -1.458  49.421  1.00  2.44           C  
ATOM   2959  NH1 ARG A 198      36.856  -2.265  48.423  1.00  2.44           N  
ATOM   2960  NH2 ARG A 198      38.109  -1.768  50.264  1.00  2.44           N  
ATOM   2961  H   ARG A 198      31.640   1.848  50.366  1.00  2.44           H  
ATOM   2962  HA  ARG A 198      33.467   3.788  49.010  1.00  2.44           H  
ATOM   2963 1HB  ARG A 198      32.822   0.910  48.360  1.00  2.44           H  
ATOM   2964 2HB  ARG A 198      33.841   1.940  47.372  1.00  2.44           H  
ATOM   2965 1HG  ARG A 198      35.453   2.168  49.163  1.00  2.44           H  
ATOM   2966 2HG  ARG A 198      34.447   1.241  50.279  1.00  2.44           H  
ATOM   2967 1HD  ARG A 198      34.634  -0.675  48.657  1.00  2.44           H  
ATOM   2968 2HD  ARG A 198      35.774   0.314  47.738  1.00  2.44           H  
ATOM   2969  HE  ARG A 198      36.693   0.276  50.369  1.00  2.44           H  
ATOM   2970 1HH1 ARG A 198      36.115  -2.030  47.778  1.00  2.44           H  
ATOM   2971 2HH1 ARG A 198      37.379  -3.121  48.301  1.00  2.44           H  
ATOM   2972 1HH2 ARG A 198      38.329  -1.149  51.033  1.00  2.44           H  
ATOM   2973 2HH2 ARG A 198      38.631  -2.623  50.140  1.00  2.44           H  
ATOM   2974  N   ALA A 199      30.486   3.588  48.261  1.00  1.93           N  
ATOM   2975  CA  ALA A 199      29.426   3.966  47.342  1.00  1.93           C  
ATOM   2976  C   ALA A 199      29.766   5.264  46.636  1.00  1.93           C  
ATOM   2977  O   ALA A 199      29.502   5.406  45.447  1.00  1.93           O  
ATOM   2978  CB  ALA A 199      28.109   4.103  48.089  1.00  1.93           C  
ATOM   2979  H   ALA A 199      30.274   3.428  49.236  1.00  1.93           H  
ATOM   2980  HA  ALA A 199      29.334   3.192  46.585  1.00  1.93           H  
ATOM   2981 1HB  ALA A 199      27.322   4.368  47.385  1.00  1.93           H  
ATOM   2982 2HB  ALA A 199      27.857   3.161  48.576  1.00  1.93           H  
ATOM   2983 3HB  ALA A 199      28.201   4.883  48.842  1.00  1.93           H  
ATOM   2984  N   GLY A 200      30.395   6.203  47.344  1.00  1.55           N  
ATOM   2985  CA  GLY A 200      30.753   7.477  46.733  1.00  1.55           C  
ATOM   2986  C   GLY A 200      31.686   7.285  45.538  1.00  1.55           C  
ATOM   2987  O   GLY A 200      31.644   8.057  44.576  1.00  1.55           O  
ATOM   2988  H   GLY A 200      30.612   6.035  48.316  1.00  1.55           H  
ATOM   2989 1HA  GLY A 200      29.847   7.991  46.412  1.00  1.55           H  
ATOM   2990 2HA  GLY A 200      31.235   8.110  47.478  1.00  1.55           H  
ATOM   2991  N   GLY A 201      32.561   6.274  45.619  1.00  1.29           N  
ATOM   2992  CA  GLY A 201      33.511   5.973  44.562  1.00  1.29           C  
ATOM   2993  C   GLY A 201      32.753   5.505  43.340  1.00  1.29           C  
ATOM   2994  O   GLY A 201      32.989   5.968  42.217  1.00  1.29           O  
ATOM   2995  H   GLY A 201      32.518   5.639  46.408  1.00  1.29           H  
ATOM   2996 1HA  GLY A 201      34.099   6.860  44.325  1.00  1.29           H  
ATOM   2997 2HA  GLY A 201      34.196   5.194  44.898  1.00  1.29           H  
ATOM   2998  N   SER A 202      31.833   4.571  43.579  1.00  1.13           N  
ATOM   2999  CA  SER A 202      31.039   3.999  42.508  1.00  1.13           C  
ATOM   3000  C   SER A 202      30.186   5.069  41.840  1.00  1.13           C  
ATOM   3001  O   SER A 202      30.102   5.118  40.611  1.00  1.13           O  
ATOM   3002  CB  SER A 202      30.171   2.894  43.050  1.00  1.13           C  
ATOM   3003  OG  SER A 202      30.954   1.830  43.509  1.00  1.13           O  
ATOM   3004  H   SER A 202      31.706   4.255  44.544  1.00  1.13           H  
ATOM   3005  HA  SER A 202      31.714   3.581  41.762  1.00  1.13           H  
ATOM   3006 1HB  SER A 202      29.546   3.274  43.858  1.00  1.13           H  
ATOM   3007 2HB  SER A 202      29.518   2.541  42.268  1.00  1.13           H  
ATOM   3008  HG  SER A 202      31.439   2.173  44.271  1.00  1.13           H  
ATOM   3009  N   VAL A 203      29.605   5.964  42.639  1.00  1.03           N  
ATOM   3010  CA  VAL A 203      28.800   7.038  42.087  1.00  1.03           C  
ATOM   3011  C   VAL A 203      29.655   7.954  41.227  1.00  1.03           C  
ATOM   3012  O   VAL A 203      29.228   8.339  40.135  1.00  1.03           O  
ATOM   3013  CB  VAL A 203      28.090   7.830  43.187  1.00  1.03           C  
ATOM   3014  CG1 VAL A 203      27.438   9.065  42.586  1.00  1.03           C  
ATOM   3015  CG2 VAL A 203      27.021   6.933  43.839  1.00  1.03           C  
ATOM   3016  H   VAL A 203      29.705   5.874  43.651  1.00  1.03           H  
ATOM   3017  HA  VAL A 203      28.032   6.594  41.454  1.00  1.03           H  
ATOM   3018  HB  VAL A 203      28.820   8.149  43.934  1.00  1.03           H  
ATOM   3019 1HG1 VAL A 203      26.936   9.628  43.372  1.00  1.03           H  
ATOM   3020 2HG1 VAL A 203      28.204   9.690  42.124  1.00  1.03           H  
ATOM   3021 3HG1 VAL A 203      26.712   8.764  41.832  1.00  1.03           H  
ATOM   3022 1HG2 VAL A 203      26.513   7.486  44.627  1.00  1.03           H  
ATOM   3023 2HG2 VAL A 203      26.298   6.625  43.084  1.00  1.03           H  
ATOM   3024 3HG2 VAL A 203      27.489   6.054  44.262  1.00  1.03           H  
ATOM   3025  N   GLN A 204      30.864   8.305  41.698  1.00  0.96           N  
ATOM   3026  CA  GLN A 204      31.743   9.127  40.880  1.00  0.96           C  
ATOM   3027  C   GLN A 204      32.020   8.452  39.551  1.00  0.96           C  
ATOM   3028  O   GLN A 204      31.982   9.109  38.514  1.00  0.96           O  
ATOM   3029  CB  GLN A 204      33.079   9.428  41.560  1.00  0.96           C  
ATOM   3030  CG  GLN A 204      33.991  10.290  40.673  1.00  0.96           C  
ATOM   3031  CD  GLN A 204      35.325  10.648  41.300  1.00  0.96           C  
ATOM   3032  OE1 GLN A 204      35.416  10.964  42.493  1.00  0.96           O  
ATOM   3033  NE2 GLN A 204      36.385  10.595  40.491  1.00  0.96           N  
ATOM   3034  H   GLN A 204      31.173   8.004  42.623  1.00  0.96           H  
ATOM   3035  HA  GLN A 204      31.242  10.072  40.682  1.00  0.96           H  
ATOM   3036 1HB  GLN A 204      32.906   9.939  42.507  1.00  0.96           H  
ATOM   3037 2HB  GLN A 204      33.594   8.492  41.781  1.00  0.96           H  
ATOM   3038 1HG  GLN A 204      34.199   9.731  39.756  1.00  0.96           H  
ATOM   3039 2HG  GLN A 204      33.470  11.214  40.429  1.00  0.96           H  
ATOM   3040 1HE2 GLN A 204      37.294  10.815  40.840  1.00  0.96           H  
ATOM   3041 2HE2 GLN A 204      36.281  10.307  39.504  1.00  0.96           H  
ATOM   3042  N   ARG A 205      32.254   7.137  39.560  1.00  0.90           N  
ATOM   3043  CA  ARG A 205      32.530   6.444  38.307  1.00  0.90           C  
ATOM   3044  C   ARG A 205      31.332   6.540  37.373  1.00  0.90           C  
ATOM   3045  O   ARG A 205      31.481   6.761  36.169  1.00  0.90           O  
ATOM   3046  CB  ARG A 205      32.879   4.988  38.545  1.00  0.90           C  
ATOM   3047  CG  ARG A 205      33.176   4.207  37.270  1.00  0.90           C  
ATOM   3048  CD  ARG A 205      34.374   4.754  36.546  1.00  0.90           C  
ATOM   3049  NE  ARG A 205      34.711   3.956  35.373  1.00  0.90           N  
ATOM   3050  CZ  ARG A 205      35.615   4.302  34.429  1.00  0.90           C  
ATOM   3051  NH1 ARG A 205      36.277   5.443  34.504  1.00  0.90           N  
ATOM   3052  NH2 ARG A 205      35.842   3.485  33.413  1.00  0.90           N  
ATOM   3053  H   ARG A 205      32.282   6.629  40.447  1.00  0.90           H  
ATOM   3054  HA  ARG A 205      33.385   6.926  37.829  1.00  0.90           H  
ATOM   3055 1HB  ARG A 205      33.746   4.924  39.200  1.00  0.90           H  
ATOM   3056 2HB  ARG A 205      32.050   4.495  39.050  1.00  0.90           H  
ATOM   3057 1HG  ARG A 205      33.362   3.163  37.515  1.00  0.90           H  
ATOM   3058 2HG  ARG A 205      32.314   4.277  36.607  1.00  0.90           H  
ATOM   3059 1HD  ARG A 205      34.162   5.775  36.213  1.00  0.90           H  
ATOM   3060 2HD  ARG A 205      35.236   4.768  37.212  1.00  0.90           H  
ATOM   3061  HE  ARG A 205      34.239   3.072  35.262  1.00  0.90           H  
ATOM   3062 1HH1 ARG A 205      36.116   6.106  35.282  1.00  0.90           H  
ATOM   3063 2HH1 ARG A 205      36.946   5.683  33.791  1.00  0.90           H  
ATOM   3064 1HH2 ARG A 205      35.343   2.610  33.347  1.00  0.90           H  
ATOM   3065 2HH2 ARG A 205      36.517   3.735  32.705  1.00  0.90           H  
ATOM   3066  N   ILE A 206      30.127   6.415  37.911  1.00  0.86           N  
ATOM   3067  CA  ILE A 206      28.967   6.529  37.048  1.00  0.86           C  
ATOM   3068  C   ILE A 206      28.905   7.939  36.469  1.00  0.86           C  
ATOM   3069  O   ILE A 206      28.595   8.120  35.287  1.00  0.86           O  
ATOM   3070  CB  ILE A 206      27.670   6.173  37.785  1.00  0.86           C  
ATOM   3071  CG1 ILE A 206      27.717   4.715  38.201  1.00  0.86           C  
ATOM   3072  CG2 ILE A 206      26.464   6.434  36.921  1.00  0.86           C  
ATOM   3073  CD1 ILE A 206      27.920   3.755  37.064  1.00  0.86           C  
ATOM   3074  H   ILE A 206      30.024   6.216  38.909  1.00  0.86           H  
ATOM   3075  HA  ILE A 206      29.079   5.829  36.223  1.00  0.86           H  
ATOM   3076  HB  ILE A 206      27.607   6.777  38.695  1.00  0.86           H  
ATOM   3077 1HG1 ILE A 206      28.516   4.575  38.903  1.00  0.86           H  
ATOM   3078 2HG1 ILE A 206      26.779   4.466  38.679  1.00  0.86           H  
ATOM   3079 1HG2 ILE A 206      25.561   6.183  37.473  1.00  0.86           H  
ATOM   3080 2HG2 ILE A 206      26.436   7.486  36.637  1.00  0.86           H  
ATOM   3081 3HG2 ILE A 206      26.528   5.817  36.039  1.00  0.86           H  
ATOM   3082 1HD1 ILE A 206      27.932   2.747  37.465  1.00  0.86           H  
ATOM   3083 2HD1 ILE A 206      27.123   3.850  36.342  1.00  0.86           H  
ATOM   3084 3HD1 ILE A 206      28.865   3.965  36.582  1.00  0.86           H  
ATOM   3085  N   ALA A 207      29.203   8.949  37.292  1.00  0.82           N  
ATOM   3086  CA  ALA A 207      29.216  10.324  36.810  1.00  0.82           C  
ATOM   3087  C   ALA A 207      30.255  10.523  35.691  1.00  0.82           C  
ATOM   3088  O   ALA A 207      29.971  11.194  34.692  1.00  0.82           O  
ATOM   3089  CB  ALA A 207      29.507  11.273  37.960  1.00  0.82           C  
ATOM   3090  H   ALA A 207      29.425   8.753  38.269  1.00  0.82           H  
ATOM   3091  HA  ALA A 207      28.230  10.546  36.406  1.00  0.82           H  
ATOM   3092 1HB  ALA A 207      29.482  12.299  37.600  1.00  0.82           H  
ATOM   3093 2HB  ALA A 207      28.756  11.139  38.739  1.00  0.82           H  
ATOM   3094 3HB  ALA A 207      30.487  11.062  38.368  1.00  0.82           H  
ATOM   3095  N   GLU A 208      31.438   9.901  35.825  1.00  0.79           N  
ATOM   3096  CA  GLU A 208      32.479  10.021  34.799  1.00  0.79           C  
ATOM   3097  C   GLU A 208      32.006   9.397  33.489  1.00  0.79           C  
ATOM   3098  O   GLU A 208      32.204   9.950  32.397  1.00  0.79           O  
ATOM   3099  CB  GLU A 208      33.762   9.295  35.237  1.00  0.79           C  
ATOM   3100  CG  GLU A 208      34.549   9.915  36.409  1.00  0.79           C  
ATOM   3101  CD  GLU A 208      35.703   9.007  36.845  1.00  0.79           C  
ATOM   3102  OE1 GLU A 208      35.817   7.933  36.271  1.00  0.79           O  
ATOM   3103  OE2 GLU A 208      36.445   9.364  37.746  1.00  0.79           O  
ATOM   3104  H   GLU A 208      31.623   9.372  36.677  1.00  0.79           H  
ATOM   3105  HA  GLU A 208      32.689  11.077  34.632  1.00  0.79           H  
ATOM   3106 1HB  GLU A 208      33.510   8.276  35.525  1.00  0.79           H  
ATOM   3107 2HB  GLU A 208      34.439   9.227  34.388  1.00  0.79           H  
ATOM   3108 1HG  GLU A 208      34.951  10.877  36.097  1.00  0.79           H  
ATOM   3109 2HG  GLU A 208      33.880  10.087  37.242  1.00  0.79           H  
ATOM   3110  N   LEU A 209      31.340   8.251  33.610  1.00  0.78           N  
ATOM   3111  CA  LEU A 209      30.818   7.542  32.460  1.00  0.78           C  
ATOM   3112  C   LEU A 209      29.677   8.321  31.830  1.00  0.78           C  
ATOM   3113  O   LEU A 209      29.557   8.372  30.602  1.00  0.78           O  
ATOM   3114  CB  LEU A 209      30.383   6.152  32.894  1.00  0.78           C  
ATOM   3115  CG  LEU A 209      31.506   5.236  33.289  1.00  0.78           C  
ATOM   3116  CD1 LEU A 209      30.935   4.015  33.900  1.00  0.78           C  
ATOM   3117  CD2 LEU A 209      32.322   4.892  32.070  1.00  0.78           C  
ATOM   3118  H   LEU A 209      31.226   7.842  34.539  1.00  0.78           H  
ATOM   3119  HA  LEU A 209      31.616   7.440  31.727  1.00  0.78           H  
ATOM   3120 1HB  LEU A 209      29.734   6.252  33.759  1.00  0.78           H  
ATOM   3121 2HB  LEU A 209      29.831   5.679  32.083  1.00  0.78           H  
ATOM   3122  HG  LEU A 209      32.141   5.726  34.026  1.00  0.78           H  
ATOM   3123 1HD1 LEU A 209      31.753   3.374  34.194  1.00  0.78           H  
ATOM   3124 2HD1 LEU A 209      30.356   4.292  34.773  1.00  0.78           H  
ATOM   3125 3HD1 LEU A 209      30.295   3.508  33.180  1.00  0.78           H  
ATOM   3126 1HD2 LEU A 209      33.132   4.225  32.352  1.00  0.78           H  
ATOM   3127 2HD2 LEU A 209      31.684   4.400  31.334  1.00  0.78           H  
ATOM   3128 3HD2 LEU A 209      32.735   5.805  31.640  1.00  0.78           H  
ATOM   3129  N   SER A 210      28.863   8.970  32.666  1.00  0.77           N  
ATOM   3130  CA  SER A 210      27.752   9.760  32.178  1.00  0.77           C  
ATOM   3131  C   SER A 210      28.313  10.911  31.362  1.00  0.77           C  
ATOM   3132  O   SER A 210      27.808  11.220  30.282  1.00  0.77           O  
ATOM   3133  CB  SER A 210      26.927  10.278  33.339  1.00  0.77           C  
ATOM   3134  OG  SER A 210      26.350   9.214  34.053  1.00  0.77           O  
ATOM   3135  H   SER A 210      28.993   8.877  33.670  1.00  0.77           H  
ATOM   3136  HA  SER A 210      27.128   9.145  31.536  1.00  0.77           H  
ATOM   3137 1HB  SER A 210      27.554  10.864  33.999  1.00  0.77           H  
ATOM   3138 2HB  SER A 210      26.146  10.934  32.963  1.00  0.77           H  
ATOM   3139  HG  SER A 210      27.117   8.683  34.377  1.00  0.77           H  
ATOM   3140  N   ALA A 211      29.394  11.533  31.850  1.00  0.77           N  
ATOM   3141  CA  ALA A 211      30.018  12.616  31.106  1.00  0.77           C  
ATOM   3142  C   ALA A 211      30.523  12.116  29.755  1.00  0.77           C  
ATOM   3143  O   ALA A 211      30.307  12.767  28.731  1.00  0.77           O  
ATOM   3144  CB  ALA A 211      31.166  13.214  31.904  1.00  0.77           C  
ATOM   3145  H   ALA A 211      29.764  11.264  32.763  1.00  0.77           H  
ATOM   3146  HA  ALA A 211      29.267  13.384  30.929  1.00  0.77           H  
ATOM   3147 1HB  ALA A 211      31.609  14.035  31.345  1.00  0.77           H  
ATOM   3148 2HB  ALA A 211      30.790  13.579  32.858  1.00  0.77           H  
ATOM   3149 3HB  ALA A 211      31.918  12.451  32.082  1.00  0.77           H  
ATOM   3150  N   SER A 212      31.124  10.921  29.725  1.00  0.79           N  
ATOM   3151  CA  SER A 212      31.629  10.366  28.470  1.00  0.79           C  
ATOM   3152  C   SER A 212      30.486  10.109  27.484  1.00  0.79           C  
ATOM   3153  O   SER A 212      30.601  10.383  26.278  1.00  0.79           O  
ATOM   3154  CB  SER A 212      32.391   9.082  28.739  1.00  0.79           C  
ATOM   3155  OG  SER A 212      33.554   9.330  29.488  1.00  0.79           O  
ATOM   3156  H   SER A 212      31.284  10.418  30.601  1.00  0.79           H  
ATOM   3157  HA  SER A 212      32.311  11.089  28.025  1.00  0.79           H  
ATOM   3158 1HB  SER A 212      31.753   8.386  29.277  1.00  0.79           H  
ATOM   3159 2HB  SER A 212      32.655   8.614  27.793  1.00  0.79           H  
ATOM   3160  HG  SER A 212      33.247   9.652  30.355  1.00  0.79           H  
ATOM   3161  N   HIS A 213      29.367   9.603  28.005  1.00  0.81           N  
ATOM   3162  CA  HIS A 213      28.188   9.327  27.201  1.00  0.81           C  
ATOM   3163  C   HIS A 213      27.666  10.625  26.603  1.00  0.81           C  
ATOM   3164  O   HIS A 213      27.414  10.716  25.392  1.00  0.81           O  
ATOM   3165  CB  HIS A 213      27.100   8.644  28.043  1.00  0.81           C  
ATOM   3166  CG  HIS A 213      25.880   8.276  27.262  1.00  0.81           C  
ATOM   3167  ND1 HIS A 213      24.668   7.979  27.860  1.00  0.81           N  
ATOM   3168  CD2 HIS A 213      25.683   8.150  25.929  1.00  0.81           C  
ATOM   3169  CE1 HIS A 213      23.780   7.702  26.925  1.00  0.81           C  
ATOM   3170  NE2 HIS A 213      24.370   7.800  25.748  1.00  0.81           N  
ATOM   3171  H   HIS A 213      29.348   9.379  29.001  1.00  0.81           H  
ATOM   3172  HA  HIS A 213      28.443   8.674  26.375  1.00  0.81           H  
ATOM   3173 1HB  HIS A 213      27.508   7.736  28.496  1.00  0.81           H  
ATOM   3174 2HB  HIS A 213      26.800   9.302  28.855  1.00  0.81           H  
ATOM   3175  HD2 HIS A 213      26.425   8.302  25.141  1.00  0.81           H  
ATOM   3176  HE1 HIS A 213      22.738   7.435  27.093  1.00  0.81           H  
ATOM   3177  HE2 HIS A 213      23.933   7.640  24.850  1.00  0.81           H  
ATOM   3178  N   ARG A 214      27.498  11.638  27.455  1.00  0.84           N  
ATOM   3179  CA  ARG A 214      26.977  12.920  27.020  1.00  0.84           C  
ATOM   3180  C   ARG A 214      27.892  13.577  26.001  1.00  0.84           C  
ATOM   3181  O   ARG A 214      27.418  14.101  24.998  1.00  0.84           O  
ATOM   3182  CB  ARG A 214      26.807  13.835  28.221  1.00  0.84           C  
ATOM   3183  CG  ARG A 214      25.667  13.445  29.153  1.00  0.84           C  
ATOM   3184  CD  ARG A 214      25.661  14.271  30.380  1.00  0.84           C  
ATOM   3185  NE  ARG A 214      24.577  13.903  31.278  1.00  0.84           N  
ATOM   3186  CZ  ARG A 214      24.453  14.338  32.547  1.00  0.84           C  
ATOM   3187  NH1 ARG A 214      25.354  15.151  33.055  1.00  0.84           N  
ATOM   3188  NH2 ARG A 214      23.427  13.948  33.283  1.00  0.84           N  
ATOM   3189  H   ARG A 214      27.726  11.507  28.441  1.00  0.84           H  
ATOM   3190  HA  ARG A 214      26.001  12.756  26.565  1.00  0.84           H  
ATOM   3191 1HB  ARG A 214      27.727  13.828  28.806  1.00  0.84           H  
ATOM   3192 2HB  ARG A 214      26.636  14.855  27.885  1.00  0.84           H  
ATOM   3193 1HG  ARG A 214      24.718  13.589  28.639  1.00  0.84           H  
ATOM   3194 2HG  ARG A 214      25.766  12.398  29.435  1.00  0.84           H  
ATOM   3195 1HD  ARG A 214      26.605  14.128  30.908  1.00  0.84           H  
ATOM   3196 2HD  ARG A 214      25.546  15.321  30.115  1.00  0.84           H  
ATOM   3197  HE  ARG A 214      23.864  13.281  30.923  1.00  0.84           H  
ATOM   3198 1HH1 ARG A 214      26.139  15.449  32.493  1.00  0.84           H  
ATOM   3199 2HH1 ARG A 214      25.261  15.478  34.006  1.00  0.84           H  
ATOM   3200 1HH2 ARG A 214      22.734  13.324  32.892  1.00  0.84           H  
ATOM   3201 2HH2 ARG A 214      23.334  14.274  34.233  1.00  0.84           H  
ATOM   3202  N   ARG A 215      29.205  13.497  26.200  1.00  0.88           N  
ATOM   3203  CA  ARG A 215      30.133  14.102  25.255  1.00  0.88           C  
ATOM   3204  C   ARG A 215      30.069  13.424  23.892  1.00  0.88           C  
ATOM   3205  O   ARG A 215      30.061  14.100  22.858  1.00  0.88           O  
ATOM   3206  CB  ARG A 215      31.535  14.051  25.830  1.00  0.88           C  
ATOM   3207  CG  ARG A 215      31.743  15.007  27.009  1.00  0.88           C  
ATOM   3208  CD  ARG A 215      33.034  14.779  27.700  1.00  0.88           C  
ATOM   3209  NE  ARG A 215      33.193  15.666  28.845  1.00  0.88           N  
ATOM   3210  CZ  ARG A 215      34.107  15.506  29.822  1.00  0.88           C  
ATOM   3211  NH1 ARG A 215      34.939  14.489  29.789  1.00  0.88           N  
ATOM   3212  NH2 ARG A 215      34.164  16.371  30.819  1.00  0.88           N  
ATOM   3213  H   ARG A 215      29.570  13.053  27.043  1.00  0.88           H  
ATOM   3214  HA  ARG A 215      29.863  15.141  25.127  1.00  0.88           H  
ATOM   3215 1HB  ARG A 215      31.743  13.039  26.181  1.00  0.88           H  
ATOM   3216 2HB  ARG A 215      32.262  14.292  25.058  1.00  0.88           H  
ATOM   3217 1HG  ARG A 215      31.742  16.029  26.633  1.00  0.88           H  
ATOM   3218 2HG  ARG A 215      30.934  14.896  27.724  1.00  0.88           H  
ATOM   3219 1HD  ARG A 215      33.068  13.748  28.059  1.00  0.88           H  
ATOM   3220 2HD  ARG A 215      33.858  14.954  27.011  1.00  0.88           H  
ATOM   3221  HE  ARG A 215      32.572  16.462  28.910  1.00  0.88           H  
ATOM   3222 1HH1 ARG A 215      34.894  13.825  29.028  1.00  0.88           H  
ATOM   3223 2HH1 ARG A 215      35.622  14.371  30.524  1.00  0.88           H  
ATOM   3224 1HH2 ARG A 215      33.524  17.153  30.848  1.00  0.88           H  
ATOM   3225 2HH2 ARG A 215      34.847  16.251  31.552  1.00  0.88           H  
ATOM   3226  N   SER A 216      29.952  12.093  23.883  1.00  0.92           N  
ATOM   3227  CA  SER A 216      29.852  11.346  22.636  1.00  0.92           C  
ATOM   3228  C   SER A 216      28.541  11.688  21.925  1.00  0.92           C  
ATOM   3229  O   SER A 216      28.499  11.858  20.694  1.00  0.92           O  
ATOM   3230  CB  SER A 216      29.939   9.868  22.928  1.00  0.92           C  
ATOM   3231  OG  SER A 216      31.199   9.547  23.458  1.00  0.92           O  
ATOM   3232  H   SER A 216      29.973  11.574  24.763  1.00  0.92           H  
ATOM   3233  HA  SER A 216      30.683  11.631  21.991  1.00  0.92           H  
ATOM   3234 1HB  SER A 216      29.159   9.585  23.638  1.00  0.92           H  
ATOM   3235 2HB  SER A 216      29.773   9.306  22.009  1.00  0.92           H  
ATOM   3236  HG  SER A 216      31.177   9.860  24.389  1.00  0.92           H  
ATOM   3237  N   THR A 217      27.471  11.820  22.715  1.00  0.96           N  
ATOM   3238  CA  THR A 217      26.162  12.157  22.194  1.00  0.96           C  
ATOM   3239  C   THR A 217      26.187  13.550  21.583  1.00  0.96           C  
ATOM   3240  O   THR A 217      25.701  13.751  20.468  1.00  0.96           O  
ATOM   3241  CB  THR A 217      25.104  12.117  23.304  1.00  0.96           C  
ATOM   3242  OG1 THR A 217      25.049  10.795  23.862  1.00  0.96           O  
ATOM   3243  CG2 THR A 217      23.752  12.496  22.738  1.00  0.96           C  
ATOM   3244  H   THR A 217      27.564  11.650  23.717  1.00  0.96           H  
ATOM   3245  HA  THR A 217      25.896  11.440  21.418  1.00  0.96           H  
ATOM   3246  HB  THR A 217      25.373  12.818  24.088  1.00  0.96           H  
ATOM   3247  HG1 THR A 217      25.901  10.620  24.337  1.00  0.96           H  
ATOM   3248 1HG2 THR A 217      23.007  12.468  23.530  1.00  0.96           H  
ATOM   3249 2HG2 THR A 217      23.807  13.501  22.325  1.00  0.96           H  
ATOM   3250 3HG2 THR A 217      23.474  11.795  21.952  1.00  0.96           H  
ATOM   3251  N   MET A 218      26.785  14.509  22.294  1.00  1.00           N  
ATOM   3252  CA  MET A 218      26.854  15.873  21.802  1.00  1.00           C  
ATOM   3253  C   MET A 218      27.692  15.942  20.541  1.00  1.00           C  
ATOM   3254  O   MET A 218      27.353  16.688  19.625  1.00  1.00           O  
ATOM   3255  CB  MET A 218      27.386  16.806  22.885  1.00  1.00           C  
ATOM   3256  CG  MET A 218      26.393  17.054  24.028  1.00  1.00           C  
ATOM   3257  SD  MET A 218      26.940  18.317  25.190  1.00  1.00           S  
ATOM   3258  CE  MET A 218      28.262  17.451  26.031  1.00  1.00           C  
ATOM   3259  H   MET A 218      27.169  14.292  23.210  1.00  1.00           H  
ATOM   3260  HA  MET A 218      25.849  16.195  21.549  1.00  1.00           H  
ATOM   3261 1HB  MET A 218      28.289  16.372  23.317  1.00  1.00           H  
ATOM   3262 2HB  MET A 218      27.655  17.765  22.446  1.00  1.00           H  
ATOM   3263 1HG  MET A 218      25.442  17.371  23.602  1.00  1.00           H  
ATOM   3264 2HG  MET A 218      26.217  16.139  24.573  1.00  1.00           H  
ATOM   3265 1HE  MET A 218      28.698  18.097  26.790  1.00  1.00           H  
ATOM   3266 2HE  MET A 218      27.871  16.550  26.498  1.00  1.00           H  
ATOM   3267 3HE  MET A 218      29.021  17.187  25.305  1.00  1.00           H  
ATOM   3268  N   ALA A 219      28.770  15.154  20.461  1.00  1.03           N  
ATOM   3269  CA  ALA A 219      29.574  15.125  19.249  1.00  1.03           C  
ATOM   3270  C   ALA A 219      28.737  14.627  18.068  1.00  1.03           C  
ATOM   3271  O   ALA A 219      28.803  15.174  16.962  1.00  1.03           O  
ATOM   3272  CB  ALA A 219      30.786  14.237  19.446  1.00  1.03           C  
ATOM   3273  H   ALA A 219      29.050  14.583  21.259  1.00  1.03           H  
ATOM   3274  HA  ALA A 219      29.904  16.140  19.033  1.00  1.03           H  
ATOM   3275 1HB  ALA A 219      31.387  14.243  18.543  1.00  1.03           H  
ATOM   3276 2HB  ALA A 219      31.377  14.611  20.281  1.00  1.03           H  
ATOM   3277 3HB  ALA A 219      30.459  13.225  19.663  1.00  1.03           H  
ATOM   3278  N   THR A 220      27.882  13.627  18.314  1.00  1.05           N  
ATOM   3279  CA  THR A 220      27.041  13.085  17.255  1.00  1.05           C  
ATOM   3280  C   THR A 220      26.086  14.175  16.773  1.00  1.05           C  
ATOM   3281  O   THR A 220      25.889  14.369  15.562  1.00  1.05           O  
ATOM   3282  CB  THR A 220      26.205  11.885  17.755  1.00  1.05           C  
ATOM   3283  OG1 THR A 220      27.067  10.857  18.247  1.00  1.05           O  
ATOM   3284  CG2 THR A 220      25.407  11.313  16.585  1.00  1.05           C  
ATOM   3285  H   THR A 220      27.861  13.195  19.241  1.00  1.05           H  
ATOM   3286  HA  THR A 220      27.666  12.776  16.420  1.00  1.05           H  
ATOM   3287  HB  THR A 220      25.528  12.200  18.542  1.00  1.05           H  
ATOM   3288  HG1 THR A 220      27.591  11.201  19.006  1.00  1.05           H  
ATOM   3289 1HG2 THR A 220      24.819  10.460  16.927  1.00  1.05           H  
ATOM   3290 2HG2 THR A 220      24.739  12.081  16.191  1.00  1.05           H  
ATOM   3291 3HG2 THR A 220      26.092  10.987  15.799  1.00  1.05           H  
ATOM   3292  N   LEU A 221      25.492  14.881  17.741  1.00  1.08           N  
ATOM   3293  CA  LEU A 221      24.538  15.947  17.478  1.00  1.08           C  
ATOM   3294  C   LEU A 221      25.190  17.144  16.789  1.00  1.08           C  
ATOM   3295  O   LEU A 221      24.586  17.760  15.909  1.00  1.08           O  
ATOM   3296  CB  LEU A 221      23.891  16.390  18.789  1.00  1.08           C  
ATOM   3297  CG  LEU A 221      22.984  15.343  19.448  1.00  1.08           C  
ATOM   3298  CD1 LEU A 221      22.560  15.842  20.817  1.00  1.08           C  
ATOM   3299  CD2 LEU A 221      21.793  15.079  18.557  1.00  1.08           C  
ATOM   3300  H   LEU A 221      25.704  14.642  18.712  1.00  1.08           H  
ATOM   3301  HA  LEU A 221      23.763  15.553  16.826  1.00  1.08           H  
ATOM   3302 1HB  LEU A 221      24.678  16.639  19.492  1.00  1.08           H  
ATOM   3303 2HB  LEU A 221      23.299  17.282  18.605  1.00  1.08           H  
ATOM   3304  HG  LEU A 221      23.532  14.418  19.581  1.00  1.08           H  
ATOM   3305 1HD1 LEU A 221      21.925  15.096  21.295  1.00  1.08           H  
ATOM   3306 2HD1 LEU A 221      23.443  16.009  21.430  1.00  1.08           H  
ATOM   3307 3HD1 LEU A 221      22.009  16.774  20.711  1.00  1.08           H  
ATOM   3308 1HD2 LEU A 221      21.153  14.329  19.023  1.00  1.08           H  
ATOM   3309 2HD2 LEU A 221      21.230  16.001  18.417  1.00  1.08           H  
ATOM   3310 3HD2 LEU A 221      22.138  14.712  17.590  1.00  1.08           H  
ATOM   3311  N   ARG A 222      26.437  17.460  17.152  1.00  1.10           N  
ATOM   3312  CA  ARG A 222      27.133  18.583  16.541  1.00  1.10           C  
ATOM   3313  C   ARG A 222      27.384  18.284  15.082  1.00  1.10           C  
ATOM   3314  O   ARG A 222      27.127  19.119  14.213  1.00  1.10           O  
ATOM   3315  CB  ARG A 222      28.455  18.861  17.230  1.00  1.10           C  
ATOM   3316  CG  ARG A 222      29.239  20.034  16.647  1.00  1.10           C  
ATOM   3317  CD  ARG A 222      28.499  21.328  16.791  1.00  1.10           C  
ATOM   3318  NE  ARG A 222      29.281  22.460  16.313  1.00  1.10           N  
ATOM   3319  CZ  ARG A 222      28.812  23.717  16.169  1.00  1.10           C  
ATOM   3320  NH1 ARG A 222      27.563  23.998  16.468  1.00  1.10           N  
ATOM   3321  NH2 ARG A 222      29.613  24.671  15.728  1.00  1.10           N  
ATOM   3322  H   ARG A 222      26.895  16.942  17.896  1.00  1.10           H  
ATOM   3323  HA  ARG A 222      26.504  19.469  16.617  1.00  1.10           H  
ATOM   3324 1HB  ARG A 222      28.279  19.057  18.287  1.00  1.10           H  
ATOM   3325 2HB  ARG A 222      29.085  17.971  17.167  1.00  1.10           H  
ATOM   3326 1HG  ARG A 222      30.194  20.122  17.161  1.00  1.10           H  
ATOM   3327 2HG  ARG A 222      29.412  19.850  15.587  1.00  1.10           H  
ATOM   3328 1HD  ARG A 222      27.577  21.282  16.207  1.00  1.10           H  
ATOM   3329 2HD  ARG A 222      28.257  21.496  17.840  1.00  1.10           H  
ATOM   3330  HE  ARG A 222      30.249  22.292  16.074  1.00  1.10           H  
ATOM   3331 1HH1 ARG A 222      26.946  23.272  16.806  1.00  1.10           H  
ATOM   3332 2HH1 ARG A 222      27.217  24.941  16.361  1.00  1.10           H  
ATOM   3333 1HH2 ARG A 222      30.576  24.459  15.501  1.00  1.10           H  
ATOM   3334 2HH2 ARG A 222      29.267  25.614  15.622  1.00  1.10           H  
ATOM   3335  N   ILE A 223      27.814  17.062  14.785  1.00  1.12           N  
ATOM   3336  CA  ILE A 223      28.017  16.722  13.394  1.00  1.12           C  
ATOM   3337  C   ILE A 223      26.689  16.737  12.661  1.00  1.12           C  
ATOM   3338  O   ILE A 223      26.610  17.265  11.552  1.00  1.12           O  
ATOM   3339  CB  ILE A 223      28.680  15.355  13.210  1.00  1.12           C  
ATOM   3340  CG1 ILE A 223      30.096  15.359  13.779  1.00  1.12           C  
ATOM   3341  CG2 ILE A 223      28.691  14.995  11.728  1.00  1.12           C  
ATOM   3342  CD1 ILE A 223      31.008  16.364  13.113  1.00  1.12           C  
ATOM   3343  H   ILE A 223      28.023  16.383  15.522  1.00  1.12           H  
ATOM   3344  HA  ILE A 223      28.663  17.474  12.946  1.00  1.12           H  
ATOM   3345  HB  ILE A 223      28.112  14.612  13.769  1.00  1.12           H  
ATOM   3346 1HG1 ILE A 223      30.048  15.588  14.841  1.00  1.12           H  
ATOM   3347 2HG1 ILE A 223      30.526  14.363  13.657  1.00  1.12           H  
ATOM   3348 1HG2 ILE A 223      29.135  14.026  11.611  1.00  1.12           H  
ATOM   3349 2HG2 ILE A 223      27.668  14.977  11.349  1.00  1.12           H  
ATOM   3350 3HG2 ILE A 223      29.267  15.732  11.169  1.00  1.12           H  
ATOM   3351 1HD1 ILE A 223      31.997  16.313  13.567  1.00  1.12           H  
ATOM   3352 2HD1 ILE A 223      31.084  16.140  12.048  1.00  1.12           H  
ATOM   3353 3HD1 ILE A 223      30.599  17.366  13.246  1.00  1.12           H  
ATOM   3354  N   SER A 224      25.627  16.208  13.285  1.00  1.14           N  
ATOM   3355  CA  SER A 224      24.321  16.185  12.635  1.00  1.14           C  
ATOM   3356  C   SER A 224      23.853  17.611  12.305  1.00  1.14           C  
ATOM   3357  O   SER A 224      23.366  17.877  11.203  1.00  1.14           O  
ATOM   3358  CB  SER A 224      23.311  15.515  13.548  1.00  1.14           C  
ATOM   3359  OG  SER A 224      23.643  14.168  13.778  1.00  1.14           O  
ATOM   3360  H   SER A 224      25.733  15.774  14.202  1.00  1.14           H  
ATOM   3361  HA  SER A 224      24.404  15.618  11.711  1.00  1.14           H  
ATOM   3362 1HB  SER A 224      23.263  16.047  14.489  1.00  1.14           H  
ATOM   3363 2HB  SER A 224      22.326  15.573  13.091  1.00  1.14           H  
ATOM   3364  HG  SER A 224      24.527  14.186  14.212  1.00  1.14           H  
ATOM   3365  N   PHE A 225      24.045  18.540  13.244  1.00  1.15           N  
ATOM   3366  CA  PHE A 225      23.708  19.945  13.037  1.00  1.15           C  
ATOM   3367  C   PHE A 225      24.475  20.553  11.885  1.00  1.15           C  
ATOM   3368  O   PHE A 225      23.885  21.133  10.968  1.00  1.15           O  
ATOM   3369  CB  PHE A 225      23.996  20.743  14.303  1.00  1.15           C  
ATOM   3370  CG  PHE A 225      23.896  22.226  14.150  1.00  1.15           C  
ATOM   3371  CD1 PHE A 225      22.676  22.875  14.089  1.00  1.15           C  
ATOM   3372  CD2 PHE A 225      25.054  22.980  14.095  1.00  1.15           C  
ATOM   3373  CE1 PHE A 225      22.620  24.252  13.966  1.00  1.15           C  
ATOM   3374  CE2 PHE A 225      25.005  24.343  13.979  1.00  1.15           C  
ATOM   3375  CZ  PHE A 225      23.786  24.985  13.912  1.00  1.15           C  
ATOM   3376  H   PHE A 225      24.428  18.260  14.145  1.00  1.15           H  
ATOM   3377  HA  PHE A 225      22.645  20.011  12.816  1.00  1.15           H  
ATOM   3378 1HB  PHE A 225      23.305  20.431  15.084  1.00  1.15           H  
ATOM   3379 2HB  PHE A 225      24.998  20.506  14.653  1.00  1.15           H  
ATOM   3380  HD1 PHE A 225      21.756  22.291  14.137  1.00  1.15           H  
ATOM   3381  HD2 PHE A 225      26.015  22.471  14.147  1.00  1.15           H  
ATOM   3382  HE1 PHE A 225      21.656  24.757  13.915  1.00  1.15           H  
ATOM   3383  HE2 PHE A 225      25.927  24.919  13.934  1.00  1.15           H  
ATOM   3384  HZ  PHE A 225      23.744  26.069  13.817  1.00  1.15           H  
ATOM   3385  N   LEU A 226      25.793  20.401  11.912  1.00  1.15           N  
ATOM   3386  CA  LEU A 226      26.625  20.999  10.891  1.00  1.15           C  
ATOM   3387  C   LEU A 226      26.297  20.402   9.536  1.00  1.15           C  
ATOM   3388  O   LEU A 226      26.251  21.105   8.523  1.00  1.15           O  
ATOM   3389  CB  LEU A 226      28.088  20.753  11.240  1.00  1.15           C  
ATOM   3390  CG  LEU A 226      28.582  21.489  12.499  1.00  1.15           C  
ATOM   3391  CD1 LEU A 226      29.987  21.021  12.825  1.00  1.15           C  
ATOM   3392  CD2 LEU A 226      28.511  22.980  12.270  1.00  1.15           C  
ATOM   3393  H   LEU A 226      26.229  19.884  12.678  1.00  1.15           H  
ATOM   3394  HA  LEU A 226      26.430  22.066  10.866  1.00  1.15           H  
ATOM   3395 1HB  LEU A 226      28.224  19.681  11.410  1.00  1.15           H  
ATOM   3396 2HB  LEU A 226      28.707  21.054  10.399  1.00  1.15           H  
ATOM   3397  HG  LEU A 226      27.948  21.237  13.339  1.00  1.15           H  
ATOM   3398 1HD1 LEU A 226      30.340  21.522  13.721  1.00  1.15           H  
ATOM   3399 2HD1 LEU A 226      29.975  19.942  12.992  1.00  1.15           H  
ATOM   3400 3HD1 LEU A 226      30.649  21.254  11.994  1.00  1.15           H  
ATOM   3401 1HD2 LEU A 226      28.850  23.500  13.157  1.00  1.15           H  
ATOM   3402 2HD2 LEU A 226      29.145  23.251  11.427  1.00  1.15           H  
ATOM   3403 3HD2 LEU A 226      27.485  23.256  12.059  1.00  1.15           H  
ATOM   3404  N   SER A 227      26.021  19.107   9.528  1.00  1.13           N  
ATOM   3405  CA  SER A 227      25.680  18.395   8.324  1.00  1.13           C  
ATOM   3406  C   SER A 227      24.390  18.931   7.743  1.00  1.13           C  
ATOM   3407  O   SER A 227      24.281  19.122   6.529  1.00  1.13           O  
ATOM   3408  CB  SER A 227      25.530  16.956   8.667  1.00  1.13           C  
ATOM   3409  OG  SER A 227      26.758  16.432   9.094  1.00  1.13           O  
ATOM   3410  H   SER A 227      26.078  18.575  10.393  1.00  1.13           H  
ATOM   3411  HA  SER A 227      26.482  18.523   7.597  1.00  1.13           H  
ATOM   3412 1HB  SER A 227      24.797  16.841   9.448  1.00  1.13           H  
ATOM   3413 2HB  SER A 227      25.172  16.439   7.826  1.00  1.13           H  
ATOM   3414  HG  SER A 227      26.941  16.894   9.936  1.00  1.13           H  
ATOM   3415  N   ALA A 228      23.411  19.198   8.609  1.00  1.10           N  
ATOM   3416  CA  ALA A 228      22.157  19.767   8.164  1.00  1.10           C  
ATOM   3417  C   ALA A 228      22.400  21.129   7.540  1.00  1.10           C  
ATOM   3418  O   ALA A 228      21.805  21.455   6.515  1.00  1.10           O  
ATOM   3419  CB  ALA A 228      21.184  19.886   9.315  1.00  1.10           C  
ATOM   3420  H   ALA A 228      23.534  18.982   9.600  1.00  1.10           H  
ATOM   3421  HA  ALA A 228      21.735  19.113   7.406  1.00  1.10           H  
ATOM   3422 1HB  ALA A 228      20.243  20.299   8.956  1.00  1.10           H  
ATOM   3423 2HB  ALA A 228      21.014  18.898   9.744  1.00  1.10           H  
ATOM   3424 3HB  ALA A 228      21.602  20.541  10.075  1.00  1.10           H  
ATOM   3425  N   LEU A 229      23.327  21.911   8.108  1.00  1.05           N  
ATOM   3426  CA  LEU A 229      23.584  23.231   7.550  1.00  1.05           C  
ATOM   3427  C   LEU A 229      24.108  23.087   6.124  1.00  1.05           C  
ATOM   3428  O   LEU A 229      23.738  23.859   5.236  1.00  1.05           O  
ATOM   3429  CB  LEU A 229      24.618  24.003   8.379  1.00  1.05           C  
ATOM   3430  CG  LEU A 229      24.220  24.412   9.795  1.00  1.05           C  
ATOM   3431  CD1 LEU A 229      25.419  25.070  10.436  1.00  1.05           C  
ATOM   3432  CD2 LEU A 229      23.021  25.321   9.766  1.00  1.05           C  
ATOM   3433  H   LEU A 229      23.798  21.603   8.961  1.00  1.05           H  
ATOM   3434  HA  LEU A 229      22.650  23.790   7.526  1.00  1.05           H  
ATOM   3435 1HB  LEU A 229      25.514  23.408   8.455  1.00  1.05           H  
ATOM   3436 2HB  LEU A 229      24.871  24.913   7.840  1.00  1.05           H  
ATOM   3437  HG  LEU A 229      23.976  23.527  10.377  1.00  1.05           H  
ATOM   3438 1HD1 LEU A 229      25.183  25.359  11.439  1.00  1.05           H  
ATOM   3439 2HD1 LEU A 229      26.248  24.379  10.441  1.00  1.05           H  
ATOM   3440 3HD1 LEU A 229      25.691  25.953   9.865  1.00  1.05           H  
ATOM   3441 1HD2 LEU A 229      22.754  25.600  10.787  1.00  1.05           H  
ATOM   3442 2HD2 LEU A 229      23.255  26.217   9.192  1.00  1.05           H  
ATOM   3443 3HD2 LEU A 229      22.183  24.798   9.301  1.00  1.05           H  
ATOM   3444  N   VAL A 230      24.945  22.072   5.898  1.00  1.01           N  
ATOM   3445  CA  VAL A 230      25.492  21.801   4.571  1.00  1.01           C  
ATOM   3446  C   VAL A 230      24.406  21.377   3.587  1.00  1.01           C  
ATOM   3447  O   VAL A 230      24.355  21.860   2.449  1.00  1.01           O  
ATOM   3448  CB  VAL A 230      26.566  20.699   4.641  1.00  1.01           C  
ATOM   3449  CG1 VAL A 230      26.973  20.287   3.243  1.00  1.01           C  
ATOM   3450  CG2 VAL A 230      27.761  21.216   5.418  1.00  1.01           C  
ATOM   3451  H   VAL A 230      25.230  21.492   6.690  1.00  1.01           H  
ATOM   3452  HA  VAL A 230      25.958  22.714   4.204  1.00  1.01           H  
ATOM   3453  HB  VAL A 230      26.158  19.828   5.134  1.00  1.01           H  
ATOM   3454 1HG1 VAL A 230      27.722  19.498   3.294  1.00  1.01           H  
ATOM   3455 2HG1 VAL A 230      26.094  19.919   2.723  1.00  1.01           H  
ATOM   3456 3HG1 VAL A 230      27.383  21.142   2.709  1.00  1.01           H  
ATOM   3457 1HG2 VAL A 230      28.520  20.438   5.480  1.00  1.01           H  
ATOM   3458 2HG2 VAL A 230      28.171  22.088   4.915  1.00  1.01           H  
ATOM   3459 3HG2 VAL A 230      27.446  21.493   6.418  1.00  1.01           H  
ATOM   3460  N   LEU A 231      23.519  20.484   4.024  1.00  0.97           N  
ATOM   3461  CA  LEU A 231      22.452  20.014   3.149  1.00  0.97           C  
ATOM   3462  C   LEU A 231      21.514  21.164   2.765  1.00  0.97           C  
ATOM   3463  O   LEU A 231      21.073  21.260   1.609  1.00  0.97           O  
ATOM   3464  CB  LEU A 231      21.630  18.936   3.863  1.00  0.97           C  
ATOM   3465  CG  LEU A 231      22.325  17.586   4.166  1.00  0.97           C  
ATOM   3466  CD1 LEU A 231      21.370  16.752   5.035  1.00  0.97           C  
ATOM   3467  CD2 LEU A 231      22.679  16.858   2.870  1.00  0.97           C  
ATOM   3468  H   LEU A 231      23.609  20.113   4.972  1.00  0.97           H  
ATOM   3469  HA  LEU A 231      22.897  19.602   2.245  1.00  0.97           H  
ATOM   3470 1HB  LEU A 231      21.293  19.348   4.816  1.00  0.97           H  
ATOM   3471 2HB  LEU A 231      20.749  18.721   3.263  1.00  0.97           H  
ATOM   3472  HG  LEU A 231      23.237  17.765   4.730  1.00  0.97           H  
ATOM   3473 1HD1 LEU A 231      21.825  15.805   5.284  1.00  0.97           H  
ATOM   3474 2HD1 LEU A 231      21.148  17.290   5.953  1.00  0.97           H  
ATOM   3475 3HD1 LEU A 231      20.443  16.577   4.488  1.00  0.97           H  
ATOM   3476 1HD2 LEU A 231      23.167  15.909   3.102  1.00  0.97           H  
ATOM   3477 2HD2 LEU A 231      21.765  16.670   2.320  1.00  0.97           H  
ATOM   3478 3HD2 LEU A 231      23.353  17.474   2.272  1.00  0.97           H  
ATOM   3479  N   GLU A 232      21.226  22.048   3.731  1.00  0.93           N  
ATOM   3480  CA  GLU A 232      20.339  23.173   3.486  1.00  0.93           C  
ATOM   3481  C   GLU A 232      21.014  24.231   2.623  1.00  0.93           C  
ATOM   3482  O   GLU A 232      20.379  24.798   1.726  1.00  0.93           O  
ATOM   3483  CB  GLU A 232      19.885  23.796   4.810  1.00  0.93           C  
ATOM   3484  CG  GLU A 232      18.948  22.923   5.681  1.00  0.93           C  
ATOM   3485  CD  GLU A 232      17.620  22.619   5.052  1.00  0.93           C  
ATOM   3486  OE1 GLU A 232      17.135  23.436   4.304  1.00  0.93           O  
ATOM   3487  OE2 GLU A 232      17.083  21.567   5.323  1.00  0.93           O  
ATOM   3488  H   GLU A 232      21.609  21.913   4.668  1.00  0.93           H  
ATOM   3489  HA  GLU A 232      19.463  22.811   2.956  1.00  0.93           H  
ATOM   3490 1HB  GLU A 232      20.769  24.019   5.415  1.00  0.93           H  
ATOM   3491 2HB  GLU A 232      19.380  24.739   4.613  1.00  0.93           H  
ATOM   3492 1HG  GLU A 232      19.445  21.979   5.880  1.00  0.93           H  
ATOM   3493 2HG  GLU A 232      18.791  23.423   6.635  1.00  0.93           H  
ATOM   3494  N   LEU A 233      22.313  24.474   2.842  1.00  0.91           N  
ATOM   3495  CA  LEU A 233      23.025  25.457   2.043  1.00  0.91           C  
ATOM   3496  C   LEU A 233      23.030  25.036   0.598  1.00  0.91           C  
ATOM   3497  O   LEU A 233      22.703  25.822  -0.286  1.00  0.91           O  
ATOM   3498  CB  LEU A 233      24.461  25.651   2.511  1.00  0.91           C  
ATOM   3499  CG  LEU A 233      25.263  26.623   1.643  1.00  0.91           C  
ATOM   3500  CD1 LEU A 233      24.591  27.996   1.667  1.00  0.91           C  
ATOM   3501  CD2 LEU A 233      26.686  26.701   2.150  1.00  0.91           C  
ATOM   3502  H   LEU A 233      22.806  24.003   3.600  1.00  0.91           H  
ATOM   3503  HA  LEU A 233      22.504  26.410   2.124  1.00  0.91           H  
ATOM   3504 1HB  LEU A 233      24.451  26.024   3.535  1.00  0.91           H  
ATOM   3505 2HB  LEU A 233      24.965  24.682   2.504  1.00  0.91           H  
ATOM   3506  HG  LEU A 233      25.266  26.265   0.621  1.00  0.91           H  
ATOM   3507 1HD1 LEU A 233      25.151  28.687   1.037  1.00  0.91           H  
ATOM   3508 2HD1 LEU A 233      23.571  27.908   1.290  1.00  0.91           H  
ATOM   3509 3HD1 LEU A 233      24.569  28.371   2.689  1.00  0.91           H  
ATOM   3510 1HD2 LEU A 233      27.259  27.387   1.524  1.00  0.91           H  
ATOM   3511 2HD2 LEU A 233      26.686  27.060   3.179  1.00  0.91           H  
ATOM   3512 3HD2 LEU A 233      27.136  25.709   2.111  1.00  0.91           H  
ATOM   3513  N   LEU A 234      23.379  23.782   0.348  1.00  0.89           N  
ATOM   3514  CA  LEU A 234      23.398  23.302  -1.014  1.00  0.89           C  
ATOM   3515  C   LEU A 234      22.053  23.450  -1.694  1.00  0.89           C  
ATOM   3516  O   LEU A 234      21.974  23.998  -2.798  1.00  0.89           O  
ATOM   3517  CB  LEU A 234      23.795  21.841  -1.035  1.00  0.89           C  
ATOM   3518  CG  LEU A 234      23.671  21.178  -2.367  1.00  0.89           C  
ATOM   3519  CD1 LEU A 234      24.571  21.827  -3.395  1.00  0.89           C  
ATOM   3520  CD2 LEU A 234      24.002  19.785  -2.192  1.00  0.89           C  
ATOM   3521  H   LEU A 234      23.643  23.156   1.110  1.00  0.89           H  
ATOM   3522  HA  LEU A 234      24.132  23.879  -1.570  1.00  0.89           H  
ATOM   3523 1HB  LEU A 234      24.824  21.757  -0.701  1.00  0.89           H  
ATOM   3524 2HB  LEU A 234      23.162  21.300  -0.327  1.00  0.89           H  
ATOM   3525  HG  LEU A 234      22.637  21.260  -2.708  1.00  0.89           H  
ATOM   3526 1HD1 LEU A 234      24.450  21.315  -4.353  1.00  0.89           H  
ATOM   3527 2HD1 LEU A 234      24.300  22.876  -3.507  1.00  0.89           H  
ATOM   3528 3HD1 LEU A 234      25.606  21.751  -3.067  1.00  0.89           H  
ATOM   3529 1HD2 LEU A 234      23.863  19.286  -3.130  1.00  0.89           H  
ATOM   3530 2HD2 LEU A 234      25.006  19.696  -1.871  1.00  0.89           H  
ATOM   3531 3HD2 LEU A 234      23.363  19.362  -1.451  1.00  0.89           H  
ATOM   3532  N   ALA A 235      20.983  22.983  -1.047  1.00  0.87           N  
ATOM   3533  CA  ALA A 235      19.669  23.102  -1.656  1.00  0.87           C  
ATOM   3534  C   ALA A 235      19.312  24.567  -1.904  1.00  0.87           C  
ATOM   3535  O   ALA A 235      18.760  24.909  -2.955  1.00  0.87           O  
ATOM   3536  CB  ALA A 235      18.643  22.475  -0.752  1.00  0.87           C  
ATOM   3537  H   ALA A 235      21.080  22.530  -0.136  1.00  0.87           H  
ATOM   3538  HA  ALA A 235      19.682  22.584  -2.611  1.00  0.87           H  
ATOM   3539 1HB  ALA A 235      17.660  22.550  -1.208  1.00  0.87           H  
ATOM   3540 2HB  ALA A 235      18.899  21.427  -0.591  1.00  0.87           H  
ATOM   3541 3HB  ALA A 235      18.652  23.011   0.195  1.00  0.87           H  
ATOM   3542  N   THR A 236      19.682  25.448  -0.968  1.00  0.84           N  
ATOM   3543  CA  THR A 236      19.401  26.868  -1.093  1.00  0.84           C  
ATOM   3544  C   THR A 236      20.100  27.454  -2.300  1.00  0.84           C  
ATOM   3545  O   THR A 236      19.490  28.193  -3.077  1.00  0.84           O  
ATOM   3546  CB  THR A 236      19.855  27.641   0.158  1.00  0.84           C  
ATOM   3547  OG1 THR A 236      19.131  27.172   1.305  1.00  0.84           O  
ATOM   3548  CG2 THR A 236      19.637  29.129  -0.030  1.00  0.84           C  
ATOM   3549  H   THR A 236      20.139  25.126  -0.115  1.00  0.84           H  
ATOM   3550  HA  THR A 236      18.327  27.000  -1.222  1.00  0.84           H  
ATOM   3551  HB  THR A 236      20.912  27.465   0.323  1.00  0.84           H  
ATOM   3552  HG1 THR A 236      19.380  26.232   1.471  1.00  0.84           H  
ATOM   3553 1HG2 THR A 236      19.973  29.657   0.860  1.00  0.84           H  
ATOM   3554 2HG2 THR A 236      20.207  29.470  -0.895  1.00  0.84           H  
ATOM   3555 3HG2 THR A 236      18.578  29.323  -0.192  1.00  0.84           H  
ATOM   3556  N   LEU A 237      21.381  27.119  -2.462  1.00  0.81           N  
ATOM   3557  CA  LEU A 237      22.159  27.622  -3.577  1.00  0.81           C  
ATOM   3558  C   LEU A 237      21.584  27.088  -4.878  1.00  0.81           C  
ATOM   3559  O   LEU A 237      21.469  27.815  -5.862  1.00  0.81           O  
ATOM   3560  CB  LEU A 237      23.616  27.199  -3.413  1.00  0.81           C  
ATOM   3561  CG  LEU A 237      24.349  27.859  -2.236  1.00  0.81           C  
ATOM   3562  CD1 LEU A 237      25.716  27.219  -2.080  1.00  0.81           C  
ATOM   3563  CD2 LEU A 237      24.446  29.346  -2.470  1.00  0.81           C  
ATOM   3564  H   LEU A 237      21.824  26.509  -1.775  1.00  0.81           H  
ATOM   3565  HA  LEU A 237      22.101  28.708  -3.584  1.00  0.81           H  
ATOM   3566 1HB  LEU A 237      23.642  26.119  -3.253  1.00  0.81           H  
ATOM   3567 2HB  LEU A 237      24.158  27.429  -4.328  1.00  0.81           H  
ATOM   3568  HG  LEU A 237      23.794  27.692  -1.326  1.00  0.81           H  
ATOM   3569 1HD1 LEU A 237      26.236  27.672  -1.237  1.00  0.81           H  
ATOM   3570 2HD1 LEU A 237      25.592  26.150  -1.899  1.00  0.81           H  
ATOM   3571 3HD1 LEU A 237      26.295  27.371  -2.987  1.00  0.81           H  
ATOM   3572 1HD2 LEU A 237      24.957  29.810  -1.626  1.00  0.81           H  
ATOM   3573 2HD2 LEU A 237      25.006  29.536  -3.385  1.00  0.81           H  
ATOM   3574 3HD2 LEU A 237      23.443  29.764  -2.562  1.00  0.81           H  
ATOM   3575  N   GLY A 238      21.162  25.827  -4.865  1.00  0.78           N  
ATOM   3576  CA  GLY A 238      20.569  25.199  -6.031  1.00  0.78           C  
ATOM   3577  C   GLY A 238      19.357  26.000  -6.489  1.00  0.78           C  
ATOM   3578  O   GLY A 238      19.262  26.404  -7.654  1.00  0.78           O  
ATOM   3579  H   GLY A 238      21.285  25.265  -4.023  1.00  0.78           H  
ATOM   3580 1HA  GLY A 238      21.303  25.130  -6.832  1.00  0.78           H  
ATOM   3581 2HA  GLY A 238      20.275  24.191  -5.761  1.00  0.78           H  
ATOM   3582  N   VAL A 239      18.437  26.247  -5.558  1.00  0.74           N  
ATOM   3583  CA  VAL A 239      17.233  26.999  -5.862  1.00  0.74           C  
ATOM   3584  C   VAL A 239      17.571  28.427  -6.287  1.00  0.74           C  
ATOM   3585  O   VAL A 239      16.946  28.953  -7.209  1.00  0.74           O  
ATOM   3586  CB  VAL A 239      16.274  27.029  -4.662  1.00  0.74           C  
ATOM   3587  CG1 VAL A 239      15.120  27.985  -4.966  1.00  0.74           C  
ATOM   3588  CG2 VAL A 239      15.744  25.609  -4.390  1.00  0.74           C  
ATOM   3589  H   VAL A 239      18.580  25.881  -4.614  1.00  0.74           H  
ATOM   3590  HA  VAL A 239      16.723  26.504  -6.688  1.00  0.74           H  
ATOM   3591  HB  VAL A 239      16.808  27.400  -3.781  1.00  0.74           H  
ATOM   3592 1HG1 VAL A 239      14.442  28.019  -4.116  1.00  0.74           H  
ATOM   3593 2HG1 VAL A 239      15.519  28.984  -5.153  1.00  0.74           H  
ATOM   3594 3HG1 VAL A 239      14.580  27.639  -5.848  1.00  0.74           H  
ATOM   3595 1HG2 VAL A 239      15.075  25.628  -3.538  1.00  0.74           H  
ATOM   3596 2HG2 VAL A 239      15.214  25.244  -5.262  1.00  0.74           H  
ATOM   3597 3HG2 VAL A 239      16.579  24.955  -4.172  1.00  0.74           H  
ATOM   3598  N   ALA A 240      18.526  29.076  -5.606  1.00  0.71           N  
ATOM   3599  CA  ALA A 240      18.913  30.436  -5.967  1.00  0.71           C  
ATOM   3600  C   ALA A 240      19.429  30.504  -7.402  1.00  0.71           C  
ATOM   3601  O   ALA A 240      19.107  31.436  -8.140  1.00  0.71           O  
ATOM   3602  CB  ALA A 240      19.983  30.949  -5.024  1.00  0.71           C  
ATOM   3603  H   ALA A 240      18.995  28.620  -4.825  1.00  0.71           H  
ATOM   3604  HA  ALA A 240      18.031  31.069  -5.887  1.00  0.71           H  
ATOM   3605 1HB  ALA A 240      20.244  31.972  -5.288  1.00  0.71           H  
ATOM   3606 2HB  ALA A 240      19.609  30.917  -4.000  1.00  0.71           H  
ATOM   3607 3HB  ALA A 240      20.864  30.316  -5.106  1.00  0.71           H  
ATOM   3608  N   LEU A 241      20.193  29.500  -7.836  1.00  0.68           N  
ATOM   3609  CA  LEU A 241      20.693  29.509  -9.205  1.00  0.68           C  
ATOM   3610  C   LEU A 241      19.530  29.447 -10.176  1.00  0.68           C  
ATOM   3611  O   LEU A 241      19.529  30.128 -11.216  1.00  0.68           O  
ATOM   3612  CB  LEU A 241      21.625  28.322  -9.440  1.00  0.68           C  
ATOM   3613  CG  LEU A 241      22.967  28.357  -8.734  1.00  0.68           C  
ATOM   3614  CD1 LEU A 241      23.643  27.004  -8.907  1.00  0.68           C  
ATOM   3615  CD2 LEU A 241      23.805  29.470  -9.317  1.00  0.68           C  
ATOM   3616  H   LEU A 241      20.459  28.746  -7.200  1.00  0.68           H  
ATOM   3617  HA  LEU A 241      21.241  30.434  -9.372  1.00  0.68           H  
ATOM   3618 1HB  LEU A 241      21.114  27.419  -9.109  1.00  0.68           H  
ATOM   3619 2HB  LEU A 241      21.815  28.238 -10.507  1.00  0.68           H  
ATOM   3620  HG  LEU A 241      22.826  28.538  -7.681  1.00  0.68           H  
ATOM   3621 1HD1 LEU A 241      24.606  27.010  -8.400  1.00  0.68           H  
ATOM   3622 2HD1 LEU A 241      23.007  26.230  -8.473  1.00  0.68           H  
ATOM   3623 3HD1 LEU A 241      23.788  26.803  -9.966  1.00  0.68           H  
ATOM   3624 1HD2 LEU A 241      24.771  29.498  -8.813  1.00  0.68           H  
ATOM   3625 2HD2 LEU A 241      23.955  29.293 -10.382  1.00  0.68           H  
ATOM   3626 3HD2 LEU A 241      23.292  30.421  -9.174  1.00  0.68           H  
ATOM   3627  N   VAL A 242      18.513  28.659  -9.818  1.00  0.67           N  
ATOM   3628  CA  VAL A 242      17.343  28.545 -10.661  1.00  0.67           C  
ATOM   3629  C   VAL A 242      16.607  29.872 -10.692  1.00  0.67           C  
ATOM   3630  O   VAL A 242      16.236  30.337 -11.761  1.00  0.67           O  
ATOM   3631  CB  VAL A 242      16.377  27.463 -10.159  1.00  0.67           C  
ATOM   3632  CG1 VAL A 242      15.134  27.499 -10.967  1.00  0.67           C  
ATOM   3633  CG2 VAL A 242      16.997  26.123 -10.274  1.00  0.67           C  
ATOM   3634  H   VAL A 242      18.582  28.106  -8.958  1.00  0.67           H  
ATOM   3635  HA  VAL A 242      17.662  28.289 -11.670  1.00  0.67           H  
ATOM   3636  HB  VAL A 242      16.117  27.664  -9.126  1.00  0.67           H  
ATOM   3637 1HG1 VAL A 242      14.430  26.741 -10.615  1.00  0.67           H  
ATOM   3638 2HG1 VAL A 242      14.696  28.464 -10.891  1.00  0.67           H  
ATOM   3639 3HG1 VAL A 242      15.400  27.313 -11.990  1.00  0.67           H  
ATOM   3640 1HG2 VAL A 242      16.285  25.404  -9.907  1.00  0.67           H  
ATOM   3641 2HG2 VAL A 242      17.234  25.916 -11.315  1.00  0.67           H  
ATOM   3642 3HG2 VAL A 242      17.901  26.081  -9.679  1.00  0.67           H  
ATOM   3643  N   ALA A 243      16.424  30.501  -9.524  1.00  0.67           N  
ATOM   3644  CA  ALA A 243      15.717  31.779  -9.425  1.00  0.67           C  
ATOM   3645  C   ALA A 243      16.373  32.867 -10.247  1.00  0.67           C  
ATOM   3646  O   ALA A 243      15.687  33.657 -10.907  1.00  0.67           O  
ATOM   3647  CB  ALA A 243      15.643  32.204  -7.974  1.00  0.67           C  
ATOM   3648  H   ALA A 243      16.765  30.056  -8.673  1.00  0.67           H  
ATOM   3649  HA  ALA A 243      14.722  31.657  -9.808  1.00  0.67           H  
ATOM   3650 1HB  ALA A 243      15.093  33.138  -7.895  1.00  0.67           H  
ATOM   3651 2HB  ALA A 243      15.138  31.429  -7.398  1.00  0.67           H  
ATOM   3652 3HB  ALA A 243      16.651  32.341  -7.591  1.00  0.67           H  
ATOM   3653  N   VAL A 244      17.698  32.901 -10.262  1.00  0.68           N  
ATOM   3654  CA  VAL A 244      18.373  33.905 -11.060  1.00  0.68           C  
ATOM   3655  C   VAL A 244      18.165  33.632 -12.540  1.00  0.68           C  
ATOM   3656  O   VAL A 244      17.829  34.544 -13.304  1.00  0.68           O  
ATOM   3657  CB  VAL A 244      19.872  33.958 -10.738  1.00  0.68           C  
ATOM   3658  CG1 VAL A 244      20.572  34.893 -11.727  1.00  0.68           C  
ATOM   3659  CG2 VAL A 244      20.062  34.458  -9.304  1.00  0.68           C  
ATOM   3660  H   VAL A 244      18.233  32.247  -9.688  1.00  0.68           H  
ATOM   3661  HA  VAL A 244      17.941  34.877 -10.823  1.00  0.68           H  
ATOM   3662  HB  VAL A 244      20.302  32.957 -10.842  1.00  0.68           H  
ATOM   3663 1HG1 VAL A 244      21.637  34.928 -11.504  1.00  0.68           H  
ATOM   3664 2HG1 VAL A 244      20.424  34.520 -12.741  1.00  0.68           H  
ATOM   3665 3HG1 VAL A 244      20.150  35.894 -11.644  1.00  0.68           H  
ATOM   3666 1HG2 VAL A 244      21.124  34.492  -9.069  1.00  0.68           H  
ATOM   3667 2HG2 VAL A 244      19.633  35.454  -9.209  1.00  0.68           H  
ATOM   3668 3HG2 VAL A 244      19.562  33.787  -8.615  1.00  0.68           H  
ATOM   3669  N   SER A 245      18.335  32.369 -12.946  1.00  0.70           N  
ATOM   3670  CA  SER A 245      18.175  32.006 -14.343  1.00  0.70           C  
ATOM   3671  C   SER A 245      16.744  32.224 -14.826  1.00  0.70           C  
ATOM   3672  O   SER A 245      16.531  32.780 -15.902  1.00  0.70           O  
ATOM   3673  CB  SER A 245      18.581  30.567 -14.526  1.00  0.70           C  
ATOM   3674  OG  SER A 245      19.947  30.414 -14.256  1.00  0.70           O  
ATOM   3675  H   SER A 245      18.604  31.644 -12.276  1.00  0.70           H  
ATOM   3676  HA  SER A 245      18.836  32.637 -14.936  1.00  0.70           H  
ATOM   3677 1HB  SER A 245      17.998  29.937 -13.850  1.00  0.70           H  
ATOM   3678 2HB  SER A 245      18.363  30.249 -15.543  1.00  0.70           H  
ATOM   3679  HG  SER A 245      20.027  30.492 -13.283  1.00  0.70           H  
ATOM   3680  N   VAL A 246      15.757  31.843 -14.014  1.00  0.72           N  
ATOM   3681  CA  VAL A 246      14.355  32.028 -14.366  1.00  0.72           C  
ATOM   3682  C   VAL A 246      14.039  33.496 -14.506  1.00  0.72           C  
ATOM   3683  O   VAL A 246      13.403  33.910 -15.477  1.00  0.72           O  
ATOM   3684  CB  VAL A 246      13.429  31.388 -13.319  1.00  0.72           C  
ATOM   3685  CG1 VAL A 246      12.014  31.809 -13.560  1.00  0.72           C  
ATOM   3686  CG2 VAL A 246      13.498  29.862 -13.433  1.00  0.72           C  
ATOM   3687  H   VAL A 246      15.985  31.399 -13.134  1.00  0.72           H  
ATOM   3688  HA  VAL A 246      14.173  31.538 -15.321  1.00  0.72           H  
ATOM   3689  HB  VAL A 246      13.734  31.710 -12.321  1.00  0.72           H  
ATOM   3690 1HG1 VAL A 246      11.378  31.343 -12.811  1.00  0.72           H  
ATOM   3691 2HG1 VAL A 246      11.934  32.892 -13.485  1.00  0.72           H  
ATOM   3692 3HG1 VAL A 246      11.714  31.492 -14.544  1.00  0.72           H  
ATOM   3693 1HG2 VAL A 246      12.842  29.413 -12.690  1.00  0.72           H  
ATOM   3694 2HG2 VAL A 246      13.178  29.555 -14.436  1.00  0.72           H  
ATOM   3695 3HG2 VAL A 246      14.511  29.525 -13.268  1.00  0.72           H  
ATOM   3696  N   GLY A 247      14.517  34.301 -13.560  1.00  0.74           N  
ATOM   3697  CA  GLY A 247      14.313  35.728 -13.627  1.00  0.74           C  
ATOM   3698  C   GLY A 247      14.833  36.265 -14.952  1.00  0.74           C  
ATOM   3699  O   GLY A 247      14.085  36.882 -15.710  1.00  0.74           O  
ATOM   3700  H   GLY A 247      15.029  33.925 -12.762  1.00  0.74           H  
ATOM   3701 1HA  GLY A 247      13.253  35.956 -13.520  1.00  0.74           H  
ATOM   3702 2HA  GLY A 247      14.841  36.204 -12.800  1.00  0.74           H  
ATOM   3703  N   LEU A 248      16.103  36.006 -15.259  1.00  0.76           N  
ATOM   3704  CA  LEU A 248      16.681  36.533 -16.488  1.00  0.76           C  
ATOM   3705  C   LEU A 248      15.993  36.005 -17.744  1.00  0.76           C  
ATOM   3706  O   LEU A 248      15.738  36.763 -18.681  1.00  0.76           O  
ATOM   3707  CB  LEU A 248      18.164  36.186 -16.522  1.00  0.76           C  
ATOM   3708  CG  LEU A 248      19.000  36.916 -15.477  1.00  0.76           C  
ATOM   3709  CD1 LEU A 248      20.410  36.359 -15.486  1.00  0.76           C  
ATOM   3710  CD2 LEU A 248      18.976  38.411 -15.772  1.00  0.76           C  
ATOM   3711  H   LEU A 248      16.681  35.459 -14.616  1.00  0.76           H  
ATOM   3712  HA  LEU A 248      16.578  37.615 -16.470  1.00  0.76           H  
ATOM   3713 1HB  LEU A 248      18.268  35.113 -16.341  1.00  0.76           H  
ATOM   3714 2HB  LEU A 248      18.561  36.415 -17.506  1.00  0.76           H  
ATOM   3715  HG  LEU A 248      18.577  36.737 -14.486  1.00  0.76           H  
ATOM   3716 1HD1 LEU A 248      21.006  36.867 -14.728  1.00  0.76           H  
ATOM   3717 2HD1 LEU A 248      20.373  35.290 -15.263  1.00  0.76           H  
ATOM   3718 3HD1 LEU A 248      20.856  36.513 -16.465  1.00  0.76           H  
ATOM   3719 1HD2 LEU A 248      19.563  38.937 -15.020  1.00  0.76           H  
ATOM   3720 2HD2 LEU A 248      19.398  38.598 -16.753  1.00  0.76           H  
ATOM   3721 3HD2 LEU A 248      17.946  38.770 -15.747  1.00  0.76           H  
ATOM   3722  N   ARG A 249      15.640  34.727 -17.767  1.00  0.80           N  
ATOM   3723  CA  ARG A 249      14.959  34.193 -18.932  1.00  0.80           C  
ATOM   3724  C   ARG A 249      13.624  34.896 -19.139  1.00  0.80           C  
ATOM   3725  O   ARG A 249      13.231  35.207 -20.269  1.00  0.80           O  
ATOM   3726  CB  ARG A 249      14.706  32.714 -18.764  1.00  0.80           C  
ATOM   3727  CG  ARG A 249      15.882  31.774 -18.892  1.00  0.80           C  
ATOM   3728  CD  ARG A 249      15.449  30.387 -18.534  1.00  0.80           C  
ATOM   3729  NE  ARG A 249      14.437  29.880 -19.450  1.00  0.80           N  
ATOM   3730  CZ  ARG A 249      14.679  29.279 -20.631  1.00  0.80           C  
ATOM   3731  NH1 ARG A 249      15.919  29.096 -21.060  1.00  0.80           N  
ATOM   3732  NH2 ARG A 249      13.659  28.868 -21.372  1.00  0.80           N  
ATOM   3733  H   ARG A 249      15.856  34.111 -16.985  1.00  0.80           H  
ATOM   3734  HA  ARG A 249      15.586  34.354 -19.810  1.00  0.80           H  
ATOM   3735 1HB  ARG A 249      14.329  32.563 -17.760  1.00  0.80           H  
ATOM   3736 2HB  ARG A 249      13.940  32.387 -19.463  1.00  0.80           H  
ATOM   3737 1HG  ARG A 249      16.236  31.767 -19.924  1.00  0.80           H  
ATOM   3738 2HG  ARG A 249      16.691  32.076 -18.237  1.00  0.80           H  
ATOM   3739 1HD  ARG A 249      16.277  29.713 -18.543  1.00  0.80           H  
ATOM   3740 2HD  ARG A 249      15.015  30.396 -17.531  1.00  0.80           H  
ATOM   3741  HE  ARG A 249      13.470  29.982 -19.164  1.00  0.80           H  
ATOM   3742 1HH1 ARG A 249      16.729  29.403 -20.499  1.00  0.80           H  
ATOM   3743 2HH1 ARG A 249      16.076  28.643 -21.943  1.00  0.80           H  
ATOM   3744 1HH2 ARG A 249      12.708  29.002 -21.042  1.00  0.80           H  
ATOM   3745 2HH2 ARG A 249      13.822  28.427 -22.263  1.00  0.80           H  
ATOM   3746  N   LEU A 250      12.922  35.180 -18.042  1.00  0.83           N  
ATOM   3747  CA  LEU A 250      11.625  35.825 -18.140  1.00  0.83           C  
ATOM   3748  C   LEU A 250      11.823  37.246 -18.683  1.00  0.83           C  
ATOM   3749  O   LEU A 250      11.135  37.672 -19.615  1.00  0.83           O  
ATOM   3750  CB  LEU A 250      10.949  35.833 -16.768  1.00  0.83           C  
ATOM   3751  CG  LEU A 250       9.539  36.359 -16.733  1.00  0.83           C  
ATOM   3752  CD1 LEU A 250       8.679  35.472 -17.617  1.00  0.83           C  
ATOM   3753  CD2 LEU A 250       9.029  36.357 -15.319  1.00  0.83           C  
ATOM   3754  H   LEU A 250      13.269  34.909 -17.119  1.00  0.83           H  
ATOM   3755  HA  LEU A 250      11.002  35.268 -18.836  1.00  0.83           H  
ATOM   3756 1HB  LEU A 250      10.936  34.809 -16.388  1.00  0.83           H  
ATOM   3757 2HB  LEU A 250      11.552  36.435 -16.089  1.00  0.83           H  
ATOM   3758  HG  LEU A 250       9.516  37.374 -17.131  1.00  0.83           H  
ATOM   3759 1HD1 LEU A 250       7.654  35.836 -17.614  1.00  0.83           H  
ATOM   3760 2HD1 LEU A 250       9.062  35.481 -18.638  1.00  0.83           H  
ATOM   3761 3HD1 LEU A 250       8.706  34.453 -17.231  1.00  0.83           H  
ATOM   3762 1HD2 LEU A 250       8.014  36.738 -15.318  1.00  0.83           H  
ATOM   3763 2HD2 LEU A 250       9.047  35.340 -14.926  1.00  0.83           H  
ATOM   3764 3HD2 LEU A 250       9.663  36.997 -14.704  1.00  0.83           H  
ATOM   3765  N   VAL A 251      12.841  37.941 -18.167  1.00  0.86           N  
ATOM   3766  CA  VAL A 251      13.182  39.305 -18.577  1.00  0.86           C  
ATOM   3767  C   VAL A 251      13.471  39.411 -20.061  1.00  0.86           C  
ATOM   3768  O   VAL A 251      13.068  40.379 -20.711  1.00  0.86           O  
ATOM   3769  CB  VAL A 251      14.409  39.824 -17.798  1.00  0.86           C  
ATOM   3770  CG1 VAL A 251      14.921  41.114 -18.409  1.00  0.86           C  
ATOM   3771  CG2 VAL A 251      14.014  40.089 -16.348  1.00  0.86           C  
ATOM   3772  H   VAL A 251      13.383  37.513 -17.415  1.00  0.86           H  
ATOM   3773  HA  VAL A 251      12.333  39.946 -18.344  1.00  0.86           H  
ATOM   3774  HB  VAL A 251      15.200  39.086 -17.847  1.00  0.86           H  
ATOM   3775 1HG1 VAL A 251      15.790  41.459 -17.850  1.00  0.86           H  
ATOM   3776 2HG1 VAL A 251      15.209  40.934 -19.446  1.00  0.86           H  
ATOM   3777 3HG1 VAL A 251      14.141  41.870 -18.375  1.00  0.86           H  
ATOM   3778 1HG2 VAL A 251      14.882  40.447 -15.795  1.00  0.86           H  
ATOM   3779 2HG2 VAL A 251      13.228  40.842 -16.321  1.00  0.86           H  
ATOM   3780 3HG2 VAL A 251      13.649  39.187 -15.895  1.00  0.86           H  
ATOM   3781  N   PHE A 252      14.159  38.420 -20.607  1.00  0.88           N  
ATOM   3782  CA  PHE A 252      14.513  38.463 -22.010  1.00  0.88           C  
ATOM   3783  C   PHE A 252      13.487  37.797 -22.938  1.00  0.88           C  
ATOM   3784  O   PHE A 252      13.722  37.700 -24.143  1.00  0.88           O  
ATOM   3785  CB  PHE A 252      15.886  37.833 -22.192  1.00  0.88           C  
ATOM   3786  CG  PHE A 252      16.945  38.639 -21.488  1.00  0.88           C  
ATOM   3787  CD1 PHE A 252      17.724  38.074 -20.495  1.00  0.88           C  
ATOM   3788  CD2 PHE A 252      17.126  39.980 -21.785  1.00  0.88           C  
ATOM   3789  CE1 PHE A 252      18.664  38.818 -19.820  1.00  0.88           C  
ATOM   3790  CE2 PHE A 252      18.068  40.733 -21.110  1.00  0.88           C  
ATOM   3791  CZ  PHE A 252      18.839  40.148 -20.124  1.00  0.88           C  
ATOM   3792  H   PHE A 252      14.485  37.649 -20.020  1.00  0.88           H  
ATOM   3793  HA  PHE A 252      14.589  39.510 -22.300  1.00  0.88           H  
ATOM   3794 1HB  PHE A 252      15.882  36.817 -21.777  1.00  0.88           H  
ATOM   3795 2HB  PHE A 252      16.133  37.763 -23.249  1.00  0.88           H  
ATOM   3796  HD1 PHE A 252      17.582  37.022 -20.250  1.00  0.88           H  
ATOM   3797  HD2 PHE A 252      16.508  40.441 -22.557  1.00  0.88           H  
ATOM   3798  HE1 PHE A 252      19.265  38.350 -19.048  1.00  0.88           H  
ATOM   3799  HE2 PHE A 252      18.199  41.787 -21.352  1.00  0.88           H  
ATOM   3800  HZ  PHE A 252      19.582  40.739 -19.589  1.00  0.88           H  
ATOM   3801  N   GLY A 253      12.333  37.374 -22.400  1.00  0.88           N  
ATOM   3802  CA  GLY A 253      11.287  36.773 -23.225  1.00  0.88           C  
ATOM   3803  C   GLY A 253      11.496  35.309 -23.638  1.00  0.88           C  
ATOM   3804  O   GLY A 253      10.904  34.861 -24.621  1.00  0.88           O  
ATOM   3805  H   GLY A 253      12.151  37.484 -21.402  1.00  0.88           H  
ATOM   3806 1HA  GLY A 253      10.345  36.852 -22.682  1.00  0.88           H  
ATOM   3807 2HA  GLY A 253      11.168  37.377 -24.123  1.00  0.88           H  
ATOM   3808  N   ASP A 254      12.315  34.554 -22.903  1.00  0.87           N  
ATOM   3809  CA  ASP A 254      12.579  33.156 -23.259  1.00  0.87           C  
ATOM   3810  C   ASP A 254      11.637  32.162 -22.563  1.00  0.87           C  
ATOM   3811  O   ASP A 254      11.771  30.946 -22.734  1.00  0.87           O  
ATOM   3812  CB  ASP A 254      14.029  32.793 -22.926  1.00  0.87           C  
ATOM   3813  CG  ASP A 254      15.070  33.521 -23.792  1.00  0.87           C  
ATOM   3814  OD1 ASP A 254      14.865  33.639 -24.979  1.00  0.87           O  
ATOM   3815  OD2 ASP A 254      16.060  33.954 -23.245  1.00  0.87           O  
ATOM   3816  H   ASP A 254      12.764  34.945 -22.075  1.00  0.87           H  
ATOM   3817  HA  ASP A 254      12.442  33.050 -24.335  1.00  0.87           H  
ATOM   3818 1HB  ASP A 254      14.220  33.040 -21.883  1.00  0.87           H  
ATOM   3819 2HB  ASP A 254      14.167  31.719 -23.037  1.00  0.87           H  
ATOM   3820  N   MET A 255      10.701  32.671 -21.763  1.00  0.84           N  
ATOM   3821  CA  MET A 255       9.770  31.820 -21.026  1.00  0.84           C  
ATOM   3822  C   MET A 255       8.544  32.610 -20.570  1.00  0.84           C  
ATOM   3823  O   MET A 255       8.518  33.838 -20.671  1.00  0.84           O  
ATOM   3824  CB  MET A 255      10.468  31.194 -19.833  1.00  0.84           C  
ATOM   3825  CG  MET A 255      10.874  32.156 -18.785  1.00  0.84           C  
ATOM   3826  SD  MET A 255      11.767  31.352 -17.506  1.00  0.84           S  
ATOM   3827  CE  MET A 255      10.552  30.198 -17.079  1.00  0.84           C  
ATOM   3828  H   MET A 255      10.635  33.674 -21.673  1.00  0.84           H  
ATOM   3829  HA  MET A 255       9.424  31.027 -21.688  1.00  0.84           H  
ATOM   3830 1HB  MET A 255       9.802  30.467 -19.373  1.00  0.84           H  
ATOM   3831 2HB  MET A 255      11.355  30.659 -20.160  1.00  0.84           H  
ATOM   3832 1HG  MET A 255      11.492  32.924 -19.219  1.00  0.84           H  
ATOM   3833 2HG  MET A 255       9.988  32.621 -18.350  1.00  0.84           H  
ATOM   3834 1HE  MET A 255      10.909  29.576 -16.259  1.00  0.84           H  
ATOM   3835 2HE  MET A 255       9.667  30.737 -16.803  1.00  0.84           H  
ATOM   3836 3HE  MET A 255      10.335  29.564 -17.937  1.00  0.84           H  
ATOM   3837  N   THR A 256       7.528  31.914 -20.063  1.00  0.79           N  
ATOM   3838  CA  THR A 256       6.370  32.612 -19.507  1.00  0.79           C  
ATOM   3839  C   THR A 256       6.482  32.712 -17.999  1.00  0.79           C  
ATOM   3840  O   THR A 256       7.193  31.922 -17.370  1.00  0.79           O  
ATOM   3841  CB  THR A 256       5.060  31.881 -19.843  1.00  0.79           C  
ATOM   3842  OG1 THR A 256       5.036  30.573 -19.194  1.00  0.79           O  
ATOM   3843  CG2 THR A 256       4.966  31.683 -21.338  1.00  0.79           C  
ATOM   3844  H   THR A 256       7.573  30.905 -20.037  1.00  0.79           H  
ATOM   3845  HA  THR A 256       6.332  33.622 -19.916  1.00  0.79           H  
ATOM   3846  HB  THR A 256       4.209  32.468 -19.502  1.00  0.79           H  
ATOM   3847  HG1 THR A 256       4.367  30.022 -19.627  1.00  0.79           H  
ATOM   3848 1HG2 THR A 256       4.039  31.163 -21.581  1.00  0.79           H  
ATOM   3849 2HG2 THR A 256       4.980  32.653 -21.834  1.00  0.79           H  
ATOM   3850 3HG2 THR A 256       5.814  31.090 -21.681  1.00  0.79           H  
ATOM   3851  N   LEU A 257       5.694  33.601 -17.400  1.00  0.75           N  
ATOM   3852  CA  LEU A 257       5.696  33.698 -15.953  1.00  0.75           C  
ATOM   3853  C   LEU A 257       5.235  32.419 -15.290  1.00  0.75           C  
ATOM   3854  O   LEU A 257       5.833  32.002 -14.306  1.00  0.75           O  
ATOM   3855  CB  LEU A 257       4.859  34.853 -15.442  1.00  0.75           C  
ATOM   3856  CG  LEU A 257       4.818  34.903 -13.924  1.00  0.75           C  
ATOM   3857  CD1 LEU A 257       6.195  35.058 -13.370  1.00  0.75           C  
ATOM   3858  CD2 LEU A 257       4.007  36.009 -13.495  1.00  0.75           C  
ATOM   3859  H   LEU A 257       5.122  34.223 -17.952  1.00  0.75           H  
ATOM   3860  HA  LEU A 257       6.722  33.881 -15.635  1.00  0.75           H  
ATOM   3861 1HB  LEU A 257       5.279  35.789 -15.806  1.00  0.75           H  
ATOM   3862 2HB  LEU A 257       3.839  34.752 -15.809  1.00  0.75           H  
ATOM   3863  HG  LEU A 257       4.398  33.974 -13.554  1.00  0.75           H  
ATOM   3864 1HD1 LEU A 257       6.147  35.084 -12.283  1.00  0.75           H  
ATOM   3865 2HD1 LEU A 257       6.818  34.221 -13.687  1.00  0.75           H  
ATOM   3866 3HD1 LEU A 257       6.615  35.983 -13.725  1.00  0.75           H  
ATOM   3867 1HD2 LEU A 257       3.982  36.023 -12.426  1.00  0.75           H  
ATOM   3868 2HD2 LEU A 257       4.435  36.938 -13.865  1.00  0.75           H  
ATOM   3869 3HD2 LEU A 257       3.017  35.880 -13.887  1.00  0.75           H  
ATOM   3870  N   ALA A 258       4.154  31.809 -15.786  1.00  0.71           N  
ATOM   3871  CA  ALA A 258       3.670  30.580 -15.159  1.00  0.71           C  
ATOM   3872  C   ALA A 258       4.751  29.511 -15.203  1.00  0.71           C  
ATOM   3873  O   ALA A 258       4.933  28.755 -14.240  1.00  0.71           O  
ATOM   3874  CB  ALA A 258       2.418  30.072 -15.847  1.00  0.71           C  
ATOM   3875  H   ALA A 258       3.690  32.185 -16.599  1.00  0.71           H  
ATOM   3876  HA  ALA A 258       3.444  30.791 -14.114  1.00  0.71           H  
ATOM   3877 1HB  ALA A 258       2.074  29.164 -15.347  1.00  0.71           H  
ATOM   3878 2HB  ALA A 258       1.637  30.824 -15.799  1.00  0.71           H  
ATOM   3879 3HB  ALA A 258       2.640  29.849 -16.888  1.00  0.71           H  
ATOM   3880  N   ALA A 259       5.507  29.440 -16.314  1.00  0.68           N  
ATOM   3881  CA  ALA A 259       6.587  28.461 -16.380  1.00  0.68           C  
ATOM   3882  C   ALA A 259       7.617  28.745 -15.295  1.00  0.68           C  
ATOM   3883  O   ALA A 259       8.137  27.826 -14.652  1.00  0.68           O  
ATOM   3884  CB  ALA A 259       7.252  28.512 -17.740  1.00  0.68           C  
ATOM   3885  H   ALA A 259       5.344  30.049 -17.123  1.00  0.68           H  
ATOM   3886  HA  ALA A 259       6.170  27.471 -16.206  1.00  0.68           H  
ATOM   3887 1HB  ALA A 259       8.060  27.791 -17.795  1.00  0.68           H  
ATOM   3888 2HB  ALA A 259       6.517  28.294 -18.512  1.00  0.68           H  
ATOM   3889 3HB  ALA A 259       7.656  29.503 -17.902  1.00  0.68           H  
ATOM   3890  N   GLY A 260       7.888  30.034 -15.091  1.00  0.65           N  
ATOM   3891  CA  GLY A 260       8.843  30.515 -14.109  1.00  0.65           C  
ATOM   3892  C   GLY A 260       8.423  30.164 -12.712  1.00  0.65           C  
ATOM   3893  O   GLY A 260       9.168  29.534 -11.962  1.00  0.65           O  
ATOM   3894  H   GLY A 260       7.425  30.728 -15.682  1.00  0.65           H  
ATOM   3895 1HA  GLY A 260       9.812  30.069 -14.306  1.00  0.65           H  
ATOM   3896 2HA  GLY A 260       8.947  31.595 -14.208  1.00  0.65           H  
ATOM   3897  N   LEU A 261       7.201  30.528 -12.371  1.00  0.64           N  
ATOM   3898  CA  LEU A 261       6.695  30.277 -11.047  1.00  0.64           C  
ATOM   3899  C   LEU A 261       6.675  28.786 -10.790  1.00  0.64           C  
ATOM   3900  O   LEU A 261       7.049  28.350  -9.706  1.00  0.64           O  
ATOM   3901  CB  LEU A 261       5.286  30.839 -10.925  1.00  0.64           C  
ATOM   3902  CG  LEU A 261       5.154  32.330 -10.967  1.00  0.64           C  
ATOM   3903  CD1 LEU A 261       3.712  32.650 -11.047  1.00  0.64           C  
ATOM   3904  CD2 LEU A 261       5.781  32.959  -9.749  1.00  0.64           C  
ATOM   3905  H   LEU A 261       6.626  31.015 -13.052  1.00  0.64           H  
ATOM   3906  HA  LEU A 261       7.348  30.756 -10.320  1.00  0.64           H  
ATOM   3907 1HB  LEU A 261       4.705  30.459 -11.759  1.00  0.64           H  
ATOM   3908 2HB  LEU A 261       4.839  30.480  -9.999  1.00  0.64           H  
ATOM   3909  HG  LEU A 261       5.638  32.702 -11.854  1.00  0.64           H  
ATOM   3910 1HD1 LEU A 261       3.573  33.725 -11.107  1.00  0.64           H  
ATOM   3911 2HD1 LEU A 261       3.307  32.178 -11.922  1.00  0.64           H  
ATOM   3912 3HD1 LEU A 261       3.220  32.262 -10.175  1.00  0.64           H  
ATOM   3913 1HD2 LEU A 261       5.666  34.043  -9.803  1.00  0.64           H  
ATOM   3914 2HD2 LEU A 261       5.288  32.585  -8.852  1.00  0.64           H  
ATOM   3915 3HD2 LEU A 261       6.841  32.705  -9.717  1.00  0.64           H  
ATOM   3916  N   THR A 262       6.320  27.989 -11.801  1.00  0.63           N  
ATOM   3917  CA  THR A 262       6.287  26.554 -11.610  1.00  0.63           C  
ATOM   3918  C   THR A 262       7.684  26.051 -11.281  1.00  0.63           C  
ATOM   3919  O   THR A 262       7.861  25.309 -10.317  1.00  0.63           O  
ATOM   3920  CB  THR A 262       5.775  25.828 -12.863  1.00  0.63           C  
ATOM   3921  OG1 THR A 262       4.449  26.264 -13.162  1.00  0.63           O  
ATOM   3922  CG2 THR A 262       5.768  24.348 -12.605  1.00  0.63           C  
ATOM   3923  H   THR A 262       6.025  28.376 -12.698  1.00  0.63           H  
ATOM   3924  HA  THR A 262       5.628  26.323 -10.774  1.00  0.63           H  
ATOM   3925  HB  THR A 262       6.422  26.050 -13.713  1.00  0.63           H  
ATOM   3926  HG1 THR A 262       4.490  27.202 -13.470  1.00  0.63           H  
ATOM   3927 1HG2 THR A 262       5.407  23.835 -13.480  1.00  0.63           H  
ATOM   3928 2HG2 THR A 262       6.777  24.030 -12.388  1.00  0.63           H  
ATOM   3929 3HG2 THR A 262       5.121  24.126 -11.755  1.00  0.63           H  
ATOM   3930  N   ALA A 263       8.689  26.496 -12.046  1.00  0.62           N  
ATOM   3931  CA  ALA A 263      10.071  26.085 -11.820  1.00  0.62           C  
ATOM   3932  C   ALA A 263      10.558  26.468 -10.433  1.00  0.62           C  
ATOM   3933  O   ALA A 263      11.296  25.719  -9.788  1.00  0.62           O  
ATOM   3934  CB  ALA A 263      10.979  26.730 -12.849  1.00  0.62           C  
ATOM   3935  H   ALA A 263       8.483  27.117 -12.831  1.00  0.62           H  
ATOM   3936  HA  ALA A 263      10.120  25.005 -11.915  1.00  0.62           H  
ATOM   3937 1HB  ALA A 263      12.001  26.407 -12.689  1.00  0.62           H  
ATOM   3938 2HB  ALA A 263      10.658  26.446 -13.853  1.00  0.62           H  
ATOM   3939 3HB  ALA A 263      10.923  27.812 -12.747  1.00  0.62           H  
ATOM   3940  N   LEU A 264      10.124  27.624  -9.948  1.00  0.62           N  
ATOM   3941  CA  LEU A 264      10.570  28.086  -8.649  1.00  0.62           C  
ATOM   3942  C   LEU A 264       9.802  27.418  -7.516  1.00  0.62           C  
ATOM   3943  O   LEU A 264      10.343  27.213  -6.432  1.00  0.62           O  
ATOM   3944  CB  LEU A 264      10.477  29.603  -8.617  1.00  0.62           C  
ATOM   3945  CG  LEU A 264      11.396  30.217  -9.654  1.00  0.62           C  
ATOM   3946  CD1 LEU A 264      11.302  31.722  -9.641  1.00  0.62           C  
ATOM   3947  CD2 LEU A 264      12.756  29.720  -9.417  1.00  0.62           C  
ATOM   3948  H   LEU A 264       9.521  28.217 -10.521  1.00  0.62           H  
ATOM   3949  HA  LEU A 264      11.617  27.817  -8.537  1.00  0.62           H  
ATOM   3950 1HB  LEU A 264       9.450  29.899  -8.844  1.00  0.62           H  
ATOM   3951 2HB  LEU A 264      10.752  29.968  -7.631  1.00  0.62           H  
ATOM   3952  HG  LEU A 264      11.094  29.881 -10.630  1.00  0.62           H  
ATOM   3953 1HD1 LEU A 264      11.960  32.134 -10.405  1.00  0.62           H  
ATOM   3954 2HD1 LEU A 264      10.273  32.019  -9.847  1.00  0.62           H  
ATOM   3955 3HD1 LEU A 264      11.604  32.096  -8.665  1.00  0.62           H  
ATOM   3956 1HD2 LEU A 264      13.376  30.109 -10.191  1.00  0.62           H  
ATOM   3957 2HD2 LEU A 264      13.114  30.040  -8.440  1.00  0.62           H  
ATOM   3958 3HD2 LEU A 264      12.762  28.636  -9.467  1.00  0.62           H  
ATOM   3959  N   LEU A 265       8.549  27.050  -7.756  1.00  0.62           N  
ATOM   3960  CA  LEU A 265       7.788  26.316  -6.757  1.00  0.62           C  
ATOM   3961  C   LEU A 265       8.299  24.872  -6.684  1.00  0.62           C  
ATOM   3962  O   LEU A 265       8.362  24.284  -5.605  1.00  0.62           O  
ATOM   3963  CB  LEU A 265       6.294  26.333  -7.092  1.00  0.62           C  
ATOM   3964  CG  LEU A 265       5.556  27.681  -6.961  1.00  0.62           C  
ATOM   3965  CD1 LEU A 265       4.162  27.547  -7.553  1.00  0.62           C  
ATOM   3966  CD2 LEU A 265       5.471  28.059  -5.502  1.00  0.62           C  
ATOM   3967  H   LEU A 265       8.111  27.286  -8.643  1.00  0.62           H  
ATOM   3968  HA  LEU A 265       7.936  26.788  -5.788  1.00  0.62           H  
ATOM   3969 1HB  LEU A 265       6.181  26.006  -8.129  1.00  0.62           H  
ATOM   3970 2HB  LEU A 265       5.790  25.618  -6.447  1.00  0.62           H  
ATOM   3971  HG  LEU A 265       6.091  28.450  -7.502  1.00  0.62           H  
ATOM   3972 1HD1 LEU A 265       3.628  28.494  -7.473  1.00  0.62           H  
ATOM   3973 2HD1 LEU A 265       4.252  27.271  -8.594  1.00  0.62           H  
ATOM   3974 3HD1 LEU A 265       3.611  26.780  -7.024  1.00  0.62           H  
ATOM   3975 1HD2 LEU A 265       4.948  29.010  -5.402  1.00  0.62           H  
ATOM   3976 2HD2 LEU A 265       4.927  27.286  -4.959  1.00  0.62           H  
ATOM   3977 3HD2 LEU A 265       6.478  28.152  -5.093  1.00  0.62           H  
ATOM   3978  N   LEU A 266       8.696  24.310  -7.835  1.00  0.62           N  
ATOM   3979  CA  LEU A 266       9.185  22.938  -7.879  1.00  0.62           C  
ATOM   3980  C   LEU A 266      10.645  22.740  -7.503  1.00  0.62           C  
ATOM   3981  O   LEU A 266      10.958  21.744  -6.859  1.00  0.62           O  
ATOM   3982  CB  LEU A 266       8.999  22.318  -9.265  1.00  0.62           C  
ATOM   3983  CG  LEU A 266       7.578  22.079  -9.716  1.00  0.62           C  
ATOM   3984  CD1 LEU A 266       7.580  21.506 -11.127  1.00  0.62           C  
ATOM   3985  CD2 LEU A 266       6.918  21.144  -8.771  1.00  0.62           C  
ATOM   3986  H   LEU A 266       8.610  24.829  -8.705  1.00  0.62           H  
ATOM   3987  HA  LEU A 266       8.587  22.361  -7.177  1.00  0.62           H  
ATOM   3988 1HB  LEU A 266       9.451  22.996  -9.986  1.00  0.62           H  
ATOM   3989 2HB  LEU A 266       9.536  21.371  -9.304  1.00  0.62           H  
ATOM   3990  HG  LEU A 266       7.034  23.022  -9.730  1.00  0.62           H  
ATOM   3991 1HD1 LEU A 266       6.552  21.348 -11.439  1.00  0.62           H  
ATOM   3992 2HD1 LEU A 266       8.066  22.200 -11.806  1.00  0.62           H  
ATOM   3993 3HD1 LEU A 266       8.119  20.553 -11.142  1.00  0.62           H  
ATOM   3994 1HD2 LEU A 266       5.906  20.991  -9.104  1.00  0.62           H  
ATOM   3995 2HD2 LEU A 266       7.454  20.198  -8.760  1.00  0.62           H  
ATOM   3996 3HD2 LEU A 266       6.915  21.572  -7.767  1.00  0.62           H  
ATOM   3997  N   ALA A 267      11.553  23.657  -7.847  1.00  0.63           N  
ATOM   3998  CA  ALA A 267      12.950  23.368  -7.538  1.00  0.63           C  
ATOM   3999  C   ALA A 267      13.132  22.982  -6.053  1.00  0.63           C  
ATOM   4000  O   ALA A 267      13.693  21.916  -5.797  1.00  0.63           O  
ATOM   4001  CB  ALA A 267      13.861  24.526  -7.949  1.00  0.63           C  
ATOM   4002  H   ALA A 267      11.303  24.492  -8.375  1.00  0.63           H  
ATOM   4003  HA  ALA A 267      13.249  22.507  -8.134  1.00  0.63           H  
ATOM   4004 1HB  ALA A 267      14.893  24.248  -7.762  1.00  0.63           H  
ATOM   4005 2HB  ALA A 267      13.727  24.706  -9.015  1.00  0.63           H  
ATOM   4006 3HB  ALA A 267      13.662  25.434  -7.437  1.00  0.63           H  
ATOM   4007  N   PRO A 268      12.585  23.699  -5.039  1.00  0.64           N  
ATOM   4008  CA  PRO A 268      12.699  23.327  -3.643  1.00  0.64           C  
ATOM   4009  C   PRO A 268      12.139  21.939  -3.344  1.00  0.64           C  
ATOM   4010  O   PRO A 268      12.579  21.320  -2.377  1.00  0.64           O  
ATOM   4011  CB  PRO A 268      11.864  24.396  -2.933  1.00  0.64           C  
ATOM   4012  CG  PRO A 268      11.874  25.565  -3.869  1.00  0.64           C  
ATOM   4013  CD  PRO A 268      11.841  24.951  -5.237  1.00  0.64           C  
ATOM   4014  HA  PRO A 268      13.755  23.391  -3.341  1.00  0.64           H  
ATOM   4015 1HB  PRO A 268      10.845  24.011  -2.754  1.00  0.64           H  
ATOM   4016 2HB  PRO A 268      12.299  24.629  -1.951  1.00  0.64           H  
ATOM   4017 1HG  PRO A 268      10.992  26.202  -3.696  1.00  0.64           H  
ATOM   4018 2HG  PRO A 268      12.750  26.192  -3.704  1.00  0.64           H  
ATOM   4019 1HD  PRO A 268      10.812  24.749  -5.487  1.00  0.64           H  
ATOM   4020 2HD  PRO A 268      12.291  25.635  -5.912  1.00  0.64           H  
ATOM   4021  N   GLU A 269      11.212  21.432  -4.181  1.00  0.65           N  
ATOM   4022  CA  GLU A 269      10.590  20.124  -3.986  1.00  0.65           C  
ATOM   4023  C   GLU A 269      11.444  19.047  -4.614  1.00  0.65           C  
ATOM   4024  O   GLU A 269      11.301  17.872  -4.298  1.00  0.65           O  
ATOM   4025  CB  GLU A 269       9.181  20.061  -4.584  1.00  0.65           C  
ATOM   4026  CG  GLU A 269       8.171  21.022  -3.951  1.00  0.65           C  
ATOM   4027  CD  GLU A 269       7.873  20.717  -2.493  1.00  0.65           C  
ATOM   4028  OE1 GLU A 269       7.871  19.567  -2.138  1.00  0.65           O  
ATOM   4029  OE2 GLU A 269       7.631  21.635  -1.742  1.00  0.65           O  
ATOM   4030  H   GLU A 269      10.925  21.947  -5.003  1.00  0.65           H  
ATOM   4031  HA  GLU A 269      10.516  19.930  -2.921  1.00  0.65           H  
ATOM   4032 1HB  GLU A 269       9.227  20.279  -5.650  1.00  0.65           H  
ATOM   4033 2HB  GLU A 269       8.788  19.049  -4.479  1.00  0.65           H  
ATOM   4034 1HG  GLU A 269       8.570  22.037  -4.026  1.00  0.65           H  
ATOM   4035 2HG  GLU A 269       7.245  20.986  -4.525  1.00  0.65           H  
ATOM   4036  N   VAL A 270      12.336  19.447  -5.514  1.00  0.67           N  
ATOM   4037  CA  VAL A 270      13.230  18.499  -6.139  1.00  0.67           C  
ATOM   4038  C   VAL A 270      14.286  18.150  -5.094  1.00  0.67           C  
ATOM   4039  O   VAL A 270      14.682  16.988  -4.924  1.00  0.67           O  
ATOM   4040  CB  VAL A 270      13.971  19.079  -7.349  1.00  0.67           C  
ATOM   4041  CG1 VAL A 270      14.861  18.081  -7.784  1.00  0.67           C  
ATOM   4042  CG2 VAL A 270      13.061  19.455  -8.478  1.00  0.67           C  
ATOM   4043  H   VAL A 270      12.398  20.434  -5.768  1.00  0.67           H  
ATOM   4044  HA  VAL A 270      12.674  17.609  -6.427  1.00  0.67           H  
ATOM   4045  HB  VAL A 270      14.546  19.951  -7.038  1.00  0.67           H  
ATOM   4046 1HG1 VAL A 270      15.404  18.413  -8.603  1.00  0.67           H  
ATOM   4047 2HG1 VAL A 270      15.523  17.821  -6.976  1.00  0.67           H  
ATOM   4048 3HG1 VAL A 270      14.270  17.222  -8.079  1.00  0.67           H  
ATOM   4049 1HG2 VAL A 270      13.651  19.837  -9.299  1.00  0.67           H  
ATOM   4050 2HG2 VAL A 270      12.546  18.596  -8.801  1.00  0.67           H  
ATOM   4051 3HG2 VAL A 270      12.362  20.209  -8.156  1.00  0.67           H  
ATOM   4052  N   PHE A 271      14.745  19.207  -4.401  1.00  0.69           N  
ATOM   4053  CA  PHE A 271      15.773  19.113  -3.366  1.00  0.69           C  
ATOM   4054  C   PHE A 271      15.210  18.633  -2.009  1.00  0.69           C  
ATOM   4055  O   PHE A 271      15.851  17.846  -1.307  1.00  0.69           O  
ATOM   4056  CB  PHE A 271      16.419  20.482  -3.132  1.00  0.69           C  
ATOM   4057  CG  PHE A 271      17.196  21.086  -4.310  1.00  0.69           C  
ATOM   4058  CD1 PHE A 271      16.660  22.136  -5.017  1.00  0.69           C  
ATOM   4059  CD2 PHE A 271      18.425  20.617  -4.706  1.00  0.69           C  
ATOM   4060  CE1 PHE A 271      17.325  22.704  -6.073  1.00  0.69           C  
ATOM   4061  CE2 PHE A 271      19.101  21.174  -5.762  1.00  0.69           C  
ATOM   4062  CZ  PHE A 271      18.547  22.223  -6.444  1.00  0.69           C  
ATOM   4063  H   PHE A 271      14.357  20.123  -4.641  1.00  0.69           H  
ATOM   4064  HA  PHE A 271      16.532  18.403  -3.698  1.00  0.69           H  
ATOM   4065 1HB  PHE A 271      15.640  21.193  -2.846  1.00  0.69           H  
ATOM   4066 2HB  PHE A 271      17.100  20.401  -2.292  1.00  0.69           H  
ATOM   4067  HD1 PHE A 271      15.696  22.522  -4.714  1.00  0.69           H  
ATOM   4068  HD2 PHE A 271      18.861  19.802  -4.186  1.00  0.69           H  
ATOM   4069  HE1 PHE A 271      16.880  23.539  -6.608  1.00  0.69           H  
ATOM   4070  HE2 PHE A 271      20.073  20.777  -6.050  1.00  0.69           H  
ATOM   4071  HZ  PHE A 271      19.075  22.672  -7.282  1.00  0.69           H  
ATOM   4072  N   TRP A 272      14.016  19.119  -1.626  1.00  0.71           N  
ATOM   4073  CA  TRP A 272      13.395  18.791  -0.336  1.00  0.71           C  
ATOM   4074  C   TRP A 272      13.487  17.358   0.147  1.00  0.71           C  
ATOM   4075  O   TRP A 272      13.999  17.152   1.249  1.00  0.71           O  
ATOM   4076  CB  TRP A 272      11.937  19.263  -0.222  1.00  0.71           C  
ATOM   4077  CG  TRP A 272      11.290  18.828   1.062  1.00  0.71           C  
ATOM   4078  CD1 TRP A 272      11.417  19.437   2.273  1.00  0.71           C  
ATOM   4079  CD2 TRP A 272      10.375  17.717   1.269  1.00  0.71           C  
ATOM   4080  NE1 TRP A 272      10.676  18.768   3.221  1.00  0.71           N  
ATOM   4081  CE2 TRP A 272      10.032  17.716   2.619  1.00  0.71           C  
ATOM   4082  CE3 TRP A 272       9.826  16.748   0.431  1.00  0.71           C  
ATOM   4083  CZ2 TRP A 272       9.172  16.771   3.151  1.00  0.71           C  
ATOM   4084  CZ3 TRP A 272       8.976  15.817   0.954  1.00  0.71           C  
ATOM   4085  CH2 TRP A 272       8.652  15.815   2.279  1.00  0.71           C  
ATOM   4086  H   TRP A 272      13.513  19.764  -2.227  1.00  0.71           H  
ATOM   4087  HA  TRP A 272      13.918  19.376   0.411  1.00  0.71           H  
ATOM   4088 1HB  TRP A 272      11.900  20.345  -0.244  1.00  0.71           H  
ATOM   4089 2HB  TRP A 272      11.344  18.908  -1.046  1.00  0.71           H  
ATOM   4090  HD1 TRP A 272      12.026  20.318   2.462  1.00  0.71           H  
ATOM   4091  HE1 TRP A 272      10.609  19.017   4.198  1.00  0.71           H  
ATOM   4092  HE3 TRP A 272      10.056  16.730  -0.618  1.00  0.71           H  
ATOM   4093  HZ2 TRP A 272       8.899  16.764   4.207  1.00  0.71           H  
ATOM   4094  HZ3 TRP A 272       8.567  15.088   0.276  1.00  0.71           H  
ATOM   4095  HH2 TRP A 272       7.966  15.058   2.660  1.00  0.71           H  
ATOM   4096  N   PRO A 273      13.008  16.334  -0.585  1.00  0.73           N  
ATOM   4097  CA  PRO A 273      12.958  14.989  -0.092  1.00  0.73           C  
ATOM   4098  C   PRO A 273      14.356  14.437   0.109  1.00  0.73           C  
ATOM   4099  O   PRO A 273      14.528  13.474   0.837  1.00  0.73           O  
ATOM   4100  CB  PRO A 273      12.205  14.252  -1.185  1.00  0.73           C  
ATOM   4101  CG  PRO A 273      12.489  15.034  -2.433  1.00  0.73           C  
ATOM   4102  CD  PRO A 273      12.577  16.463  -1.993  1.00  0.73           C  
ATOM   4103  HA  PRO A 273      12.389  14.975   0.848  1.00  0.73           H  
ATOM   4104 1HB  PRO A 273      12.547  13.237  -1.216  1.00  0.73           H  
ATOM   4105 2HB  PRO A 273      11.132  14.211  -0.944  1.00  0.73           H  
ATOM   4106 1HG  PRO A 273      13.435  14.690  -2.882  1.00  0.73           H  
ATOM   4107 2HG  PRO A 273      11.725  14.874  -3.195  1.00  0.73           H  
ATOM   4108 1HD  PRO A 273      13.315  16.897  -2.627  1.00  0.73           H  
ATOM   4109 2HD  PRO A 273      11.617  16.946  -2.089  1.00  0.73           H  
ATOM   4110  N   LEU A 274      15.364  15.043  -0.523  1.00  0.76           N  
ATOM   4111  CA  LEU A 274      16.724  14.569  -0.385  1.00  0.76           C  
ATOM   4112  C   LEU A 274      17.293  15.158   0.890  1.00  0.76           C  
ATOM   4113  O   LEU A 274      18.045  14.505   1.614  1.00  0.76           O  
ATOM   4114  CB  LEU A 274      17.517  14.969  -1.612  1.00  0.76           C  
ATOM   4115  CG  LEU A 274      17.065  14.340  -2.873  1.00  0.76           C  
ATOM   4116  CD1 LEU A 274      17.785  14.971  -4.005  1.00  0.76           C  
ATOM   4117  CD2 LEU A 274      17.362  12.863  -2.799  1.00  0.76           C  
ATOM   4118  H   LEU A 274      15.216  15.872  -1.091  1.00  0.76           H  
ATOM   4119  HA  LEU A 274      16.720  13.485  -0.306  1.00  0.76           H  
ATOM   4120 1HB  LEU A 274      17.485  16.037  -1.733  1.00  0.76           H  
ATOM   4121 2HB  LEU A 274      18.530  14.646  -1.474  1.00  0.76           H  
ATOM   4122  HG  LEU A 274      15.992  14.500  -3.011  1.00  0.76           H  
ATOM   4123 1HD1 LEU A 274      17.464  14.518  -4.938  1.00  0.76           H  
ATOM   4124 2HD1 LEU A 274      17.545  16.034  -4.013  1.00  0.76           H  
ATOM   4125 3HD1 LEU A 274      18.857  14.835  -3.882  1.00  0.76           H  
ATOM   4126 1HD2 LEU A 274      17.039  12.381  -3.725  1.00  0.76           H  
ATOM   4127 2HD2 LEU A 274      18.434  12.718  -2.666  1.00  0.76           H  
ATOM   4128 3HD2 LEU A 274      16.832  12.430  -1.952  1.00  0.76           H  
ATOM   4129  N   ARG A 275      16.884  16.390   1.206  1.00  0.79           N  
ATOM   4130  CA  ARG A 275      17.300  16.998   2.463  1.00  0.79           C  
ATOM   4131  C   ARG A 275      16.681  16.184   3.602  1.00  0.79           C  
ATOM   4132  O   ARG A 275      17.342  15.894   4.608  1.00  0.79           O  
ATOM   4133  CB  ARG A 275      16.840  18.451   2.558  1.00  0.79           C  
ATOM   4134  CG  ARG A 275      17.620  19.451   1.730  1.00  0.79           C  
ATOM   4135  CD  ARG A 275      17.064  20.832   1.898  1.00  0.79           C  
ATOM   4136  NE  ARG A 275      15.911  21.104   1.019  1.00  0.79           N  
ATOM   4137  CZ  ARG A 275      15.076  22.179   1.124  1.00  0.79           C  
ATOM   4138  NH1 ARG A 275      15.239  23.076   2.078  1.00  0.79           N  
ATOM   4139  NH2 ARG A 275      14.075  22.350   0.264  1.00  0.79           N  
ATOM   4140  H   ARG A 275      16.287  16.902   0.552  1.00  0.79           H  
ATOM   4141  HA  ARG A 275      18.386  16.959   2.540  1.00  0.79           H  
ATOM   4142 1HB  ARG A 275      15.801  18.527   2.261  1.00  0.79           H  
ATOM   4143 2HB  ARG A 275      16.903  18.782   3.596  1.00  0.79           H  
ATOM   4144 1HG  ARG A 275      18.665  19.462   2.041  1.00  0.79           H  
ATOM   4145 2HG  ARG A 275      17.552  19.176   0.674  1.00  0.79           H  
ATOM   4146 1HD  ARG A 275      16.716  20.923   2.919  1.00  0.79           H  
ATOM   4147 2HD  ARG A 275      17.824  21.566   1.731  1.00  0.79           H  
ATOM   4148  HE  ARG A 275      15.738  20.450   0.268  1.00  0.79           H  
ATOM   4149 1HH1 ARG A 275      15.985  22.990   2.785  1.00  0.79           H  
ATOM   4150 2HH1 ARG A 275      14.613  23.861   2.140  1.00  0.79           H  
ATOM   4151 1HH2 ARG A 275      13.897  21.678  -0.484  1.00  0.79           H  
ATOM   4152 2HH2 ARG A 275      13.468  23.149   0.357  1.00  0.79           H  
ATOM   4153  N   ARG A 276      15.415  15.771   3.396  1.00  0.82           N  
ATOM   4154  CA  ARG A 276      14.687  14.930   4.341  1.00  0.82           C  
ATOM   4155  C   ARG A 276      15.400  13.594   4.519  1.00  0.82           C  
ATOM   4156  O   ARG A 276      15.658  13.178   5.653  1.00  0.82           O  
ATOM   4157  CB  ARG A 276      13.270  14.670   3.867  1.00  0.82           C  
ATOM   4158  CG  ARG A 276      12.443  13.825   4.798  1.00  0.82           C  
ATOM   4159  CD  ARG A 276      11.103  13.559   4.238  1.00  0.82           C  
ATOM   4160  NE  ARG A 276      10.339  12.668   5.087  1.00  0.82           N  
ATOM   4161  CZ  ARG A 276       9.248  11.988   4.696  1.00  0.82           C  
ATOM   4162  NH1 ARG A 276       8.816  12.103   3.465  1.00  0.82           N  
ATOM   4163  NH2 ARG A 276       8.625  11.202   5.551  1.00  0.82           N  
ATOM   4164  H   ARG A 276      14.939  16.080   2.549  1.00  0.82           H  
ATOM   4165  HA  ARG A 276      14.649  15.438   5.303  1.00  0.82           H  
ATOM   4166 1HB  ARG A 276      12.753  15.618   3.699  1.00  0.82           H  
ATOM   4167 2HB  ARG A 276      13.299  14.148   2.925  1.00  0.82           H  
ATOM   4168 1HG  ARG A 276      12.947  12.876   4.974  1.00  0.82           H  
ATOM   4169 2HG  ARG A 276      12.317  14.348   5.745  1.00  0.82           H  
ATOM   4170 1HD  ARG A 276      10.566  14.491   4.156  1.00  0.82           H  
ATOM   4171 2HD  ARG A 276      11.198  13.103   3.251  1.00  0.82           H  
ATOM   4172  HE  ARG A 276      10.646  12.552   6.042  1.00  0.82           H  
ATOM   4173 1HH1 ARG A 276       9.313  12.707   2.825  1.00  0.82           H  
ATOM   4174 2HH1 ARG A 276       7.997  11.588   3.165  1.00  0.82           H  
ATOM   4175 1HH2 ARG A 276       8.967  11.114   6.500  1.00  0.82           H  
ATOM   4176 2HH2 ARG A 276       7.809  10.682   5.264  1.00  0.82           H  
ATOM   4177  N   VAL A 277      15.789  12.960   3.398  1.00  0.86           N  
ATOM   4178  CA  VAL A 277      16.520  11.703   3.463  1.00  0.86           C  
ATOM   4179  C   VAL A 277      17.803  11.888   4.228  1.00  0.86           C  
ATOM   4180  O   VAL A 277      18.129  11.044   5.042  1.00  0.86           O  
ATOM   4181  CB  VAL A 277      16.862  11.137   2.070  1.00  0.86           C  
ATOM   4182  CG1 VAL A 277      17.822  10.004   2.219  1.00  0.86           C  
ATOM   4183  CG2 VAL A 277      15.643  10.569   1.420  1.00  0.86           C  
ATOM   4184  H   VAL A 277      15.535  13.329   2.484  1.00  0.86           H  
ATOM   4185  HA  VAL A 277      15.901  10.971   3.980  1.00  0.86           H  
ATOM   4186  HB  VAL A 277      17.307  11.920   1.464  1.00  0.86           H  
ATOM   4187 1HG1 VAL A 277      18.061   9.601   1.238  1.00  0.86           H  
ATOM   4188 2HG1 VAL A 277      18.732  10.345   2.705  1.00  0.86           H  
ATOM   4189 3HG1 VAL A 277      17.347   9.249   2.819  1.00  0.86           H  
ATOM   4190 1HG2 VAL A 277      15.913  10.164   0.449  1.00  0.86           H  
ATOM   4191 2HG2 VAL A 277      15.257   9.780   2.053  1.00  0.86           H  
ATOM   4192 3HG2 VAL A 277      14.890  11.295   1.293  1.00  0.86           H  
ATOM   4193  N   GLY A 278      18.521  12.979   3.979  1.00  0.90           N  
ATOM   4194  CA  GLY A 278      19.772  13.289   4.657  1.00  0.90           C  
ATOM   4195  C   GLY A 278      19.591  13.328   6.160  1.00  0.90           C  
ATOM   4196  O   GLY A 278      20.301  12.645   6.907  1.00  0.90           O  
ATOM   4197  H   GLY A 278      18.195  13.624   3.261  1.00  0.90           H  
ATOM   4198 1HA  GLY A 278      20.520  12.542   4.401  1.00  0.90           H  
ATOM   4199 2HA  GLY A 278      20.133  14.246   4.299  1.00  0.90           H  
ATOM   4200  N   ALA A 279      18.630  14.113   6.627  1.00  0.95           N  
ATOM   4201  CA  ALA A 279      18.385  14.173   8.059  1.00  0.95           C  
ATOM   4202  C   ALA A 279      18.037  12.781   8.593  1.00  0.95           C  
ATOM   4203  O   ALA A 279      18.504  12.350   9.659  1.00  0.95           O  
ATOM   4204  CB  ALA A 279      17.247  15.132   8.338  1.00  0.95           C  
ATOM   4205  H   ALA A 279      18.070  14.669   5.976  1.00  0.95           H  
ATOM   4206  HA  ALA A 279      19.289  14.520   8.551  1.00  0.95           H  
ATOM   4207 1HB  ALA A 279      17.068  15.185   9.409  1.00  0.95           H  
ATOM   4208 2HB  ALA A 279      17.505  16.120   7.958  1.00  0.95           H  
ATOM   4209 3HB  ALA A 279      16.347  14.773   7.832  1.00  0.95           H  
ATOM   4210  N   ALA A 280      17.255  12.053   7.807  1.00  1.00           N  
ATOM   4211  CA  ALA A 280      16.837  10.726   8.172  1.00  1.00           C  
ATOM   4212  C   ALA A 280      17.954   9.701   7.951  1.00  1.00           C  
ATOM   4213  O   ALA A 280      17.910   8.613   8.516  1.00  1.00           O  
ATOM   4214  CB  ALA A 280      15.601  10.372   7.394  1.00  1.00           C  
ATOM   4215  H   ALA A 280      16.898  12.448   6.937  1.00  1.00           H  
ATOM   4216  HA  ALA A 280      16.589  10.733   9.231  1.00  1.00           H  
ATOM   4217 1HB  ALA A 280      15.276   9.420   7.718  1.00  1.00           H  
ATOM   4218 2HB  ALA A 280      14.824  11.108   7.589  1.00  1.00           H  
ATOM   4219 3HB  ALA A 280      15.828  10.360   6.332  1.00  1.00           H  
ATOM   4220  N   PHE A 281      18.968  10.052   7.164  1.00  1.04           N  
ATOM   4221  CA  PHE A 281      20.099   9.185   6.882  1.00  1.04           C  
ATOM   4222  C   PHE A 281      20.865   9.083   8.171  1.00  1.04           C  
ATOM   4223  O   PHE A 281      21.313   8.002   8.542  1.00  1.04           O  
ATOM   4224  CB  PHE A 281      20.950   9.710   5.719  1.00  1.04           C  
ATOM   4225  CG  PHE A 281      22.009   8.774   5.186  1.00  1.04           C  
ATOM   4226  CD1 PHE A 281      21.657   7.576   4.596  1.00  1.04           C  
ATOM   4227  CD2 PHE A 281      23.333   9.114   5.189  1.00  1.04           C  
ATOM   4228  CE1 PHE A 281      22.593   6.736   4.041  1.00  1.04           C  
ATOM   4229  CE2 PHE A 281      24.272   8.265   4.622  1.00  1.04           C  
ATOM   4230  CZ  PHE A 281      23.906   7.088   4.054  1.00  1.04           C  
ATOM   4231  H   PHE A 281      18.934  10.952   6.695  1.00  1.04           H  
ATOM   4232  HA  PHE A 281      19.733   8.197   6.612  1.00  1.04           H  
ATOM   4233 1HB  PHE A 281      20.306   9.974   4.892  1.00  1.04           H  
ATOM   4234 2HB  PHE A 281      21.450  10.620   6.034  1.00  1.04           H  
ATOM   4235  HD1 PHE A 281      20.639   7.297   4.576  1.00  1.04           H  
ATOM   4236  HD2 PHE A 281      23.642  10.067   5.628  1.00  1.04           H  
ATOM   4237  HE1 PHE A 281      22.281   5.798   3.586  1.00  1.04           H  
ATOM   4238  HE2 PHE A 281      25.311   8.541   4.621  1.00  1.04           H  
ATOM   4239  HZ  PHE A 281      24.660   6.438   3.611  1.00  1.04           H  
ATOM   4240  N   HIS A 282      20.993  10.204   8.884  1.00  1.08           N  
ATOM   4241  CA  HIS A 282      21.671  10.138  10.171  1.00  1.08           C  
ATOM   4242  C   HIS A 282      20.898   9.179  11.070  1.00  1.08           C  
ATOM   4243  O   HIS A 282      21.484   8.297  11.703  1.00  1.08           O  
ATOM   4244  CB  HIS A 282      21.669  11.486  10.880  1.00  1.08           C  
ATOM   4245  CG  HIS A 282      22.532  12.516  10.305  1.00  1.08           C  
ATOM   4246  ND1 HIS A 282      23.887  12.378  10.211  1.00  1.08           N  
ATOM   4247  CD2 HIS A 282      22.238  13.739   9.823  1.00  1.08           C  
ATOM   4248  CE1 HIS A 282      24.397  13.472   9.705  1.00  1.08           C  
ATOM   4249  NE2 HIS A 282      23.413  14.320   9.465  1.00  1.08           N  
ATOM   4250  H   HIS A 282      20.623  11.082   8.506  1.00  1.08           H  
ATOM   4251  HA  HIS A 282      22.695   9.781  10.054  1.00  1.08           H  
ATOM   4252 1HB  HIS A 282      20.656  11.879  10.897  1.00  1.08           H  
ATOM   4253 2HB  HIS A 282      21.972  11.342  11.918  1.00  1.08           H  
ATOM   4254  HD1 HIS A 282      24.453  11.594  10.515  1.00  1.08           H  
ATOM   4255  HD2 HIS A 282      21.304  14.281   9.711  1.00  1.08           H  
ATOM   4256  HE1 HIS A 282      25.467  13.550   9.580  1.00  1.08           H  
ATOM   4257  N   ALA A 283      19.562   9.306  11.069  1.00  1.11           N  
ATOM   4258  CA  ALA A 283      18.748   8.395  11.868  1.00  1.11           C  
ATOM   4259  C   ALA A 283      18.952   6.957  11.403  1.00  1.11           C  
ATOM   4260  O   ALA A 283      18.980   6.032  12.217  1.00  1.11           O  
ATOM   4261  CB  ALA A 283      17.281   8.752  11.793  1.00  1.11           C  
ATOM   4262  H   ALA A 283      19.131  10.065  10.533  1.00  1.11           H  
ATOM   4263  HA  ALA A 283      19.078   8.471  12.906  1.00  1.11           H  
ATOM   4264 1HB  ALA A 283      16.734   8.060  12.421  1.00  1.11           H  
ATOM   4265 2HB  ALA A 283      17.134   9.770  12.147  1.00  1.11           H  
ATOM   4266 3HB  ALA A 283      16.927   8.669  10.774  1.00  1.11           H  
ATOM   4267  N   ALA A 284      19.102   6.762  10.093  1.00  1.13           N  
ATOM   4268  CA  ALA A 284      19.337   5.438   9.553  1.00  1.13           C  
ATOM   4269  C   ALA A 284      20.623   4.871  10.107  1.00  1.13           C  
ATOM   4270  O   ALA A 284      20.696   3.682  10.391  1.00  1.13           O  
ATOM   4271  CB  ALA A 284      19.403   5.451   8.035  1.00  1.13           C  
ATOM   4272  H   ALA A 284      19.030   7.549   9.458  1.00  1.13           H  
ATOM   4273  HA  ALA A 284      18.519   4.802   9.875  1.00  1.13           H  
ATOM   4274 1HB  ALA A 284      19.553   4.440   7.669  1.00  1.13           H  
ATOM   4275 2HB  ALA A 284      18.478   5.847   7.649  1.00  1.13           H  
ATOM   4276 3HB  ALA A 284      20.217   6.063   7.701  1.00  1.13           H  
ATOM   4277  N   GLN A 285      21.636   5.715  10.317  1.00  1.15           N  
ATOM   4278  CA  GLN A 285      22.890   5.200  10.840  1.00  1.15           C  
ATOM   4279  C   GLN A 285      22.693   4.726  12.277  1.00  1.15           C  
ATOM   4280  O   GLN A 285      23.228   3.680  12.674  1.00  1.15           O  
ATOM   4281  CB  GLN A 285      23.988   6.268  10.833  1.00  1.15           C  
ATOM   4282  CG  GLN A 285      24.348   6.797   9.483  1.00  1.15           C  
ATOM   4283  CD  GLN A 285      24.704   5.749   8.486  1.00  1.15           C  
ATOM   4284  OE1 GLN A 285      25.558   4.878   8.682  1.00  1.15           O  
ATOM   4285  NE2 GLN A 285      24.005   5.815   7.372  1.00  1.15           N  
ATOM   4286  H   GLN A 285      21.539   6.699  10.057  1.00  1.15           H  
ATOM   4287  HA  GLN A 285      23.203   4.353  10.233  1.00  1.15           H  
ATOM   4288 1HB  GLN A 285      23.682   7.112  11.449  1.00  1.15           H  
ATOM   4289 2HB  GLN A 285      24.886   5.859  11.279  1.00  1.15           H  
ATOM   4290 1HG  GLN A 285      23.524   7.365   9.098  1.00  1.15           H  
ATOM   4291 2HG  GLN A 285      25.207   7.449   9.611  1.00  1.15           H  
ATOM   4292 1HE2 GLN A 285      24.157   5.148   6.645  1.00  1.15           H  
ATOM   4293 2HE2 GLN A 285      23.297   6.532   7.288  1.00  1.15           H  
ATOM   4294  N   ASP A 286      21.875   5.461  13.053  1.00  1.16           N  
ATOM   4295  CA  ASP A 286      21.617   5.062  14.441  1.00  1.16           C  
ATOM   4296  C   ASP A 286      20.865   3.729  14.451  1.00  1.16           C  
ATOM   4297  O   ASP A 286      21.186   2.811  15.218  1.00  1.16           O  
ATOM   4298  CB  ASP A 286      20.726   6.097  15.163  1.00  1.16           C  
ATOM   4299  CG  ASP A 286      21.357   7.470  15.509  1.00  1.16           C  
ATOM   4300  OD1 ASP A 286      22.554   7.615  15.476  1.00  1.16           O  
ATOM   4301  OD2 ASP A 286      20.600   8.364  15.819  1.00  1.16           O  
ATOM   4302  H   ASP A 286      21.467   6.318  12.667  1.00  1.16           H  
ATOM   4303  HA  ASP A 286      22.565   4.940  14.964  1.00  1.16           H  
ATOM   4304 1HB  ASP A 286      19.847   6.285  14.552  1.00  1.16           H  
ATOM   4305 2HB  ASP A 286      20.365   5.653  16.089  1.00  1.16           H  
ATOM   4306  N   GLY A 287      19.885   3.636  13.547  1.00  1.17           N  
ATOM   4307  CA  GLY A 287      19.030   2.473  13.380  1.00  1.17           C  
ATOM   4308  C   GLY A 287      19.819   1.243  12.964  1.00  1.17           C  
ATOM   4309  O   GLY A 287      19.763   0.201  13.617  1.00  1.17           O  
ATOM   4310  H   GLY A 287      19.699   4.448  12.958  1.00  1.17           H  
ATOM   4311 1HA  GLY A 287      18.507   2.279  14.317  1.00  1.17           H  
ATOM   4312 2HA  GLY A 287      18.272   2.697  12.628  1.00  1.17           H  
ATOM   4313  N   LYS A 288      20.572   1.362  11.876  1.00  1.17           N  
ATOM   4314  CA  LYS A 288      21.352   0.251  11.372  1.00  1.17           C  
ATOM   4315  C   LYS A 288      22.389  -0.200  12.375  1.00  1.17           C  
ATOM   4316  O   LYS A 288      22.614  -1.402  12.512  1.00  1.17           O  
ATOM   4317  CB  LYS A 288      22.025   0.609  10.049  1.00  1.17           C  
ATOM   4318  CG  LYS A 288      21.057   0.725   8.874  1.00  1.17           C  
ATOM   4319  CD  LYS A 288      21.783   1.065   7.588  1.00  1.17           C  
ATOM   4320  CE  LYS A 288      20.815   1.179   6.425  1.00  1.17           C  
ATOM   4321  NZ  LYS A 288      21.517   1.450   5.141  1.00  1.17           N  
ATOM   4322  H   LYS A 288      20.593   2.244  11.381  1.00  1.17           H  
ATOM   4323  HA  LYS A 288      20.677  -0.584  11.191  1.00  1.17           H  
ATOM   4324 1HB  LYS A 288      22.533   1.573  10.156  1.00  1.17           H  
ATOM   4325 2HB  LYS A 288      22.779  -0.136   9.805  1.00  1.17           H  
ATOM   4326 1HG  LYS A 288      20.527  -0.220   8.745  1.00  1.17           H  
ATOM   4327 2HG  LYS A 288      20.321   1.503   9.084  1.00  1.17           H  
ATOM   4328 1HD  LYS A 288      22.301   2.019   7.715  1.00  1.17           H  
ATOM   4329 2HD  LYS A 288      22.520   0.294   7.368  1.00  1.17           H  
ATOM   4330 1HE  LYS A 288      20.248   0.252   6.334  1.00  1.17           H  
ATOM   4331 2HE  LYS A 288      20.127   1.994   6.623  1.00  1.17           H  
ATOM   4332 1HZ  LYS A 288      20.838   1.524   4.395  1.00  1.17           H  
ATOM   4333 2HZ  LYS A 288      22.033   2.313   5.213  1.00  1.17           H  
ATOM   4334 3HZ  LYS A 288      22.154   0.692   4.941  1.00  1.17           H  
ATOM   4335  N   THR A 289      22.998   0.736  13.111  1.00  1.15           N  
ATOM   4336  CA  THR A 289      23.980   0.340  14.101  1.00  1.15           C  
ATOM   4337  C   THR A 289      23.286  -0.506  15.159  1.00  1.15           C  
ATOM   4338  O   THR A 289      23.786  -1.565  15.540  1.00  1.15           O  
ATOM   4339  CB  THR A 289      24.657   1.559  14.744  1.00  1.15           C  
ATOM   4340  OG1 THR A 289      25.320   2.320  13.722  1.00  1.15           O  
ATOM   4341  CG2 THR A 289      25.682   1.099  15.774  1.00  1.15           C  
ATOM   4342  H   THR A 289      22.812   1.730  12.971  1.00  1.15           H  
ATOM   4343  HA  THR A 289      24.744  -0.270  13.618  1.00  1.15           H  
ATOM   4344  HB  THR A 289      23.903   2.188  15.225  1.00  1.15           H  
ATOM   4345  HG1 THR A 289      24.638   2.740  13.146  1.00  1.15           H  
ATOM   4346 1HG2 THR A 289      26.157   1.968  16.209  1.00  1.15           H  
ATOM   4347 2HG2 THR A 289      25.182   0.521  16.555  1.00  1.15           H  
ATOM   4348 3HG2 THR A 289      26.434   0.479  15.289  1.00  1.15           H  
ATOM   4349  N   ALA A 290      22.116  -0.060  15.622  1.00  1.11           N  
ATOM   4350  CA  ALA A 290      21.381  -0.839  16.600  1.00  1.11           C  
ATOM   4351  C   ALA A 290      21.004  -2.212  16.053  1.00  1.11           C  
ATOM   4352  O   ALA A 290      21.068  -3.215  16.773  1.00  1.11           O  
ATOM   4353  CB  ALA A 290      20.128  -0.121  16.997  1.00  1.11           C  
ATOM   4354  H   ALA A 290      21.736   0.834  15.305  1.00  1.11           H  
ATOM   4355  HA  ALA A 290      22.017  -0.978  17.473  1.00  1.11           H  
ATOM   4356 1HB  ALA A 290      19.637  -0.730  17.715  1.00  1.11           H  
ATOM   4357 2HB  ALA A 290      20.370   0.852  17.422  1.00  1.11           H  
ATOM   4358 3HB  ALA A 290      19.481   0.015  16.131  1.00  1.11           H  
ATOM   4359  N   ALA A 291      20.606  -2.269  14.777  1.00  1.06           N  
ATOM   4360  CA  ALA A 291      20.252  -3.544  14.177  1.00  1.06           C  
ATOM   4361  C   ALA A 291      21.466  -4.457  14.159  1.00  1.06           C  
ATOM   4362  O   ALA A 291      21.349  -5.641  14.465  1.00  1.06           O  
ATOM   4363  CB  ALA A 291      19.723  -3.362  12.772  1.00  1.06           C  
ATOM   4364  H   ALA A 291      20.536  -1.411  14.230  1.00  1.06           H  
ATOM   4365  HA  ALA A 291      19.481  -4.006  14.791  1.00  1.06           H  
ATOM   4366 1HB  ALA A 291      19.456  -4.332  12.359  1.00  1.06           H  
ATOM   4367 2HB  ALA A 291      18.857  -2.727  12.782  1.00  1.06           H  
ATOM   4368 3HB  ALA A 291      20.494  -2.906  12.158  1.00  1.06           H  
ATOM   4369  N   GLU A 292      22.644  -3.908  13.842  1.00  1.01           N  
ATOM   4370  CA  GLU A 292      23.859  -4.708  13.830  1.00  1.01           C  
ATOM   4371  C   GLU A 292      24.111  -5.299  15.202  1.00  1.01           C  
ATOM   4372  O   GLU A 292      24.443  -6.479  15.332  1.00  1.01           O  
ATOM   4373  CB  GLU A 292      25.082  -3.890  13.392  1.00  1.01           C  
ATOM   4374  CG  GLU A 292      26.388  -4.711  13.383  1.00  1.01           C  
ATOM   4375  CD  GLU A 292      27.622  -3.953  12.898  1.00  1.01           C  
ATOM   4376  OE1 GLU A 292      27.487  -2.919  12.289  1.00  1.01           O  
ATOM   4377  OE2 GLU A 292      28.712  -4.421  13.177  1.00  1.01           O  
ATOM   4378  H   GLU A 292      22.690  -2.923  13.583  1.00  1.01           H  
ATOM   4379  HA  GLU A 292      23.723  -5.528  13.125  1.00  1.01           H  
ATOM   4380 1HB  GLU A 292      24.914  -3.482  12.396  1.00  1.01           H  
ATOM   4381 2HB  GLU A 292      25.221  -3.052  14.069  1.00  1.01           H  
ATOM   4382 1HG  GLU A 292      26.572  -5.055  14.401  1.00  1.01           H  
ATOM   4383 2HG  GLU A 292      26.243  -5.592  12.759  1.00  1.01           H  
ATOM   4384  N   GLN A 293      23.926  -4.487  16.241  1.00  0.95           N  
ATOM   4385  CA  GLN A 293      24.175  -4.966  17.588  1.00  0.95           C  
ATOM   4386  C   GLN A 293      23.216  -6.109  17.915  1.00  0.95           C  
ATOM   4387  O   GLN A 293      23.623  -7.137  18.469  1.00  0.95           O  
ATOM   4388  CB  GLN A 293      23.992  -3.814  18.575  1.00  0.95           C  
ATOM   4389  CG  GLN A 293      25.042  -2.732  18.470  1.00  0.95           C  
ATOM   4390  CD  GLN A 293      24.743  -1.546  19.364  1.00  0.95           C  
ATOM   4391  OE1 GLN A 293      23.605  -1.334  19.808  1.00  0.95           O  
ATOM   4392  NE2 GLN A 293      25.776  -0.764  19.638  1.00  0.95           N  
ATOM   4393  H   GLN A 293      23.654  -3.515  16.076  1.00  0.95           H  
ATOM   4394  HA  GLN A 293      25.197  -5.337  17.646  1.00  0.95           H  
ATOM   4395 1HB  GLN A 293      23.017  -3.358  18.425  1.00  0.95           H  
ATOM   4396 2HB  GLN A 293      24.023  -4.204  19.586  1.00  0.95           H  
ATOM   4397 1HG  GLN A 293      26.002  -3.148  18.764  1.00  0.95           H  
ATOM   4398 2HG  GLN A 293      25.089  -2.386  17.444  1.00  0.95           H  
ATOM   4399 1HE2 GLN A 293      25.663   0.028  20.235  1.00  0.95           H  
ATOM   4400 2HE2 GLN A 293      26.677  -0.975  19.257  1.00  0.95           H  
ATOM   4401  N   ALA A 294      21.953  -5.958  17.508  1.00  0.90           N  
ATOM   4402  CA  ALA A 294      20.958  -6.994  17.726  1.00  0.90           C  
ATOM   4403  C   ALA A 294      21.319  -8.269  16.994  1.00  0.90           C  
ATOM   4404  O   ALA A 294      21.207  -9.370  17.542  1.00  0.90           O  
ATOM   4405  CB  ALA A 294      19.611  -6.497  17.251  1.00  0.90           C  
ATOM   4406  H   ALA A 294      21.674  -5.082  17.059  1.00  0.90           H  
ATOM   4407  HA  ALA A 294      20.930  -7.224  18.784  1.00  0.90           H  
ATOM   4408 1HB  ALA A 294      18.853  -7.242  17.414  1.00  0.90           H  
ATOM   4409 2HB  ALA A 294      19.366  -5.592  17.797  1.00  0.90           H  
ATOM   4410 3HB  ALA A 294      19.658  -6.274  16.192  1.00  0.90           H  
ATOM   4411  N   LEU A 295      21.793  -8.125  15.763  1.00  0.87           N  
ATOM   4412  CA  LEU A 295      22.151  -9.278  14.972  1.00  0.87           C  
ATOM   4413  C   LEU A 295      23.347  -9.989  15.575  1.00  0.87           C  
ATOM   4414  O   LEU A 295      23.392 -11.218  15.576  1.00  0.87           O  
ATOM   4415  CB  LEU A 295      22.392  -8.857  13.530  1.00  0.87           C  
ATOM   4416  CG  LEU A 295      21.109  -8.399  12.799  1.00  0.87           C  
ATOM   4417  CD1 LEU A 295      21.479  -7.825  11.446  1.00  0.87           C  
ATOM   4418  CD2 LEU A 295      20.151  -9.576  12.682  1.00  0.87           C  
ATOM   4419  H   LEU A 295      21.866  -7.193  15.355  1.00  0.87           H  
ATOM   4420  HA  LEU A 295      21.309  -9.965  14.976  1.00  0.87           H  
ATOM   4421 1HB  LEU A 295      23.098  -8.028  13.525  1.00  0.87           H  
ATOM   4422 2HB  LEU A 295      22.824  -9.691  12.981  1.00  0.87           H  
ATOM   4423  HG  LEU A 295      20.624  -7.623  13.370  1.00  0.87           H  
ATOM   4424 1HD1 LEU A 295      20.578  -7.487  10.936  1.00  0.87           H  
ATOM   4425 2HD1 LEU A 295      22.153  -6.978  11.588  1.00  0.87           H  
ATOM   4426 3HD1 LEU A 295      21.972  -8.588  10.848  1.00  0.87           H  
ATOM   4427 1HD2 LEU A 295      19.238  -9.254  12.180  1.00  0.87           H  
ATOM   4428 2HD2 LEU A 295      20.621 -10.374  12.108  1.00  0.87           H  
ATOM   4429 3HD2 LEU A 295      19.903  -9.945  13.680  1.00  0.87           H  
ATOM   4430  N   ARG A 296      24.303  -9.238  16.125  1.00  0.86           N  
ATOM   4431  CA  ARG A 296      25.445  -9.865  16.773  1.00  0.86           C  
ATOM   4432  C   ARG A 296      24.997 -10.660  18.005  1.00  0.86           C  
ATOM   4433  O   ARG A 296      25.461 -11.785  18.227  1.00  0.86           O  
ATOM   4434  CB  ARG A 296      26.497  -8.825  17.131  1.00  0.86           C  
ATOM   4435  CG  ARG A 296      27.275  -8.282  15.920  1.00  0.86           C  
ATOM   4436  CD  ARG A 296      28.275  -7.250  16.301  1.00  0.86           C  
ATOM   4437  NE  ARG A 296      29.008  -6.742  15.137  1.00  0.86           N  
ATOM   4438  CZ  ARG A 296      30.098  -7.309  14.601  1.00  0.86           C  
ATOM   4439  NH1 ARG A 296      30.618  -8.409  15.110  1.00  0.86           N  
ATOM   4440  NH2 ARG A 296      30.633  -6.733  13.552  1.00  0.86           N  
ATOM   4441  H   ARG A 296      24.244  -8.219  16.073  1.00  0.86           H  
ATOM   4442  HA  ARG A 296      25.899 -10.557  16.066  1.00  0.86           H  
ATOM   4443 1HB  ARG A 296      26.013  -7.978  17.616  1.00  0.86           H  
ATOM   4444 2HB  ARG A 296      27.211  -9.247  17.835  1.00  0.86           H  
ATOM   4445 1HG  ARG A 296      27.800  -9.103  15.433  1.00  0.86           H  
ATOM   4446 2HG  ARG A 296      26.577  -7.834  15.213  1.00  0.86           H  
ATOM   4447 1HD  ARG A 296      27.757  -6.411  16.767  1.00  0.86           H  
ATOM   4448 2HD  ARG A 296      28.993  -7.671  17.002  1.00  0.86           H  
ATOM   4449  HE  ARG A 296      28.675  -5.889  14.663  1.00  0.86           H  
ATOM   4450 1HH1 ARG A 296      30.195  -8.840  15.919  1.00  0.86           H  
ATOM   4451 2HH1 ARG A 296      31.440  -8.819  14.691  1.00  0.86           H  
ATOM   4452 1HH2 ARG A 296      30.187  -5.874  13.196  1.00  0.86           H  
ATOM   4453 2HH2 ARG A 296      31.453  -7.118  13.112  1.00  0.86           H  
ATOM   4454  N   LEU A 297      24.040 -10.120  18.774  1.00  0.88           N  
ATOM   4455  CA  LEU A 297      23.536 -10.858  19.930  1.00  0.88           C  
ATOM   4456  C   LEU A 297      22.847 -12.138  19.472  1.00  0.88           C  
ATOM   4457  O   LEU A 297      22.930 -13.168  20.144  1.00  0.88           O  
ATOM   4458  CB  LEU A 297      22.535 -10.029  20.753  1.00  0.88           C  
ATOM   4459  CG  LEU A 297      23.084  -8.816  21.542  1.00  0.88           C  
ATOM   4460  CD1 LEU A 297      21.931  -8.052  22.116  1.00  0.88           C  
ATOM   4461  CD2 LEU A 297      23.991  -9.284  22.672  1.00  0.88           C  
ATOM   4462  H   LEU A 297      23.692  -9.180  18.569  1.00  0.88           H  
ATOM   4463  HA  LEU A 297      24.378 -11.127  20.565  1.00  0.88           H  
ATOM   4464 1HB  LEU A 297      21.774  -9.647  20.072  1.00  0.88           H  
ATOM   4465 2HB  LEU A 297      22.044 -10.692  21.465  1.00  0.88           H  
ATOM   4466  HG  LEU A 297      23.636  -8.160  20.866  1.00  0.88           H  
ATOM   4467 1HD1 LEU A 297      22.310  -7.190  22.663  1.00  0.88           H  
ATOM   4468 2HD1 LEU A 297      21.290  -7.722  21.309  1.00  0.88           H  
ATOM   4469 3HD1 LEU A 297      21.371  -8.693  22.789  1.00  0.88           H  
ATOM   4470 1HD2 LEU A 297      24.363  -8.417  23.224  1.00  0.88           H  
ATOM   4471 2HD2 LEU A 297      23.428  -9.929  23.348  1.00  0.88           H  
ATOM   4472 3HD2 LEU A 297      24.832  -9.839  22.255  1.00  0.88           H  
ATOM   4473  N   CYS A 298      22.151 -12.067  18.334  1.00  0.94           N  
ATOM   4474  CA  CYS A 298      21.449 -13.215  17.779  1.00  0.94           C  
ATOM   4475  C   CYS A 298      22.425 -14.275  17.237  1.00  0.94           C  
ATOM   4476  O   CYS A 298      22.212 -15.475  17.405  1.00  0.94           O  
ATOM   4477  CB  CYS A 298      20.534 -12.755  16.648  1.00  0.94           C  
ATOM   4478  SG  CYS A 298      19.176 -11.694  17.208  1.00  0.94           S  
ATOM   4479  H   CYS A 298      22.086 -11.170  17.851  1.00  0.94           H  
ATOM   4480  HA  CYS A 298      20.842 -13.656  18.558  1.00  0.94           H  
ATOM   4481 1HB  CYS A 298      21.106 -12.215  15.905  1.00  0.94           H  
ATOM   4482 2HB  CYS A 298      20.102 -13.625  16.158  1.00  0.94           H  
ATOM   4483  HG  CYS A 298      19.966 -10.630  17.493  1.00  0.94           H  
ATOM   4484  N   ALA A 299      23.482 -13.811  16.556  1.00  1.04           N  
ATOM   4485  CA  ALA A 299      24.516 -14.648  15.944  1.00  1.04           C  
ATOM   4486  C   ALA A 299      25.350 -15.458  16.936  1.00  1.04           C  
ATOM   4487  O   ALA A 299      25.761 -16.579  16.633  1.00  1.04           O  
ATOM   4488  CB  ALA A 299      25.457 -13.778  15.134  1.00  1.04           C  
ATOM   4489  H   ALA A 299      23.568 -12.807  16.438  1.00  1.04           H  
ATOM   4490  HA  ALA A 299      24.015 -15.350  15.278  1.00  1.04           H  
ATOM   4491 1HB  ALA A 299      26.198 -14.401  14.638  1.00  1.04           H  
ATOM   4492 2HB  ALA A 299      24.886 -13.223  14.389  1.00  1.04           H  
ATOM   4493 3HB  ALA A 299      25.956 -13.078  15.801  1.00  1.04           H  
ATOM   4494  N   GLU A 300      25.624 -14.881  18.103  1.00  1.17           N  
ATOM   4495  CA  GLU A 300      26.478 -15.519  19.102  1.00  1.17           C  
ATOM   4496  C   GLU A 300      26.044 -16.969  19.417  1.00  1.17           C  
ATOM   4497  O   GLU A 300      24.890 -17.194  19.766  1.00  1.17           O  
ATOM   4498  CB  GLU A 300      26.458 -14.714  20.400  1.00  1.17           C  
ATOM   4499  CG  GLU A 300      27.366 -15.266  21.515  1.00  1.17           C  
ATOM   4500  CD  GLU A 300      28.871 -15.092  21.284  1.00  1.17           C  
ATOM   4501  OE1 GLU A 300      29.290 -14.029  20.901  1.00  1.17           O  
ATOM   4502  OE2 GLU A 300      29.613 -16.010  21.565  1.00  1.17           O  
ATOM   4503  H   GLU A 300      25.273 -13.937  18.280  1.00  1.17           H  
ATOM   4504  HA  GLU A 300      27.489 -15.473  18.729  1.00  1.17           H  
ATOM   4505 1HB  GLU A 300      26.757 -13.685  20.194  1.00  1.17           H  
ATOM   4506 2HB  GLU A 300      25.436 -14.682  20.785  1.00  1.17           H  
ATOM   4507 1HG  GLU A 300      27.105 -14.764  22.447  1.00  1.17           H  
ATOM   4508 2HG  GLU A 300      27.151 -16.323  21.646  1.00  1.17           H  
ATOM   4509  N   PRO A 301      26.941 -17.974  19.304  1.00  1.30           N  
ATOM   4510  CA  PRO A 301      26.699 -19.373  19.621  1.00  1.30           C  
ATOM   4511  C   PRO A 301      26.235 -19.579  21.055  1.00  1.30           C  
ATOM   4512  O   PRO A 301      26.655 -18.875  21.973  1.00  1.30           O  
ATOM   4513  CB  PRO A 301      28.069 -20.020  19.395  1.00  1.30           C  
ATOM   4514  CG  PRO A 301      28.754 -19.127  18.394  1.00  1.30           C  
ATOM   4515  CD  PRO A 301      28.282 -17.730  18.719  1.00  1.30           C  
ATOM   4516  HA  PRO A 301      25.953 -19.772  18.915  1.00  1.30           H  
ATOM   4517 1HB  PRO A 301      28.609 -20.082  20.353  1.00  1.30           H  
ATOM   4518 2HB  PRO A 301      27.941 -21.052  19.036  1.00  1.30           H  
ATOM   4519 1HG  PRO A 301      29.846 -19.231  18.475  1.00  1.30           H  
ATOM   4520 2HG  PRO A 301      28.482 -19.431  17.371  1.00  1.30           H  
ATOM   4521 1HD  PRO A 301      28.953 -17.244  19.437  1.00  1.30           H  
ATOM   4522 2HD  PRO A 301      28.206 -17.195  17.761  1.00  1.30           H  
ATOM   4523  N   HIS A 302      25.409 -20.594  21.249  1.00  1.39           N  
ATOM   4524  CA  HIS A 302      24.846 -20.939  22.548  1.00  1.39           C  
ATOM   4525  C   HIS A 302      25.515 -22.235  22.982  1.00  1.39           C  
ATOM   4526  O   HIS A 302      26.044 -22.942  22.122  1.00  1.39           O  
ATOM   4527  CB  HIS A 302      23.340 -21.171  22.403  1.00  1.39           C  
ATOM   4528  CG  HIS A 302      22.594 -19.984  21.924  1.00  1.39           C  
ATOM   4529  ND1 HIS A 302      21.282 -20.056  21.526  1.00  1.39           N  
ATOM   4530  CD2 HIS A 302      22.954 -18.682  21.794  1.00  1.39           C  
ATOM   4531  CE1 HIS A 302      20.889 -18.864  21.118  1.00  1.39           C  
ATOM   4532  NE2 HIS A 302      21.875 -18.014  21.290  1.00  1.39           N  
ATOM   4533  H   HIS A 302      25.125 -21.140  20.448  1.00  1.39           H  
ATOM   4534  HA  HIS A 302      25.030 -20.138  23.256  1.00  1.39           H  
ATOM   4535 1HB  HIS A 302      23.168 -21.989  21.703  1.00  1.39           H  
ATOM   4536 2HB  HIS A 302      22.913 -21.472  23.356  1.00  1.39           H  
ATOM   4537  HD2 HIS A 302      23.918 -18.237  22.037  1.00  1.39           H  
ATOM   4538  HE1 HIS A 302      19.899 -18.628  20.733  1.00  1.39           H  
ATOM   4539  HE2 HIS A 302      21.835 -17.006  21.085  1.00  1.39           H  
ATOM   4540  N   PRO A 303      25.568 -22.573  24.277  1.00  1.39           N  
ATOM   4541  CA  PRO A 303      26.125 -23.822  24.736  1.00  1.39           C  
ATOM   4542  C   PRO A 303      25.434 -24.953  23.956  1.00  1.39           C  
ATOM   4543  O   PRO A 303      24.228 -24.861  23.708  1.00  1.39           O  
ATOM   4544  CB  PRO A 303      25.762 -23.820  26.222  1.00  1.39           C  
ATOM   4545  CG  PRO A 303      25.687 -22.348  26.586  1.00  1.39           C  
ATOM   4546  CD  PRO A 303      25.096 -21.673  25.352  1.00  1.39           C  
ATOM   4547  HA  PRO A 303      27.206 -23.770  24.608  1.00  1.39           H  
ATOM   4548 1HB  PRO A 303      24.834 -24.350  26.368  1.00  1.39           H  
ATOM   4549 2HB  PRO A 303      26.526 -24.362  26.801  1.00  1.39           H  
ATOM   4550 1HG  PRO A 303      25.059 -22.227  27.481  1.00  1.39           H  
ATOM   4551 2HG  PRO A 303      26.691 -21.977  26.850  1.00  1.39           H  
ATOM   4552 1HD  PRO A 303      23.997 -21.647  25.408  1.00  1.39           H  
ATOM   4553 2HD  PRO A 303      25.536 -20.675  25.268  1.00  1.39           H  
ATOM   4554  N   PRO A 304      26.151 -26.023  23.574  1.00  1.30           N  
ATOM   4555  CA  PRO A 304      25.654 -27.162  22.824  1.00  1.30           C  
ATOM   4556  C   PRO A 304      24.488 -27.852  23.472  1.00  1.30           C  
ATOM   4557  O   PRO A 304      24.409 -27.938  24.700  1.00  1.30           O  
ATOM   4558  CB  PRO A 304      26.856 -28.107  22.794  1.00  1.30           C  
ATOM   4559  CG  PRO A 304      28.052 -27.215  22.946  1.00  1.30           C  
ATOM   4560  CD  PRO A 304      27.605 -26.095  23.854  1.00  1.30           C  
ATOM   4561  HA  PRO A 304      25.385 -26.827  21.805  1.00  1.30           H  
ATOM   4562 1HB  PRO A 304      26.764 -28.842  23.611  1.00  1.30           H  
ATOM   4563 2HB  PRO A 304      26.862 -28.678  21.856  1.00  1.30           H  
ATOM   4564 1HG  PRO A 304      28.904 -27.782  23.356  1.00  1.30           H  
ATOM   4565 2HG  PRO A 304      28.366 -26.846  21.956  1.00  1.30           H  
ATOM   4566 1HD  PRO A 304      27.806 -26.313  24.915  1.00  1.30           H  
ATOM   4567 2HD  PRO A 304      28.136 -25.214  23.484  1.00  1.30           H  
ATOM   4568  N   THR A 305      23.606 -28.389  22.647  1.00  1.16           N  
ATOM   4569  CA  THR A 305      22.463 -29.135  23.136  1.00  1.16           C  
ATOM   4570  C   THR A 305      22.554 -30.554  22.631  1.00  1.16           C  
ATOM   4571  O   THR A 305      23.146 -30.800  21.575  1.00  1.16           O  
ATOM   4572  CB  THR A 305      21.146 -28.532  22.613  1.00  1.16           C  
ATOM   4573  OG1 THR A 305      21.108 -28.643  21.187  1.00  1.16           O  
ATOM   4574  CG2 THR A 305      21.050 -27.083  22.989  1.00  1.16           C  
ATOM   4575  H   THR A 305      23.727 -28.278  21.650  1.00  1.16           H  
ATOM   4576  HA  THR A 305      22.468 -29.152  24.226  1.00  1.16           H  
ATOM   4577  HB  THR A 305      20.301 -29.079  23.037  1.00  1.16           H  
ATOM   4578  HG1 THR A 305      21.013 -29.577  20.944  1.00  1.16           H  
ATOM   4579 1HG2 THR A 305      20.116 -26.668  22.615  1.00  1.16           H  
ATOM   4580 2HG2 THR A 305      21.074 -27.008  24.042  1.00  1.16           H  
ATOM   4581 3HG2 THR A 305      21.889 -26.530  22.566  1.00  1.16           H  
ATOM   4582  N   GLY A 306      21.932 -31.470  23.351  1.00  1.02           N  
ATOM   4583  CA  GLY A 306      21.839 -32.845  22.922  1.00  1.02           C  
ATOM   4584  C   GLY A 306      20.425 -33.141  22.467  1.00  1.02           C  
ATOM   4585  O   GLY A 306      19.755 -32.264  21.921  1.00  1.02           O  
ATOM   4586  H   GLY A 306      21.504 -31.221  24.240  1.00  1.02           H  
ATOM   4587 1HA  GLY A 306      22.533 -33.026  22.103  1.00  1.02           H  
ATOM   4588 2HA  GLY A 306      22.129 -33.495  23.726  1.00  1.02           H  
ATOM   4589  N   HIS A 307      19.983 -34.380  22.657  1.00  0.92           N  
ATOM   4590  CA  HIS A 307      18.668 -34.789  22.161  1.00  0.92           C  
ATOM   4591  C   HIS A 307      17.773 -35.466  23.200  1.00  0.92           C  
ATOM   4592  O   HIS A 307      16.614 -35.779  22.917  1.00  0.92           O  
ATOM   4593  CB  HIS A 307      18.849 -35.756  20.993  1.00  0.92           C  
ATOM   4594  CG  HIS A 307      19.628 -35.183  19.839  1.00  0.92           C  
ATOM   4595  ND1 HIS A 307      19.160 -34.145  19.064  1.00  0.92           N  
ATOM   4596  CD2 HIS A 307      20.844 -35.508  19.339  1.00  0.92           C  
ATOM   4597  CE1 HIS A 307      20.055 -33.854  18.136  1.00  0.92           C  
ATOM   4598  NE2 HIS A 307      21.085 -34.668  18.281  1.00  0.92           N  
ATOM   4599  H   HIS A 307      20.564 -35.029  23.182  1.00  0.92           H  
ATOM   4600  HA  HIS A 307      18.132 -33.912  21.800  1.00  0.92           H  
ATOM   4601 1HB  HIS A 307      19.363 -36.652  21.345  1.00  0.92           H  
ATOM   4602 2HB  HIS A 307      17.871 -36.064  20.624  1.00  0.92           H  
ATOM   4603  HD1 HIS A 307      18.287 -33.667  19.176  1.00  0.92           H  
ATOM   4604  HD2 HIS A 307      21.584 -36.258  19.620  1.00  0.92           H  
ATOM   4605  HE1 HIS A 307      19.870 -33.056  17.418  1.00  0.92           H  
ATOM   4606  N   GLU A 308      18.315 -35.738  24.378  1.00  0.87           N  
ATOM   4607  CA  GLU A 308      17.577 -36.480  25.387  1.00  0.87           C  
ATOM   4608  C   GLU A 308      16.815 -35.581  26.354  1.00  0.87           C  
ATOM   4609  O   GLU A 308      17.143 -34.407  26.553  1.00  0.87           O  
ATOM   4610  CB  GLU A 308      18.526 -37.439  26.106  1.00  0.87           C  
ATOM   4611  CG  GLU A 308      19.091 -38.522  25.177  1.00  0.87           C  
ATOM   4612  CD  GLU A 308      20.052 -39.494  25.826  1.00  0.87           C  
ATOM   4613  OE1 GLU A 308      19.654 -40.220  26.705  1.00  0.87           O  
ATOM   4614  OE2 GLU A 308      21.190 -39.521  25.412  1.00  0.87           O  
ATOM   4615  H   GLU A 308      19.267 -35.447  24.586  1.00  0.87           H  
ATOM   4616  HA  GLU A 308      16.839 -37.095  24.874  1.00  0.87           H  
ATOM   4617 1HB  GLU A 308      19.377 -36.886  26.480  1.00  0.87           H  
ATOM   4618 2HB  GLU A 308      18.024 -37.910  26.952  1.00  0.87           H  
ATOM   4619 1HG  GLU A 308      18.259 -39.083  24.755  1.00  0.87           H  
ATOM   4620 2HG  GLU A 308      19.604 -38.022  24.354  1.00  0.87           H  
ATOM   4621  N   VAL A 309      15.744 -36.123  26.911  1.00  0.87           N  
ATOM   4622  CA  VAL A 309      14.926 -35.396  27.865  1.00  0.87           C  
ATOM   4623  C   VAL A 309      14.755 -36.164  29.171  1.00  0.87           C  
ATOM   4624  O   VAL A 309      14.427 -37.351  29.166  1.00  0.87           O  
ATOM   4625  CB  VAL A 309      13.547 -35.089  27.237  1.00  0.87           C  
ATOM   4626  CG1 VAL A 309      12.669 -34.384  28.240  1.00  0.87           C  
ATOM   4627  CG2 VAL A 309      13.734 -34.210  25.984  1.00  0.87           C  
ATOM   4628  H   VAL A 309      15.506 -37.079  26.686  1.00  0.87           H  
ATOM   4629  HA  VAL A 309      15.416 -34.447  28.090  1.00  0.87           H  
ATOM   4630  HB  VAL A 309      13.055 -36.022  26.964  1.00  0.87           H  
ATOM   4631 1HG1 VAL A 309      11.703 -34.177  27.787  1.00  0.87           H  
ATOM   4632 2HG1 VAL A 309      12.529 -35.015  29.115  1.00  0.87           H  
ATOM   4633 3HG1 VAL A 309      13.137 -33.453  28.540  1.00  0.87           H  
ATOM   4634 1HG2 VAL A 309      12.762 -33.995  25.544  1.00  0.87           H  
ATOM   4635 2HG2 VAL A 309      14.221 -33.275  26.263  1.00  0.87           H  
ATOM   4636 3HG2 VAL A 309      14.349 -34.727  25.248  1.00  0.87           H  
ATOM   4637  N   VAL A 310      14.979 -35.483  30.285  1.00  0.89           N  
ATOM   4638  CA  VAL A 310      14.809 -36.083  31.601  1.00  0.89           C  
ATOM   4639  C   VAL A 310      13.306 -36.134  31.956  1.00  0.89           C  
ATOM   4640  O   VAL A 310      12.618 -35.122  31.804  1.00  0.89           O  
ATOM   4641  CB  VAL A 310      15.598 -35.294  32.661  1.00  0.89           C  
ATOM   4642  CG1 VAL A 310      15.338 -35.837  34.052  1.00  0.89           C  
ATOM   4643  CG2 VAL A 310      17.066 -35.412  32.360  1.00  0.89           C  
ATOM   4644  H   VAL A 310      15.267 -34.517  30.214  1.00  0.89           H  
ATOM   4645  HA  VAL A 310      15.254 -37.066  31.565  1.00  0.89           H  
ATOM   4646  HB  VAL A 310      15.287 -34.252  32.641  1.00  0.89           H  
ATOM   4647 1HG1 VAL A 310      15.903 -35.263  34.770  1.00  0.89           H  
ATOM   4648 2HG1 VAL A 310      14.279 -35.757  34.291  1.00  0.89           H  
ATOM   4649 3HG1 VAL A 310      15.644 -36.874  34.106  1.00  0.89           H  
ATOM   4650 1HG2 VAL A 310      17.641 -34.859  33.083  1.00  0.89           H  
ATOM   4651 2HG2 VAL A 310      17.370 -36.462  32.387  1.00  0.89           H  
ATOM   4652 3HG2 VAL A 310      17.241 -35.010  31.387  1.00  0.89           H  
ATOM   4653  N   PRO A 311      12.758 -37.279  32.404  1.00  0.92           N  
ATOM   4654  CA  PRO A 311      11.369 -37.457  32.802  1.00  0.92           C  
ATOM   4655  C   PRO A 311      10.972 -36.468  33.884  1.00  0.92           C  
ATOM   4656  O   PRO A 311      11.811 -36.007  34.644  1.00  0.92           O  
ATOM   4657  CB  PRO A 311      11.341 -38.894  33.328  1.00  0.92           C  
ATOM   4658  CG  PRO A 311      12.479 -39.587  32.621  1.00  0.92           C  
ATOM   4659  CD  PRO A 311      13.550 -38.538  32.456  1.00  0.92           C  
ATOM   4660  HA  PRO A 311      10.724 -37.342  31.913  1.00  0.92           H  
ATOM   4661 1HB  PRO A 311      11.464 -38.887  34.425  1.00  0.92           H  
ATOM   4662 2HB  PRO A 311      10.366 -39.353  33.119  1.00  0.92           H  
ATOM   4663 1HG  PRO A 311      12.821 -40.452  33.210  1.00  0.92           H  
ATOM   4664 2HG  PRO A 311      12.132 -39.984  31.653  1.00  0.92           H  
ATOM   4665 1HD  PRO A 311      14.246 -38.551  33.301  1.00  0.92           H  
ATOM   4666 2HD  PRO A 311      14.033 -38.753  31.490  1.00  0.92           H  
ATOM   4667  N   ALA A 312       9.684 -36.140  33.948  1.00  0.93           N  
ATOM   4668  CA  ALA A 312       9.152 -35.187  34.930  1.00  0.93           C  
ATOM   4669  C   ALA A 312       9.394 -35.588  36.393  1.00  0.93           C  
ATOM   4670  O   ALA A 312       9.430 -34.721  37.269  1.00  0.93           O  
ATOM   4671  CB  ALA A 312       7.663 -35.004  34.710  1.00  0.93           C  
ATOM   4672  H   ALA A 312       9.044 -36.555  33.287  1.00  0.93           H  
ATOM   4673  HA  ALA A 312       9.656 -34.234  34.764  1.00  0.93           H  
ATOM   4674 1HB  ALA A 312       7.283 -34.261  35.410  1.00  0.93           H  
ATOM   4675 2HB  ALA A 312       7.482 -34.669  33.690  1.00  0.93           H  
ATOM   4676 3HB  ALA A 312       7.152 -35.951  34.878  1.00  0.93           H  
ATOM   4677  N   GLY A 313       9.460 -36.887  36.688  1.00  0.91           N  
ATOM   4678  CA  GLY A 313       9.674 -37.296  38.072  1.00  0.91           C  
ATOM   4679  C   GLY A 313      11.042 -36.789  38.489  1.00  0.91           C  
ATOM   4680  O   GLY A 313      11.957 -36.759  37.676  1.00  0.91           O  
ATOM   4681  H   GLY A 313       9.410 -37.573  35.951  1.00  0.91           H  
ATOM   4682 1HA  GLY A 313       8.901 -36.876  38.713  1.00  0.91           H  
ATOM   4683 2HA  GLY A 313       9.631 -38.381  38.157  1.00  0.91           H  
ATOM   4684  N   ALA A 314      11.219 -36.422  39.751  1.00  0.86           N  
ATOM   4685  CA  ALA A 314      12.522 -35.895  40.130  1.00  0.86           C  
ATOM   4686  C   ALA A 314      13.622 -36.935  39.894  1.00  0.86           C  
ATOM   4687  O   ALA A 314      13.480 -38.080  40.326  1.00  0.86           O  
ATOM   4688  CB  ALA A 314      12.504 -35.444  41.556  1.00  0.86           C  
ATOM   4689  H   ALA A 314      10.464 -36.469  40.419  1.00  0.86           H  
ATOM   4690  HA  ALA A 314      12.702 -35.034  39.537  1.00  0.86           H  
ATOM   4691 1HB  ALA A 314      13.471 -35.014  41.825  1.00  0.86           H  
ATOM   4692 2HB  ALA A 314      11.729 -34.692  41.679  1.00  0.86           H  
ATOM   4693 3HB  ALA A 314      12.290 -36.286  42.190  1.00  0.86           H  
ATOM   4694  N   PRO A 315      14.700 -36.578  39.170  1.00  0.80           N  
ATOM   4695  CA  PRO A 315      15.834 -37.402  38.836  1.00  0.80           C  
ATOM   4696  C   PRO A 315      16.874 -37.547  39.927  1.00  0.80           C  
ATOM   4697  O   PRO A 315      17.001 -36.705  40.830  1.00  0.80           O  
ATOM   4698  CB  PRO A 315      16.433 -36.661  37.656  1.00  0.80           C  
ATOM   4699  CG  PRO A 315      16.163 -35.227  37.945  1.00  0.80           C  
ATOM   4700  CD  PRO A 315      14.799 -35.217  38.592  1.00  0.80           C  
ATOM   4701  HA  PRO A 315      15.471 -38.392  38.522  1.00  0.80           H  
ATOM   4702 1HB  PRO A 315      17.492 -36.917  37.598  1.00  0.80           H  
ATOM   4703 2HB  PRO A 315      15.964 -37.000  36.724  1.00  0.80           H  
ATOM   4704 1HG  PRO A 315      16.952 -34.837  38.600  1.00  0.80           H  
ATOM   4705 2HG  PRO A 315      16.187 -34.623  37.025  1.00  0.80           H  
ATOM   4706 1HD  PRO A 315      14.774 -34.446  39.377  1.00  0.80           H  
ATOM   4707 2HD  PRO A 315      14.034 -35.064  37.800  1.00  0.80           H  
ATOM   4708  N   VAL A 316      17.705 -38.563  39.747  1.00  0.77           N  
ATOM   4709  CA  VAL A 316      18.934 -38.694  40.506  1.00  0.77           C  
ATOM   4710  C   VAL A 316      20.047 -38.002  39.725  1.00  0.77           C  
ATOM   4711  O   VAL A 316      20.206 -38.252  38.522  1.00  0.77           O  
ATOM   4712  CB  VAL A 316      19.326 -40.172  40.705  1.00  0.77           C  
ATOM   4713  CG1 VAL A 316      20.658 -40.244  41.428  1.00  0.77           C  
ATOM   4714  CG2 VAL A 316      18.285 -40.896  41.500  1.00  0.77           C  
ATOM   4715  H   VAL A 316      17.496 -39.247  39.034  1.00  0.77           H  
ATOM   4716  HA  VAL A 316      18.815 -38.210  41.474  1.00  0.77           H  
ATOM   4717  HB  VAL A 316      19.436 -40.644  39.730  1.00  0.77           H  
ATOM   4718 1HG1 VAL A 316      20.946 -41.285  41.564  1.00  0.77           H  
ATOM   4719 2HG1 VAL A 316      21.425 -39.735  40.847  1.00  0.77           H  
ATOM   4720 3HG1 VAL A 316      20.562 -39.763  42.402  1.00  0.77           H  
ATOM   4721 1HG2 VAL A 316      18.582 -41.938  41.624  1.00  0.77           H  
ATOM   4722 2HG2 VAL A 316      18.214 -40.441  42.455  1.00  0.77           H  
ATOM   4723 3HG2 VAL A 316      17.323 -40.848  40.988  1.00  0.77           H  
ATOM   4724  N   ILE A 317      20.801 -37.127  40.383  1.00  0.78           N  
ATOM   4725  CA  ILE A 317      21.908 -36.451  39.708  1.00  0.78           C  
ATOM   4726  C   ILE A 317      23.224 -37.031  40.210  1.00  0.78           C  
ATOM   4727  O   ILE A 317      23.439 -37.140  41.413  1.00  0.78           O  
ATOM   4728  CB  ILE A 317      21.896 -34.926  39.936  1.00  0.78           C  
ATOM   4729  CG1 ILE A 317      20.594 -34.327  39.416  1.00  0.78           C  
ATOM   4730  CG2 ILE A 317      23.109 -34.280  39.239  1.00  0.78           C  
ATOM   4731  CD1 ILE A 317      20.415 -32.910  39.811  1.00  0.78           C  
ATOM   4732  H   ILE A 317      20.595 -36.947  41.368  1.00  0.78           H  
ATOM   4733  HA  ILE A 317      21.844 -36.633  38.639  1.00  0.78           H  
ATOM   4734  HB  ILE A 317      21.956 -34.713  40.969  1.00  0.78           H  
ATOM   4735 1HG1 ILE A 317      20.577 -34.387  38.349  1.00  0.78           H  
ATOM   4736 2HG1 ILE A 317      19.749 -34.901  39.807  1.00  0.78           H  
ATOM   4737 1HG2 ILE A 317      23.097 -33.208  39.410  1.00  0.78           H  
ATOM   4738 2HG2 ILE A 317      24.030 -34.698  39.644  1.00  0.78           H  
ATOM   4739 3HG2 ILE A 317      23.064 -34.480  38.169  1.00  0.78           H  
ATOM   4740 1HD1 ILE A 317      19.489 -32.562  39.407  1.00  0.78           H  
ATOM   4741 2HD1 ILE A 317      20.398 -32.828  40.902  1.00  0.78           H  
ATOM   4742 3HD1 ILE A 317      21.229 -32.322  39.417  1.00  0.78           H  
ATOM   4743  N   GLU A 318      24.075 -37.466  39.297  1.00  0.83           N  
ATOM   4744  CA  GLU A 318      25.352 -38.053  39.671  1.00  0.83           C  
ATOM   4745  C   GLU A 318      26.514 -37.238  39.142  1.00  0.83           C  
ATOM   4746  O   GLU A 318      26.601 -36.928  37.948  1.00  0.83           O  
ATOM   4747  CB  GLU A 318      25.461 -39.496  39.167  1.00  0.83           C  
ATOM   4748  CG  GLU A 318      26.781 -40.200  39.526  1.00  0.83           C  
ATOM   4749  CD  GLU A 318      26.824 -41.646  39.084  1.00  0.83           C  
ATOM   4750  OE1 GLU A 318      25.857 -42.107  38.526  1.00  0.83           O  
ATOM   4751  OE2 GLU A 318      27.819 -42.292  39.321  1.00  0.83           O  
ATOM   4752  H   GLU A 318      23.836 -37.369  38.317  1.00  0.83           H  
ATOM   4753  HA  GLU A 318      25.427 -38.065  40.758  1.00  0.83           H  
ATOM   4754 1HB  GLU A 318      24.643 -40.085  39.583  1.00  0.83           H  
ATOM   4755 2HB  GLU A 318      25.357 -39.508  38.082  1.00  0.83           H  
ATOM   4756 1HG  GLU A 318      27.596 -39.673  39.039  1.00  0.83           H  
ATOM   4757 2HG  GLU A 318      26.948 -40.134  40.596  1.00  0.83           H  
ATOM   4758  N   VAL A 319      27.425 -36.906  40.041  1.00  0.91           N  
ATOM   4759  CA  VAL A 319      28.600 -36.154  39.675  1.00  0.91           C  
ATOM   4760  C   VAL A 319      29.842 -36.957  40.075  1.00  0.91           C  
ATOM   4761  O   VAL A 319      30.384 -36.720  41.162  1.00  0.91           O  
ATOM   4762  CB  VAL A 319      28.634 -34.816  40.406  1.00  0.91           C  
ATOM   4763  CG1 VAL A 319      29.831 -34.045  39.910  1.00  0.91           C  
ATOM   4764  CG2 VAL A 319      27.322 -34.062  40.208  1.00  0.91           C  
ATOM   4765  H   VAL A 319      27.284 -37.181  41.015  1.00  0.91           H  
ATOM   4766  HA  VAL A 319      28.554 -35.941  38.615  1.00  0.91           H  
ATOM   4767  HB  VAL A 319      28.774 -34.993  41.472  1.00  0.91           H  
ATOM   4768 1HG1 VAL A 319      29.891 -33.105  40.422  1.00  0.91           H  
ATOM   4769 2HG1 VAL A 319      30.726 -34.622  40.094  1.00  0.91           H  
ATOM   4770 3HG1 VAL A 319      29.744 -33.864  38.851  1.00  0.91           H  
ATOM   4771 1HG2 VAL A 319      27.361 -33.125  40.744  1.00  0.91           H  
ATOM   4772 2HG2 VAL A 319      27.167 -33.869  39.169  1.00  0.91           H  
ATOM   4773 3HG2 VAL A 319      26.494 -34.656  40.593  1.00  0.91           H  
ATOM   4774  N   PRO A 320      30.356 -37.860  39.212  1.00  1.01           N  
ATOM   4775  CA  PRO A 320      31.409 -38.822  39.502  1.00  1.01           C  
ATOM   4776  C   PRO A 320      32.708 -38.132  39.863  1.00  1.01           C  
ATOM   4777  O   PRO A 320      33.522 -38.670  40.605  1.00  1.01           O  
ATOM   4778  CB  PRO A 320      31.540 -39.582  38.175  1.00  1.01           C  
ATOM   4779  CG  PRO A 320      31.013 -38.626  37.134  1.00  1.01           C  
ATOM   4780  CD  PRO A 320      29.945 -37.830  37.831  1.00  1.01           C  
ATOM   4781  HA  PRO A 320      31.079 -39.493  40.309  1.00  1.01           H  
ATOM   4782 1HB  PRO A 320      32.590 -39.861  38.005  1.00  1.01           H  
ATOM   4783 2HB  PRO A 320      30.960 -40.519  38.222  1.00  1.01           H  
ATOM   4784 1HG  PRO A 320      31.820 -37.984  36.742  1.00  1.01           H  
ATOM   4785 2HG  PRO A 320      30.611 -39.176  36.269  1.00  1.01           H  
ATOM   4786 1HD  PRO A 320      30.033 -36.828  37.482  1.00  1.01           H  
ATOM   4787 2HD  PRO A 320      28.945 -38.255  37.679  1.00  1.01           H  
ATOM   4788  N   ALA A 321      32.867 -36.897  39.390  1.00  1.09           N  
ATOM   4789  CA  ALA A 321      34.030 -36.084  39.699  1.00  1.09           C  
ATOM   4790  C   ALA A 321      34.093 -35.783  41.179  1.00  1.09           C  
ATOM   4791  O   ALA A 321      35.162 -35.655  41.771  1.00  1.09           O  
ATOM   4792  CB  ALA A 321      33.973 -34.785  38.946  1.00  1.09           C  
ATOM   4793  H   ALA A 321      32.168 -36.510  38.775  1.00  1.09           H  
ATOM   4794  HA  ALA A 321      34.926 -36.639  39.420  1.00  1.09           H  
ATOM   4795 1HB  ALA A 321      34.844 -34.225  39.214  1.00  1.09           H  
ATOM   4796 2HB  ALA A 321      33.953 -34.973  37.873  1.00  1.09           H  
ATOM   4797 3HB  ALA A 321      33.084 -34.231  39.235  1.00  1.09           H  
ATOM   4798  N   LEU A 322      32.921 -35.603  41.761  1.00  1.12           N  
ATOM   4799  CA  LEU A 322      32.807 -35.243  43.147  1.00  1.12           C  
ATOM   4800  C   LEU A 322      32.363 -36.467  43.931  1.00  1.12           C  
ATOM   4801  O   LEU A 322      32.316 -36.470  45.159  1.00  1.12           O  
ATOM   4802  CB  LEU A 322      31.819 -34.091  43.271  1.00  1.12           C  
ATOM   4803  CG  LEU A 322      32.168 -32.835  42.448  1.00  1.12           C  
ATOM   4804  CD1 LEU A 322      31.119 -31.812  42.741  1.00  1.12           C  
ATOM   4805  CD2 LEU A 322      33.603 -32.334  42.700  1.00  1.12           C  
ATOM   4806  H   LEU A 322      32.066 -35.764  41.242  1.00  1.12           H  
ATOM   4807  HA  LEU A 322      33.780 -34.926  43.513  1.00  1.12           H  
ATOM   4808 1HB  LEU A 322      30.865 -34.453  42.887  1.00  1.12           H  
ATOM   4809 2HB  LEU A 322      31.658 -33.824  44.271  1.00  1.12           H  
ATOM   4810  HG  LEU A 322      32.101 -33.084  41.401  1.00  1.12           H  
ATOM   4811 1HD1 LEU A 322      31.296 -30.924  42.138  1.00  1.12           H  
ATOM   4812 2HD1 LEU A 322      30.143 -32.225  42.510  1.00  1.12           H  
ATOM   4813 3HD1 LEU A 322      31.154 -31.547  43.797  1.00  1.12           H  
ATOM   4814 1HD2 LEU A 322      33.797 -31.469  42.065  1.00  1.12           H  
ATOM   4815 2HD2 LEU A 322      33.746 -32.039  43.719  1.00  1.12           H  
ATOM   4816 3HD2 LEU A 322      34.308 -33.118  42.449  1.00  1.12           H  
ATOM   4817  N   LYS A 323      32.019 -37.516  43.185  1.00  1.09           N  
ATOM   4818  CA  LYS A 323      31.530 -38.777  43.713  1.00  1.09           C  
ATOM   4819  C   LYS A 323      30.307 -38.522  44.564  1.00  1.09           C  
ATOM   4820  O   LYS A 323      30.114 -39.128  45.620  1.00  1.09           O  
ATOM   4821  CB  LYS A 323      32.632 -39.482  44.499  1.00  1.09           C  
ATOM   4822  CG  LYS A 323      33.855 -39.794  43.643  1.00  1.09           C  
ATOM   4823  CD  LYS A 323      34.921 -40.551  44.406  1.00  1.09           C  
ATOM   4824  CE  LYS A 323      36.136 -40.802  43.524  1.00  1.09           C  
ATOM   4825  NZ  LYS A 323      37.223 -41.509  44.256  1.00  1.09           N  
ATOM   4826  H   LYS A 323      32.055 -37.415  42.180  1.00  1.09           H  
ATOM   4827  HA  LYS A 323      31.235 -39.412  42.879  1.00  1.09           H  
ATOM   4828 1HB  LYS A 323      32.948 -38.873  45.343  1.00  1.09           H  
ATOM   4829 2HB  LYS A 323      32.252 -40.421  44.896  1.00  1.09           H  
ATOM   4830 1HG  LYS A 323      33.546 -40.381  42.777  1.00  1.09           H  
ATOM   4831 2HG  LYS A 323      34.282 -38.858  43.275  1.00  1.09           H  
ATOM   4832 1HD  LYS A 323      35.224 -39.971  45.279  1.00  1.09           H  
ATOM   4833 2HD  LYS A 323      34.520 -41.506  44.743  1.00  1.09           H  
ATOM   4834 1HE  LYS A 323      35.834 -41.404  42.668  1.00  1.09           H  
ATOM   4835 2HE  LYS A 323      36.515 -39.844  43.163  1.00  1.09           H  
ATOM   4836 1HZ  LYS A 323      38.007 -41.654  43.636  1.00  1.09           H  
ATOM   4837 2HZ  LYS A 323      37.517 -40.950  45.046  1.00  1.09           H  
ATOM   4838 3HZ  LYS A 323      36.884 -42.402  44.584  1.00  1.09           H  
ATOM   4839  N   ALA A 324      29.475 -37.608  44.077  1.00  1.01           N  
ATOM   4840  CA  ALA A 324      28.264 -37.229  44.771  1.00  1.01           C  
ATOM   4841  C   ALA A 324      27.032 -37.689  44.022  1.00  1.01           C  
ATOM   4842  O   ALA A 324      26.971 -37.610  42.791  1.00  1.01           O  
ATOM   4843  CB  ALA A 324      28.233 -35.719  44.945  1.00  1.01           C  
ATOM   4844  H   ALA A 324      29.721 -37.176  43.187  1.00  1.01           H  
ATOM   4845  HA  ALA A 324      28.263 -37.706  45.750  1.00  1.01           H  
ATOM   4846 1HB  ALA A 324      27.330 -35.436  45.487  1.00  1.01           H  
ATOM   4847 2HB  ALA A 324      29.114 -35.401  45.505  1.00  1.01           H  
ATOM   4848 3HB  ALA A 324      28.234 -35.242  43.967  1.00  1.01           H  
ATOM   4849  N   VAL A 325      26.045 -38.162  44.772  1.00  0.91           N  
ATOM   4850  CA  VAL A 325      24.778 -38.559  44.182  1.00  0.91           C  
ATOM   4851  C   VAL A 325      23.641 -37.849  44.895  1.00  0.91           C  
ATOM   4852  O   VAL A 325      23.490 -37.966  46.113  1.00  0.91           O  
ATOM   4853  CB  VAL A 325      24.573 -40.083  44.261  1.00  0.91           C  
ATOM   4854  CG1 VAL A 325      23.243 -40.418  43.650  1.00  0.91           C  
ATOM   4855  CG2 VAL A 325      25.694 -40.806  43.527  1.00  0.91           C  
ATOM   4856  H   VAL A 325      26.165 -38.227  45.773  1.00  0.91           H  
ATOM   4857  HA  VAL A 325      24.768 -38.264  43.136  1.00  0.91           H  
ATOM   4858  HB  VAL A 325      24.551 -40.395  45.304  1.00  0.91           H  
ATOM   4859 1HG1 VAL A 325      23.066 -41.491  43.703  1.00  0.91           H  
ATOM   4860 2HG1 VAL A 325      22.454 -39.896  44.183  1.00  0.91           H  
ATOM   4861 3HG1 VAL A 325      23.254 -40.098  42.609  1.00  0.91           H  
ATOM   4862 1HG2 VAL A 325      25.533 -41.881  43.579  1.00  0.91           H  
ATOM   4863 2HG2 VAL A 325      25.692 -40.489  42.487  1.00  0.91           H  
ATOM   4864 3HG2 VAL A 325      26.654 -40.566  43.978  1.00  0.91           H  
ATOM   4865  N   MET A 326      22.861 -37.098  44.135  1.00  0.81           N  
ATOM   4866  CA  MET A 326      21.750 -36.338  44.668  1.00  0.81           C  
ATOM   4867  C   MET A 326      20.422 -37.024  44.353  1.00  0.81           C  
ATOM   4868  O   MET A 326      19.933 -36.958  43.225  1.00  0.81           O  
ATOM   4869  CB  MET A 326      21.790 -34.947  44.070  1.00  0.81           C  
ATOM   4870  CG  MET A 326      23.095 -34.169  44.344  1.00  0.81           C  
ATOM   4871  SD  MET A 326      24.484 -34.657  43.287  1.00  0.81           S  
ATOM   4872  CE  MET A 326      25.613 -33.309  43.619  1.00  0.81           C  
ATOM   4873  H   MET A 326      23.052 -37.057  43.141  1.00  0.81           H  
ATOM   4874  HA  MET A 326      21.851 -36.274  45.752  1.00  0.81           H  
ATOM   4875 1HB  MET A 326      21.639 -35.015  43.028  1.00  0.81           H  
ATOM   4876 2HB  MET A 326      20.970 -34.359  44.477  1.00  0.81           H  
ATOM   4877 1HG  MET A 326      22.950 -33.125  44.210  1.00  0.81           H  
ATOM   4878 2HG  MET A 326      23.381 -34.340  45.373  1.00  0.81           H  
ATOM   4879 1HE  MET A 326      26.529 -33.457  43.052  1.00  0.81           H  
ATOM   4880 2HE  MET A 326      25.149 -32.365  43.327  1.00  0.81           H  
ATOM   4881 3HE  MET A 326      25.847 -33.284  44.684  1.00  0.81           H  
ATOM   4882  N   GLU A 327      19.853 -37.716  45.329  1.00  0.73           N  
ATOM   4883  CA  GLU A 327      18.625 -38.476  45.102  1.00  0.73           C  
ATOM   4884  C   GLU A 327      17.354 -37.639  45.339  1.00  0.73           C  
ATOM   4885  O   GLU A 327      17.373 -36.711  46.149  1.00  0.73           O  
ATOM   4886  CB  GLU A 327      18.642 -39.738  45.973  1.00  0.73           C  
ATOM   4887  CG  GLU A 327      19.689 -40.760  45.542  1.00  0.73           C  
ATOM   4888  CD  GLU A 327      19.675 -42.016  46.370  1.00  0.73           C  
ATOM   4889  OE1 GLU A 327      19.154 -41.978  47.458  1.00  0.73           O  
ATOM   4890  OE2 GLU A 327      20.161 -43.021  45.904  1.00  0.73           O  
ATOM   4891  H   GLU A 327      20.300 -37.735  46.238  1.00  0.73           H  
ATOM   4892  HA  GLU A 327      18.646 -38.791  44.065  1.00  0.73           H  
ATOM   4893 1HB  GLU A 327      18.885 -39.456  46.996  1.00  0.73           H  
ATOM   4894 2HB  GLU A 327      17.666 -40.214  46.001  1.00  0.73           H  
ATOM   4895 1HG  GLU A 327      19.530 -41.020  44.499  1.00  0.73           H  
ATOM   4896 2HG  GLU A 327      20.666 -40.296  45.627  1.00  0.73           H  
ATOM   4897  N   PRO A 328      16.235 -37.946  44.661  1.00  0.67           N  
ATOM   4898  CA  PRO A 328      14.966 -37.275  44.803  1.00  0.67           C  
ATOM   4899  C   PRO A 328      14.410 -37.493  46.180  1.00  0.67           C  
ATOM   4900  O   PRO A 328      14.585 -38.560  46.777  1.00  0.67           O  
ATOM   4901  CB  PRO A 328      14.121 -37.948  43.712  1.00  0.67           C  
ATOM   4902  CG  PRO A 328      14.759 -39.268  43.467  1.00  0.67           C  
ATOM   4903  CD  PRO A 328      16.222 -39.021  43.672  1.00  0.67           C  
ATOM   4904  HA  PRO A 328      15.082 -36.203  44.617  1.00  0.67           H  
ATOM   4905 1HB  PRO A 328      13.063 -37.994  44.013  1.00  0.67           H  
ATOM   4906 2HB  PRO A 328      14.176 -37.340  42.815  1.00  0.67           H  
ATOM   4907 1HG  PRO A 328      14.349 -40.024  44.149  1.00  0.67           H  
ATOM   4908 2HG  PRO A 328      14.527 -39.599  42.439  1.00  0.67           H  
ATOM   4909 1HD  PRO A 328      16.662 -39.940  44.042  1.00  0.67           H  
ATOM   4910 2HD  PRO A 328      16.676 -38.667  42.739  1.00  0.67           H  
ATOM   4911  N   GLY A 329      13.727 -36.487  46.698  1.00  0.64           N  
ATOM   4912  CA  GLY A 329      13.159 -36.578  48.021  1.00  0.64           C  
ATOM   4913  C   GLY A 329      14.134 -36.024  49.062  1.00  0.64           C  
ATOM   4914  O   GLY A 329      13.764 -35.815  50.221  1.00  0.64           O  
ATOM   4915  H   GLY A 329      13.612 -35.605  46.196  1.00  0.64           H  
ATOM   4916 1HA  GLY A 329      12.214 -36.066  48.051  1.00  0.64           H  
ATOM   4917 2HA  GLY A 329      12.949 -37.622  48.247  1.00  0.64           H  
ATOM   4918  N   ARG A 330      15.388 -35.781  48.639  1.00  0.62           N  
ATOM   4919  CA  ARG A 330      16.433 -35.328  49.545  1.00  0.62           C  
ATOM   4920  C   ARG A 330      16.966 -33.922  49.285  1.00  0.62           C  
ATOM   4921  O   ARG A 330      16.946 -33.421  48.148  1.00  0.62           O  
ATOM   4922  CB  ARG A 330      17.638 -36.250  49.437  1.00  0.62           C  
ATOM   4923  CG  ARG A 330      17.528 -37.612  50.110  1.00  0.62           C  
ATOM   4924  CD  ARG A 330      16.694 -38.573  49.300  1.00  0.62           C  
ATOM   4925  NE  ARG A 330      16.810 -39.934  49.787  1.00  0.62           N  
ATOM   4926  CZ  ARG A 330      16.136 -41.005  49.303  1.00  0.62           C  
ATOM   4927  NH1 ARG A 330      15.276 -40.885  48.307  1.00  0.62           N  
ATOM   4928  NH2 ARG A 330      16.344 -42.196  49.842  1.00  0.62           N  
ATOM   4929  H   ARG A 330      15.658 -35.972  47.672  1.00  0.62           H  
ATOM   4930  HA  ARG A 330      16.041 -35.364  50.561  1.00  0.62           H  
ATOM   4931 1HB  ARG A 330      17.891 -36.412  48.415  1.00  0.62           H  
ATOM   4932 2HB  ARG A 330      18.493 -35.750  49.896  1.00  0.62           H  
ATOM   4933 1HG  ARG A 330      18.516 -38.046  50.229  1.00  0.62           H  
ATOM   4934 2HG  ARG A 330      17.062 -37.488  51.090  1.00  0.62           H  
ATOM   4935 1HD  ARG A 330      15.656 -38.296  49.362  1.00  0.62           H  
ATOM   4936 2HD  ARG A 330      17.006 -38.549  48.260  1.00  0.62           H  
ATOM   4937  HE  ARG A 330      17.457 -40.100  50.544  1.00  0.62           H  
ATOM   4938 1HH1 ARG A 330      15.094 -39.969  47.859  1.00  0.62           H  
ATOM   4939 2HH1 ARG A 330      14.791 -41.697  47.965  1.00  0.62           H  
ATOM   4940 1HH2 ARG A 330      17.004 -42.298  50.601  1.00  0.62           H  
ATOM   4941 2HH2 ARG A 330      15.852 -43.001  49.490  1.00  0.62           H  
ATOM   4942  N   VAL A 331      17.521 -33.337  50.356  1.00  0.62           N  
ATOM   4943  CA  VAL A 331      18.283 -32.087  50.266  1.00  0.62           C  
ATOM   4944  C   VAL A 331      19.778 -32.371  50.457  1.00  0.62           C  
ATOM   4945  O   VAL A 331      20.208 -32.880  51.507  1.00  0.62           O  
ATOM   4946  CB  VAL A 331      17.859 -31.044  51.335  1.00  0.62           C  
ATOM   4947  CG1 VAL A 331      18.725 -29.777  51.191  1.00  0.62           C  
ATOM   4948  CG2 VAL A 331      16.402 -30.689  51.177  1.00  0.62           C  
ATOM   4949  H   VAL A 331      17.409 -33.811  51.260  1.00  0.62           H  
ATOM   4950  HA  VAL A 331      18.137 -31.656  49.278  1.00  0.62           H  
ATOM   4951  HB  VAL A 331      18.026 -31.458  52.332  1.00  0.62           H  
ATOM   4952 1HG1 VAL A 331      18.435 -29.049  51.950  1.00  0.62           H  
ATOM   4953 2HG1 VAL A 331      19.779 -30.027  51.319  1.00  0.62           H  
ATOM   4954 3HG1 VAL A 331      18.576 -29.346  50.198  1.00  0.62           H  
ATOM   4955 1HG2 VAL A 331      16.137 -29.959  51.928  1.00  0.62           H  
ATOM   4956 2HG2 VAL A 331      16.222 -30.270  50.202  1.00  0.62           H  
ATOM   4957 3HG2 VAL A 331      15.803 -31.586  51.308  1.00  0.62           H  
ATOM   4958  N   THR A 332      20.556 -32.017  49.442  1.00  0.64           N  
ATOM   4959  CA  THR A 332      22.000 -32.208  49.461  1.00  0.64           C  
ATOM   4960  C   THR A 332      22.678 -30.856  49.525  1.00  0.64           C  
ATOM   4961  O   THR A 332      22.298 -29.964  48.771  1.00  0.64           O  
ATOM   4962  CB  THR A 332      22.496 -32.949  48.198  1.00  0.64           C  
ATOM   4963  OG1 THR A 332      21.890 -34.252  48.127  1.00  0.64           O  
ATOM   4964  CG2 THR A 332      24.028 -33.105  48.242  1.00  0.64           C  
ATOM   4965  H   THR A 332      20.121 -31.614  48.609  1.00  0.64           H  
ATOM   4966  HA  THR A 332      22.273 -32.780  50.341  1.00  0.64           H  
ATOM   4967  HB  THR A 332      22.222 -32.383  47.305  1.00  0.64           H  
ATOM   4968  HG1 THR A 332      21.045 -34.186  47.671  1.00  0.64           H  
ATOM   4969 1HG2 THR A 332      24.373 -33.630  47.357  1.00  0.64           H  
ATOM   4970 2HG2 THR A 332      24.501 -32.125  48.278  1.00  0.64           H  
ATOM   4971 3HG2 THR A 332      24.308 -33.673  49.131  1.00  0.64           H  
ATOM   4972  N   VAL A 333      23.655 -30.696  50.415  1.00  0.69           N  
ATOM   4973  CA  VAL A 333      24.364 -29.426  50.487  1.00  0.69           C  
ATOM   4974  C   VAL A 333      25.844 -29.615  50.193  1.00  0.69           C  
ATOM   4975  O   VAL A 333      26.486 -30.492  50.772  1.00  0.69           O  
ATOM   4976  CB  VAL A 333      24.213 -28.769  51.862  1.00  0.69           C  
ATOM   4977  CG1 VAL A 333      24.976 -27.417  51.885  1.00  0.69           C  
ATOM   4978  CG2 VAL A 333      22.752 -28.579  52.169  1.00  0.69           C  
ATOM   4979  H   VAL A 333      23.890 -31.470  51.038  1.00  0.69           H  
ATOM   4980  HA  VAL A 333      23.944 -28.755  49.749  1.00  0.69           H  
ATOM   4981  HB  VAL A 333      24.645 -29.421  52.609  1.00  0.69           H  
ATOM   4982 1HG1 VAL A 333      24.868 -26.941  52.853  1.00  0.69           H  
ATOM   4983 2HG1 VAL A 333      26.034 -27.576  51.680  1.00  0.69           H  
ATOM   4984 3HG1 VAL A 333      24.558 -26.757  51.121  1.00  0.69           H  
ATOM   4985 1HG2 VAL A 333      22.643 -28.144  53.157  1.00  0.69           H  
ATOM   4986 2HG2 VAL A 333      22.303 -27.953  51.475  1.00  0.69           H  
ATOM   4987 3HG2 VAL A 333      22.258 -29.532  52.130  1.00  0.69           H  
ATOM   4988  N   LEU A 334      26.347 -28.802  49.276  1.00  0.77           N  
ATOM   4989  CA  LEU A 334      27.736 -28.780  48.860  1.00  0.77           C  
ATOM   4990  C   LEU A 334      28.432 -27.657  49.631  1.00  0.77           C  
ATOM   4991  O   LEU A 334      27.942 -26.522  49.641  1.00  0.77           O  
ATOM   4992  CB  LEU A 334      27.804 -28.552  47.349  1.00  0.77           C  
ATOM   4993  CG  LEU A 334      29.175 -28.522  46.711  1.00  0.77           C  
ATOM   4994  CD1 LEU A 334      29.805 -29.917  46.821  1.00  0.77           C  
ATOM   4995  CD2 LEU A 334      29.009 -28.101  45.277  1.00  0.77           C  
ATOM   4996  H   LEU A 334      25.709 -28.142  48.840  1.00  0.77           H  
ATOM   4997  HA  LEU A 334      28.200 -29.730  49.106  1.00  0.77           H  
ATOM   4998 1HB  LEU A 334      27.233 -29.340  46.861  1.00  0.77           H  
ATOM   4999 2HB  LEU A 334      27.324 -27.614  47.140  1.00  0.77           H  
ATOM   5000  HG  LEU A 334      29.819 -27.821  47.233  1.00  0.77           H  
ATOM   5001 1HD1 LEU A 334      30.771 -29.926  46.371  1.00  0.77           H  
ATOM   5002 2HD1 LEU A 334      29.898 -30.181  47.869  1.00  0.77           H  
ATOM   5003 3HD1 LEU A 334      29.171 -30.644  46.317  1.00  0.77           H  
ATOM   5004 1HD2 LEU A 334      29.958 -28.078  44.788  1.00  0.77           H  
ATOM   5005 2HD2 LEU A 334      28.373 -28.812  44.793  1.00  0.77           H  
ATOM   5006 3HD2 LEU A 334      28.557 -27.119  45.227  1.00  0.77           H  
ATOM   5007  N   THR A 335      29.535 -27.971  50.308  1.00  0.89           N  
ATOM   5008  CA  THR A 335      30.196 -26.967  51.137  1.00  0.89           C  
ATOM   5009  C   THR A 335      31.729 -26.920  50.985  1.00  0.89           C  
ATOM   5010  O   THR A 335      32.301 -27.523  50.073  1.00  0.89           O  
ATOM   5011  CB  THR A 335      29.770 -27.177  52.608  1.00  0.89           C  
ATOM   5012  OG1 THR A 335      30.208 -26.072  53.395  1.00  0.89           O  
ATOM   5013  CG2 THR A 335      30.309 -28.464  53.169  1.00  0.89           C  
ATOM   5014  H   THR A 335      29.878 -28.928  50.274  1.00  0.89           H  
ATOM   5015  HA  THR A 335      29.821 -25.988  50.840  1.00  0.89           H  
ATOM   5016  HB  THR A 335      28.694 -27.204  52.636  1.00  0.89           H  
ATOM   5017  HG1 THR A 335      29.628 -25.317  53.147  1.00  0.89           H  
ATOM   5018 1HG2 THR A 335      29.968 -28.583  54.196  1.00  0.89           H  
ATOM   5019 2HG2 THR A 335      29.946 -29.296  52.566  1.00  0.89           H  
ATOM   5020 3HG2 THR A 335      31.387 -28.441  53.148  1.00  0.89           H  
ATOM   5021  N   GLY A 336      32.386 -26.163  51.867  1.00  1.04           N  
ATOM   5022  CA  GLY A 336      33.831 -25.916  51.802  1.00  1.04           C  
ATOM   5023  C   GLY A 336      34.137 -24.475  51.320  1.00  1.04           C  
ATOM   5024  O   GLY A 336      33.205 -23.691  51.125  1.00  1.04           O  
ATOM   5025  H   GLY A 336      31.826 -25.757  52.604  1.00  1.04           H  
ATOM   5026 1HA  GLY A 336      34.249 -26.074  52.796  1.00  1.04           H  
ATOM   5027 2HA  GLY A 336      34.286 -26.642  51.132  1.00  1.04           H  
ATOM   5028  N   PRO A 337      35.427 -24.129  51.096  1.00  1.19           N  
ATOM   5029  CA  PRO A 337      35.997 -22.814  50.753  1.00  1.19           C  
ATOM   5030  C   PRO A 337      35.430 -22.238  49.458  1.00  1.19           C  
ATOM   5031  O   PRO A 337      34.849 -22.955  48.652  1.00  1.19           O  
ATOM   5032  CB  PRO A 337      37.489 -23.128  50.568  1.00  1.19           C  
ATOM   5033  CG  PRO A 337      37.721 -24.380  51.360  1.00  1.19           C  
ATOM   5034  CD  PRO A 337      36.446 -25.172  51.209  1.00  1.19           C  
ATOM   5035  HA  PRO A 337      35.841 -22.119  51.587  1.00  1.19           H  
ATOM   5036 1HB  PRO A 337      37.726 -23.240  49.509  1.00  1.19           H  
ATOM   5037 2HB  PRO A 337      38.092 -22.284  50.936  1.00  1.19           H  
ATOM   5038 1HG  PRO A 337      38.596 -24.921  50.952  1.00  1.19           H  
ATOM   5039 2HG  PRO A 337      37.956 -24.135  52.404  1.00  1.19           H  
ATOM   5040 1HD  PRO A 337      36.460 -25.746  50.288  1.00  1.19           H  
ATOM   5041 2HD  PRO A 337      36.330 -25.798  52.097  1.00  1.19           H  
ATOM   5042  N   ASN A 338      35.520 -20.917  49.296  1.00  1.29           N  
ATOM   5043  CA  ASN A 338      34.967 -20.268  48.103  1.00  1.29           C  
ATOM   5044  C   ASN A 338      35.644 -20.645  46.778  1.00  1.29           C  
ATOM   5045  O   ASN A 338      34.975 -21.004  45.806  1.00  1.29           O  
ATOM   5046  CB  ASN A 338      35.050 -18.761  48.267  1.00  1.29           C  
ATOM   5047  CG  ASN A 338      34.069 -18.221  49.258  1.00  1.29           C  
ATOM   5048  OD1 ASN A 338      33.079 -18.876  49.600  1.00  1.29           O  
ATOM   5049  ND2 ASN A 338      34.324 -17.030  49.734  1.00  1.29           N  
ATOM   5050  H   ASN A 338      35.984 -20.355  49.996  1.00  1.29           H  
ATOM   5051  HA  ASN A 338      33.920 -20.553  48.019  1.00  1.29           H  
ATOM   5052 1HB  ASN A 338      36.056 -18.488  48.588  1.00  1.29           H  
ATOM   5053 2HB  ASN A 338      34.877 -18.283  47.303  1.00  1.29           H  
ATOM   5054 1HD2 ASN A 338      33.706 -16.615  50.401  1.00  1.29           H  
ATOM   5055 2HD2 ASN A 338      35.138 -16.535  49.430  1.00  1.29           H  
ATOM   5056  N   GLY A 339      36.973 -20.631  46.738  1.00  1.34           N  
ATOM   5057  CA  GLY A 339      37.702 -20.871  45.485  1.00  1.34           C  
ATOM   5058  C   GLY A 339      37.849 -22.343  45.105  1.00  1.34           C  
ATOM   5059  O   GLY A 339      38.963 -22.821  44.893  1.00  1.34           O  
ATOM   5060  H   GLY A 339      37.486 -20.397  47.572  1.00  1.34           H  
ATOM   5061 1HA  GLY A 339      37.193 -20.345  44.677  1.00  1.34           H  
ATOM   5062 2HA  GLY A 339      38.692 -20.424  45.565  1.00  1.34           H  
ATOM   5063  N   VAL A 340      36.731 -23.060  45.044  1.00  1.32           N  
ATOM   5064  CA  VAL A 340      36.767 -24.494  44.758  1.00  1.32           C  
ATOM   5065  C   VAL A 340      35.882 -24.929  43.583  1.00  1.32           C  
ATOM   5066  O   VAL A 340      35.999 -26.057  43.112  1.00  1.32           O  
ATOM   5067  CB  VAL A 340      36.336 -25.258  46.000  1.00  1.32           C  
ATOM   5068  CG1 VAL A 340      37.245 -24.959  47.123  1.00  1.32           C  
ATOM   5069  CG2 VAL A 340      34.986 -24.885  46.327  1.00  1.32           C  
ATOM   5070  H   VAL A 340      35.863 -22.567  45.228  1.00  1.32           H  
ATOM   5071  HA  VAL A 340      37.795 -24.771  44.527  1.00  1.32           H  
ATOM   5072  HB  VAL A 340      36.401 -26.319  45.807  1.00  1.32           H  
ATOM   5073 1HG1 VAL A 340      36.932 -25.514  47.994  1.00  1.32           H  
ATOM   5074 2HG1 VAL A 340      38.258 -25.235  46.850  1.00  1.32           H  
ATOM   5075 3HG1 VAL A 340      37.206 -23.903  47.342  1.00  1.32           H  
ATOM   5076 1HG2 VAL A 340      34.658 -25.424  47.217  1.00  1.32           H  
ATOM   5077 2HG2 VAL A 340      34.951 -23.824  46.498  1.00  1.32           H  
ATOM   5078 3HG2 VAL A 340      34.357 -25.122  45.505  1.00  1.32           H  
ATOM   5079  N   GLY A 341      35.005 -24.041  43.099  1.00  1.26           N  
ATOM   5080  CA  GLY A 341      34.092 -24.419  42.012  1.00  1.26           C  
ATOM   5081  C   GLY A 341      32.672 -24.886  42.411  1.00  1.26           C  
ATOM   5082  O   GLY A 341      31.982 -25.496  41.594  1.00  1.26           O  
ATOM   5083  H   GLY A 341      34.970 -23.114  43.496  1.00  1.26           H  
ATOM   5084 1HA  GLY A 341      34.000 -23.570  41.334  1.00  1.26           H  
ATOM   5085 2HA  GLY A 341      34.562 -25.208  41.426  1.00  1.26           H  
ATOM   5086  N   LYS A 342      32.216 -24.616  43.637  1.00  1.18           N  
ATOM   5087  CA  LYS A 342      30.862 -25.052  44.023  1.00  1.18           C  
ATOM   5088  C   LYS A 342      29.794 -24.488  43.072  1.00  1.18           C  
ATOM   5089  O   LYS A 342      28.945 -25.225  42.559  1.00  1.18           O  
ATOM   5090  CB  LYS A 342      30.501 -24.666  45.458  1.00  1.18           C  
ATOM   5091  CG  LYS A 342      31.407 -25.245  46.551  1.00  1.18           C  
ATOM   5092  CD  LYS A 342      30.875 -24.985  47.964  1.00  1.18           C  
ATOM   5093  CE  LYS A 342      30.814 -23.503  48.327  1.00  1.18           C  
ATOM   5094  NZ  LYS A 342      32.114 -22.942  48.695  1.00  1.18           N  
ATOM   5095  H   LYS A 342      32.803 -24.126  44.297  1.00  1.18           H  
ATOM   5096  HA  LYS A 342      30.826 -26.135  43.948  1.00  1.18           H  
ATOM   5097 1HB  LYS A 342      30.510 -23.583  45.557  1.00  1.18           H  
ATOM   5098 2HB  LYS A 342      29.499 -25.001  45.661  1.00  1.18           H  
ATOM   5099 1HG  LYS A 342      31.552 -26.311  46.405  1.00  1.18           H  
ATOM   5100 2HG  LYS A 342      32.341 -24.753  46.481  1.00  1.18           H  
ATOM   5101 1HD  LYS A 342      29.917 -25.461  48.108  1.00  1.18           H  
ATOM   5102 2HD  LYS A 342      31.576 -25.440  48.648  1.00  1.18           H  
ATOM   5103 1HE  LYS A 342      30.450 -22.967  47.456  1.00  1.18           H  
ATOM   5104 2HE  LYS A 342      30.116 -23.354  49.155  1.00  1.18           H  
ATOM   5105 1HZ  LYS A 342      31.996 -21.965  48.891  1.00  1.18           H  
ATOM   5106 2HZ  LYS A 342      32.486 -23.391  49.540  1.00  1.18           H  
ATOM   5107 3HZ  LYS A 342      32.783 -23.070  47.939  1.00  1.18           H  
ATOM   5108  N   SER A 343      29.844 -23.174  42.830  1.00  1.10           N  
ATOM   5109  CA  SER A 343      28.888 -22.516  41.936  1.00  1.10           C  
ATOM   5110  C   SER A 343      28.992 -23.120  40.533  1.00  1.10           C  
ATOM   5111  O   SER A 343      27.984 -23.289  39.837  1.00  1.10           O  
ATOM   5112  CB  SER A 343      29.173 -21.027  41.857  1.00  1.10           C  
ATOM   5113  OG  SER A 343      28.968 -20.394  43.095  1.00  1.10           O  
ATOM   5114  H   SER A 343      30.558 -22.619  43.276  1.00  1.10           H  
ATOM   5115  HA  SER A 343      27.877 -22.671  42.319  1.00  1.10           H  
ATOM   5116 1HB  SER A 343      30.202 -20.879  41.538  1.00  1.10           H  
ATOM   5117 2HB  SER A 343      28.529 -20.573  41.106  1.00  1.10           H  
ATOM   5118  HG  SER A 343      27.983 -20.300  43.215  1.00  1.10           H  
ATOM   5119  N   THR A 344      30.227 -23.450  40.126  1.00  1.05           N  
ATOM   5120  CA  THR A 344      30.485 -24.039  38.819  1.00  1.05           C  
ATOM   5121  C   THR A 344      29.751 -25.363  38.713  1.00  1.05           C  
ATOM   5122  O   THR A 344      29.167 -25.653  37.669  1.00  1.05           O  
ATOM   5123  CB  THR A 344      31.988 -24.239  38.532  1.00  1.05           C  
ATOM   5124  OG1 THR A 344      32.656 -22.966  38.524  1.00  1.05           O  
ATOM   5125  CG2 THR A 344      32.167 -24.927  37.181  1.00  1.05           C  
ATOM   5126  H   THR A 344      30.999 -23.302  40.756  1.00  1.05           H  
ATOM   5127  HA  THR A 344      30.090 -23.371  38.054  1.00  1.05           H  
ATOM   5128  HB  THR A 344      32.428 -24.862  39.293  1.00  1.05           H  
ATOM   5129  HG1 THR A 344      32.290 -22.421  37.822  1.00  1.05           H  
ATOM   5130 1HG2 THR A 344      33.228 -25.069  36.985  1.00  1.05           H  
ATOM   5131 2HG2 THR A 344      31.667 -25.896  37.198  1.00  1.05           H  
ATOM   5132 3HG2 THR A 344      31.731 -24.309  36.394  1.00  1.05           H  
ATOM   5133  N   LEU A 345      29.770 -26.170  39.782  1.00  1.02           N  
ATOM   5134  CA  LEU A 345      29.033 -27.423  39.742  1.00  1.02           C  
ATOM   5135  C   LEU A 345      27.584 -27.182  39.391  1.00  1.02           C  
ATOM   5136  O   LEU A 345      27.029 -27.876  38.538  1.00  1.02           O  
ATOM   5137  CB  LEU A 345      28.998 -28.182  41.068  1.00  1.02           C  
ATOM   5138  CG  LEU A 345      28.122 -29.446  40.939  1.00  1.02           C  
ATOM   5139  CD1 LEU A 345      28.781 -30.354  39.955  1.00  1.02           C  
ATOM   5140  CD2 LEU A 345      27.867 -30.082  42.281  1.00  1.02           C  
ATOM   5141  H   LEU A 345      30.305 -25.902  40.610  1.00  1.02           H  
ATOM   5142  HA  LEU A 345      29.477 -28.059  38.979  1.00  1.02           H  
ATOM   5143 1HB  LEU A 345      30.008 -28.466  41.356  1.00  1.02           H  
ATOM   5144 2HB  LEU A 345      28.572 -27.549  41.840  1.00  1.02           H  
ATOM   5145  HG  LEU A 345      27.163 -29.166  40.511  1.00  1.02           H  
ATOM   5146 1HD1 LEU A 345      28.167 -31.225  39.797  1.00  1.02           H  
ATOM   5147 2HD1 LEU A 345      28.898 -29.820  39.020  1.00  1.02           H  
ATOM   5148 3HD1 LEU A 345      29.753 -30.654  40.321  1.00  1.02           H  
ATOM   5149 1HD2 LEU A 345      27.242 -30.962  42.154  1.00  1.02           H  
ATOM   5150 2HD2 LEU A 345      28.794 -30.360  42.742  1.00  1.02           H  
ATOM   5151 3HD2 LEU A 345      27.352 -29.361  42.905  1.00  1.02           H  
ATOM   5152  N   LEU A 346      26.951 -26.210  40.052  1.00  0.99           N  
ATOM   5153  CA  LEU A 346      25.532 -26.018  39.786  1.00  0.99           C  
ATOM   5154  C   LEU A 346      25.330 -25.628  38.318  1.00  0.99           C  
ATOM   5155  O   LEU A 346      24.401 -26.098  37.652  1.00  0.99           O  
ATOM   5156  CB  LEU A 346      24.951 -24.911  40.664  1.00  0.99           C  
ATOM   5157  CG  LEU A 346      24.915 -25.158  42.180  1.00  0.99           C  
ATOM   5158  CD1 LEU A 346      24.304 -23.902  42.822  1.00  0.99           C  
ATOM   5159  CD2 LEU A 346      24.165 -26.439  42.521  1.00  0.99           C  
ATOM   5160  H   LEU A 346      27.463 -25.656  40.746  1.00  0.99           H  
ATOM   5161  HA  LEU A 346      25.008 -26.949  39.980  1.00  0.99           H  
ATOM   5162 1HB  LEU A 346      25.540 -24.007  40.500  1.00  0.99           H  
ATOM   5163 2HB  LEU A 346      23.932 -24.708  40.336  1.00  0.99           H  
ATOM   5164  HG  LEU A 346      25.942 -25.252  42.552  1.00  0.99           H  
ATOM   5165 1HD1 LEU A 346      24.274 -23.988  43.893  1.00  0.99           H  
ATOM   5166 2HD1 LEU A 346      24.912 -23.038  42.548  1.00  0.99           H  
ATOM   5167 3HD1 LEU A 346      23.288 -23.767  42.456  1.00  0.99           H  
ATOM   5168 1HD2 LEU A 346      24.162 -26.583  43.600  1.00  0.99           H  
ATOM   5169 2HD2 LEU A 346      23.174 -26.373  42.178  1.00  0.99           H  
ATOM   5170 3HD2 LEU A 346      24.658 -27.284  42.045  1.00  0.99           H  
ATOM   5171  N   GLN A 347      26.230 -24.793  37.800  1.00  0.98           N  
ATOM   5172  CA  GLN A 347      26.152 -24.357  36.410  1.00  0.98           C  
ATOM   5173  C   GLN A 347      26.358 -25.537  35.456  1.00  0.98           C  
ATOM   5174  O   GLN A 347      25.769 -25.601  34.365  1.00  0.98           O  
ATOM   5175  CB  GLN A 347      27.165 -23.244  36.163  1.00  0.98           C  
ATOM   5176  CG  GLN A 347      26.805 -21.948  36.862  1.00  0.98           C  
ATOM   5177  CD  GLN A 347      27.869 -20.881  36.725  1.00  0.98           C  
ATOM   5178  OE1 GLN A 347      28.545 -20.761  35.695  1.00  0.98           O  
ATOM   5179  NE2 GLN A 347      28.027 -20.084  37.778  1.00  0.98           N  
ATOM   5180  H   GLN A 347      26.974 -24.429  38.402  1.00  0.98           H  
ATOM   5181  HA  GLN A 347      25.163 -23.956  36.235  1.00  0.98           H  
ATOM   5182 1HB  GLN A 347      28.144 -23.561  36.509  1.00  0.98           H  
ATOM   5183 2HB  GLN A 347      27.242 -23.050  35.097  1.00  0.98           H  
ATOM   5184 1HG  GLN A 347      25.884 -21.571  36.429  1.00  0.98           H  
ATOM   5185 2HG  GLN A 347      26.657 -22.154  37.923  1.00  0.98           H  
ATOM   5186 1HE2 GLN A 347      28.711 -19.355  37.760  1.00  0.98           H  
ATOM   5187 2HE2 GLN A 347      27.454 -20.215  38.589  1.00  0.98           H  
ATOM   5188  N   ALA A 348      27.222 -26.469  35.846  1.00  0.98           N  
ATOM   5189  CA  ALA A 348      27.426 -27.658  35.047  1.00  0.98           C  
ATOM   5190  C   ALA A 348      26.160 -28.532  35.061  1.00  0.98           C  
ATOM   5191  O   ALA A 348      25.717 -29.014  34.018  1.00  0.98           O  
ATOM   5192  CB  ALA A 348      28.646 -28.406  35.542  1.00  0.98           C  
ATOM   5193  H   ALA A 348      27.740 -26.350  36.715  1.00  0.98           H  
ATOM   5194  HA  ALA A 348      27.592 -27.352  34.030  1.00  0.98           H  
ATOM   5195 1HB  ALA A 348      28.820 -29.276  34.919  1.00  0.98           H  
ATOM   5196 2HB  ALA A 348      29.513 -27.746  35.488  1.00  0.98           H  
ATOM   5197 3HB  ALA A 348      28.488 -28.708  36.570  1.00  0.98           H  
ATOM   5198  N   ILE A 349      25.504 -28.645  36.227  1.00  1.02           N  
ATOM   5199  CA  ILE A 349      24.288 -29.459  36.347  1.00  1.02           C  
ATOM   5200  C   ILE A 349      23.209 -28.912  35.423  1.00  1.02           C  
ATOM   5201  O   ILE A 349      22.528 -29.677  34.749  1.00  1.02           O  
ATOM   5202  CB  ILE A 349      23.723 -29.526  37.789  1.00  1.02           C  
ATOM   5203  CG1 ILE A 349      24.657 -30.333  38.740  1.00  1.02           C  
ATOM   5204  CG2 ILE A 349      22.346 -30.154  37.750  1.00  1.02           C  
ATOM   5205  CD1 ILE A 349      24.300 -30.217  40.222  1.00  1.02           C  
ATOM   5206  H   ILE A 349      25.899 -28.207  37.059  1.00  1.02           H  
ATOM   5207  HA  ILE A 349      24.521 -30.473  36.031  1.00  1.02           H  
ATOM   5208  HB  ILE A 349      23.644 -28.516  38.189  1.00  1.02           H  
ATOM   5209 1HG1 ILE A 349      24.615 -31.377  38.470  1.00  1.02           H  
ATOM   5210 2HG1 ILE A 349      25.674 -29.978  38.607  1.00  1.02           H  
ATOM   5211 1HG2 ILE A 349      21.932 -30.174  38.752  1.00  1.02           H  
ATOM   5212 2HG2 ILE A 349      21.714 -29.559  37.106  1.00  1.02           H  
ATOM   5213 3HG2 ILE A 349      22.414 -31.170  37.358  1.00  1.02           H  
ATOM   5214 1HD1 ILE A 349      25.002 -30.807  40.810  1.00  1.02           H  
ATOM   5215 2HD1 ILE A 349      24.357 -29.178  40.528  1.00  1.02           H  
ATOM   5216 3HD1 ILE A 349      23.289 -30.587  40.387  1.00  1.02           H  
ATOM   5217  N   LEU A 350      23.095 -27.586  35.376  1.00  1.09           N  
ATOM   5218  CA  LEU A 350      22.142 -26.837  34.549  1.00  1.09           C  
ATOM   5219  C   LEU A 350      22.426 -26.876  33.048  1.00  1.09           C  
ATOM   5220  O   LEU A 350      21.606 -26.405  32.258  1.00  1.09           O  
ATOM   5221  CB  LEU A 350      22.152 -25.379  35.003  1.00  1.09           C  
ATOM   5222  CG  LEU A 350      21.583 -25.145  36.299  1.00  1.09           C  
ATOM   5223  CD1 LEU A 350      21.922 -23.804  36.824  1.00  1.09           C  
ATOM   5224  CD2 LEU A 350      20.100 -25.192  36.156  1.00  1.09           C  
ATOM   5225  H   LEU A 350      23.702 -27.046  35.995  1.00  1.09           H  
ATOM   5226  HA  LEU A 350      21.153 -27.255  34.719  1.00  1.09           H  
ATOM   5227 1HB  LEU A 350      23.184 -25.048  35.049  1.00  1.09           H  
ATOM   5228 2HB  LEU A 350      21.604 -24.784  34.283  1.00  1.09           H  
ATOM   5229  HG  LEU A 350      21.949 -25.900  36.958  1.00  1.09           H  
ATOM   5230 1HD1 LEU A 350      21.467 -23.707  37.785  1.00  1.09           H  
ATOM   5231 2HD1 LEU A 350      22.995 -23.704  36.928  1.00  1.09           H  
ATOM   5232 3HD1 LEU A 350      21.546 -23.045  36.166  1.00  1.09           H  
ATOM   5233 1HD2 LEU A 350      19.629 -25.040  37.123  1.00  1.09           H  
ATOM   5234 2HD2 LEU A 350      19.776 -24.421  35.486  1.00  1.09           H  
ATOM   5235 3HD2 LEU A 350      19.823 -26.132  35.749  1.00  1.09           H  
ATOM   5236  N   GLY A 351      23.591 -27.388  32.638  1.00  1.18           N  
ATOM   5237  CA  GLY A 351      23.923 -27.414  31.222  1.00  1.18           C  
ATOM   5238  C   GLY A 351      24.358 -26.042  30.718  1.00  1.18           C  
ATOM   5239  O   GLY A 351      24.149 -25.703  29.552  1.00  1.18           O  
ATOM   5240  H   GLY A 351      24.251 -27.803  33.296  1.00  1.18           H  
ATOM   5241 1HA  GLY A 351      24.727 -28.132  31.064  1.00  1.18           H  
ATOM   5242 2HA  GLY A 351      23.063 -27.765  30.655  1.00  1.18           H  
ATOM   5243  N   LEU A 352      24.913 -25.221  31.607  1.00  1.30           N  
ATOM   5244  CA  LEU A 352      25.327 -23.879  31.232  1.00  1.30           C  
ATOM   5245  C   LEU A 352      26.816 -23.833  30.944  1.00  1.30           C  
ATOM   5246  O   LEU A 352      27.270 -23.071  30.084  1.00  1.30           O  
ATOM   5247  CB  LEU A 352      25.027 -22.958  32.389  1.00  1.30           C  
ATOM   5248  CG  LEU A 352      23.619 -22.979  32.812  1.00  1.30           C  
ATOM   5249  CD1 LEU A 352      23.484 -22.084  34.043  1.00  1.30           C  
ATOM   5250  CD2 LEU A 352      22.710 -22.627  31.638  1.00  1.30           C  
ATOM   5251  H   LEU A 352      25.063 -25.527  32.567  1.00  1.30           H  
ATOM   5252  HA  LEU A 352      24.780 -23.566  30.344  1.00  1.30           H  
ATOM   5253 1HB  LEU A 352      25.638 -23.253  33.236  1.00  1.30           H  
ATOM   5254 2HB  LEU A 352      25.286 -21.944  32.113  1.00  1.30           H  
ATOM   5255  HG  LEU A 352      23.368 -23.963  33.098  1.00  1.30           H  
ATOM   5256 1HD1 LEU A 352      22.477 -22.095  34.392  1.00  1.30           H  
ATOM   5257 2HD1 LEU A 352      24.138 -22.454  34.818  1.00  1.30           H  
ATOM   5258 3HD1 LEU A 352      23.761 -21.095  33.830  1.00  1.30           H  
ATOM   5259 1HD2 LEU A 352      21.680 -22.681  31.950  1.00  1.30           H  
ATOM   5260 2HD2 LEU A 352      22.908 -21.664  31.267  1.00  1.30           H  
ATOM   5261 3HD2 LEU A 352      22.877 -23.347  30.840  1.00  1.30           H  
ATOM   5262  N   GLN A 353      27.567 -24.655  31.683  1.00  1.43           N  
ATOM   5263  CA  GLN A 353      29.028 -24.723  31.588  1.00  1.43           C  
ATOM   5264  C   GLN A 353      29.530 -26.154  31.598  1.00  1.43           C  
ATOM   5265  O   GLN A 353      28.911 -27.038  32.177  1.00  1.43           O  
ATOM   5266  CB  GLN A 353      29.701 -23.956  32.736  1.00  1.43           C  
ATOM   5267  CG  GLN A 353      29.484 -22.450  32.712  1.00  1.43           C  
ATOM   5268  CD  GLN A 353      30.303 -21.782  31.596  1.00  1.43           C  
ATOM   5269  OE1 GLN A 353      31.436 -21.313  31.807  1.00  1.43           O  
ATOM   5270  NE2 GLN A 353      29.753 -21.766  30.385  1.00  1.43           N  
ATOM   5271  H   GLN A 353      27.087 -25.224  32.378  1.00  1.43           H  
ATOM   5272  HA  GLN A 353      29.334 -24.272  30.645  1.00  1.43           H  
ATOM   5273 1HB  GLN A 353      29.319 -24.331  33.689  1.00  1.43           H  
ATOM   5274 2HB  GLN A 353      30.775 -24.150  32.721  1.00  1.43           H  
ATOM   5275 1HG  GLN A 353      28.435 -22.221  32.562  1.00  1.43           H  
ATOM   5276 2HG  GLN A 353      29.812 -22.037  33.667  1.00  1.43           H  
ATOM   5277 1HE2 GLN A 353      30.243 -21.362  29.613  1.00  1.43           H  
ATOM   5278 2HE2 GLN A 353      28.846 -22.205  30.231  1.00  1.43           H  
ATOM   5279  N   GLU A 354      30.662 -26.388  30.959  1.00  1.53           N  
ATOM   5280  CA  GLU A 354      31.251 -27.714  31.010  1.00  1.53           C  
ATOM   5281  C   GLU A 354      31.978 -27.897  32.333  1.00  1.53           C  
ATOM   5282  O   GLU A 354      32.580 -26.958  32.855  1.00  1.53           O  
ATOM   5283  CB  GLU A 354      32.199 -27.928  29.830  1.00  1.53           C  
ATOM   5284  CG  GLU A 354      31.504 -27.930  28.466  1.00  1.53           C  
ATOM   5285  CD  GLU A 354      32.445 -28.172  27.304  1.00  1.53           C  
ATOM   5286  OE1 GLU A 354      33.618 -28.354  27.531  1.00  1.53           O  
ATOM   5287  OE2 GLU A 354      31.980 -28.177  26.189  1.00  1.53           O  
ATOM   5288  H   GLU A 354      31.132 -25.643  30.465  1.00  1.53           H  
ATOM   5289  HA  GLU A 354      30.453 -28.456  30.954  1.00  1.53           H  
ATOM   5290 1HB  GLU A 354      32.954 -27.143  29.824  1.00  1.53           H  
ATOM   5291 2HB  GLU A 354      32.718 -28.880  29.951  1.00  1.53           H  
ATOM   5292 1HG  GLU A 354      30.740 -28.708  28.466  1.00  1.53           H  
ATOM   5293 2HG  GLU A 354      31.003 -26.973  28.329  1.00  1.53           H  
ATOM   5294  N   SER A 355      31.932 -29.109  32.860  1.00  1.55           N  
ATOM   5295  CA  SER A 355      32.633 -29.444  34.086  1.00  1.55           C  
ATOM   5296  C   SER A 355      34.149 -29.382  33.919  1.00  1.55           C  
ATOM   5297  O   SER A 355      34.664 -29.854  32.908  1.00  1.55           O  
ATOM   5298  CB  SER A 355      32.268 -30.844  34.490  1.00  1.55           C  
ATOM   5299  OG  SER A 355      33.027 -31.304  35.596  1.00  1.55           O  
ATOM   5300  H   SER A 355      31.398 -29.823  32.385  1.00  1.55           H  
ATOM   5301  HA  SER A 355      32.281 -28.750  34.838  1.00  1.55           H  
ATOM   5302 1HB  SER A 355      31.207 -30.891  34.735  1.00  1.55           H  
ATOM   5303 2HB  SER A 355      32.431 -31.502  33.640  1.00  1.55           H  
ATOM   5304  HG  SER A 355      32.787 -32.260  35.646  1.00  1.55           H  
ATOM   5305  N   PRO A 356      34.895 -28.846  34.902  1.00  1.50           N  
ATOM   5306  CA  PRO A 356      36.344 -28.815  34.949  1.00  1.50           C  
ATOM   5307  C   PRO A 356      36.950 -30.167  35.327  1.00  1.50           C  
ATOM   5308  O   PRO A 356      38.169 -30.333  35.273  1.00  1.50           O  
ATOM   5309  CB  PRO A 356      36.615 -27.767  36.035  1.00  1.50           C  
ATOM   5310  CG  PRO A 356      35.424 -27.867  36.962  1.00  1.50           C  
ATOM   5311  CD  PRO A 356      34.248 -28.180  36.057  1.00  1.50           C  
ATOM   5312  HA  PRO A 356      36.726 -28.481  33.974  1.00  1.50           H  
ATOM   5313 1HB  PRO A 356      37.566 -27.995  36.540  1.00  1.50           H  
ATOM   5314 2HB  PRO A 356      36.721 -26.773  35.577  1.00  1.50           H  
ATOM   5315 1HG  PRO A 356      35.600 -28.652  37.714  1.00  1.50           H  
ATOM   5316 2HG  PRO A 356      35.293 -26.925  37.515  1.00  1.50           H  
ATOM   5317 1HD  PRO A 356      33.581 -28.872  36.593  1.00  1.50           H  
ATOM   5318 2HD  PRO A 356      33.743 -27.253  35.737  1.00  1.50           H  
ATOM   5319  N   CYS A 357      36.111 -31.108  35.787  1.00  1.38           N  
ATOM   5320  CA  CYS A 357      36.623 -32.376  36.299  1.00  1.38           C  
ATOM   5321  C   CYS A 357      36.060 -33.633  35.626  1.00  1.38           C  
ATOM   5322  O   CYS A 357      36.771 -34.628  35.484  1.00  1.38           O  
ATOM   5323  CB  CYS A 357      36.372 -32.452  37.790  1.00  1.38           C  
ATOM   5324  SG  CYS A 357      37.171 -31.170  38.743  1.00  1.38           S  
ATOM   5325  H   CYS A 357      35.103 -30.965  35.779  1.00  1.38           H  
ATOM   5326  HA  CYS A 357      37.701 -32.382  36.148  1.00  1.38           H  
ATOM   5327 1HB  CYS A 357      35.304 -32.366  37.964  1.00  1.38           H  
ATOM   5328 2HB  CYS A 357      36.702 -33.413  38.155  1.00  1.38           H  
ATOM   5329  HG  CYS A 357      36.628 -31.480  39.940  1.00  1.38           H  
ATOM   5330  N   GLY A 358      34.783 -33.621  35.250  1.00  1.23           N  
ATOM   5331  CA  GLY A 358      34.177 -34.815  34.663  1.00  1.23           C  
ATOM   5332  C   GLY A 358      32.695 -34.595  34.381  1.00  1.23           C  
ATOM   5333  O   GLY A 358      32.101 -33.660  34.912  1.00  1.23           O  
ATOM   5334  H   GLY A 358      34.229 -32.784  35.369  1.00  1.23           H  
ATOM   5335 1HA  GLY A 358      34.705 -35.057  33.741  1.00  1.23           H  
ATOM   5336 2HA  GLY A 358      34.308 -35.651  35.347  1.00  1.23           H  
ATOM   5337  N   PRO A 359      32.046 -35.498  33.638  1.00  1.08           N  
ATOM   5338  CA  PRO A 359      30.660 -35.410  33.210  1.00  1.08           C  
ATOM   5339  C   PRO A 359      29.686 -35.522  34.350  1.00  1.08           C  
ATOM   5340  O   PRO A 359      29.956 -36.207  35.322  1.00  1.08           O  
ATOM   5341  CB  PRO A 359      30.523 -36.612  32.273  1.00  1.08           C  
ATOM   5342  CG  PRO A 359      31.586 -37.592  32.735  1.00  1.08           C  
ATOM   5343  CD  PRO A 359      32.737 -36.728  33.217  1.00  1.08           C  
ATOM   5344  HA  PRO A 359      30.506 -34.468  32.661  1.00  1.08           H  
ATOM   5345 1HB  PRO A 359      29.502 -37.024  32.347  1.00  1.08           H  
ATOM   5346 2HB  PRO A 359      30.655 -36.290  31.226  1.00  1.08           H  
ATOM   5347 1HG  PRO A 359      31.179 -38.238  33.528  1.00  1.08           H  
ATOM   5348 2HG  PRO A 359      31.868 -38.254  31.901  1.00  1.08           H  
ATOM   5349 1HD  PRO A 359      33.229 -37.222  34.064  1.00  1.08           H  
ATOM   5350 2HD  PRO A 359      33.432 -36.521  32.388  1.00  1.08           H  
ATOM   5351  N   ILE A 360      28.537 -34.897  34.195  1.00  0.95           N  
ATOM   5352  CA  ILE A 360      27.439 -34.985  35.151  1.00  0.95           C  
ATOM   5353  C   ILE A 360      26.303 -35.704  34.494  1.00  0.95           C  
ATOM   5354  O   ILE A 360      26.012 -35.426  33.330  1.00  0.95           O  
ATOM   5355  CB  ILE A 360      26.957 -33.614  35.626  1.00  0.95           C  
ATOM   5356  CG1 ILE A 360      28.059 -32.932  36.333  1.00  0.95           C  
ATOM   5357  CG2 ILE A 360      25.697 -33.741  36.506  1.00  0.95           C  
ATOM   5358  CD1 ILE A 360      27.734 -31.555  36.656  1.00  0.95           C  
ATOM   5359  H   ILE A 360      28.406 -34.336  33.367  1.00  0.95           H  
ATOM   5360  HA  ILE A 360      27.759 -35.563  36.019  1.00  0.95           H  
ATOM   5361  HB  ILE A 360      26.711 -32.999  34.757  1.00  0.95           H  
ATOM   5362 1HG1 ILE A 360      28.287 -33.466  37.227  1.00  0.95           H  
ATOM   5363 2HG1 ILE A 360      28.944 -32.933  35.698  1.00  0.95           H  
ATOM   5364 1HG2 ILE A 360      25.380 -32.759  36.815  1.00  0.95           H  
ATOM   5365 2HG2 ILE A 360      24.894 -34.210  35.948  1.00  0.95           H  
ATOM   5366 3HG2 ILE A 360      25.917 -34.346  37.376  1.00  0.95           H  
ATOM   5367 1HD1 ILE A 360      28.578 -31.101  37.150  1.00  0.95           H  
ATOM   5368 2HD1 ILE A 360      27.514 -31.031  35.738  1.00  0.95           H  
ATOM   5369 3HD1 ILE A 360      26.873 -31.532  37.301  1.00  0.95           H  
ATOM   5370  N   LEU A 361      25.700 -36.649  35.203  1.00  0.86           N  
ATOM   5371  CA  LEU A 361      24.616 -37.411  34.623  1.00  0.86           C  
ATOM   5372  C   LEU A 361      23.329 -37.251  35.396  1.00  0.86           C  
ATOM   5373  O   LEU A 361      23.320 -37.180  36.623  1.00  0.86           O  
ATOM   5374  CB  LEU A 361      24.993 -38.886  34.592  1.00  0.86           C  
ATOM   5375  CG  LEU A 361      26.219 -39.234  33.745  1.00  0.86           C  
ATOM   5376  CD1 LEU A 361      27.499 -39.147  34.632  1.00  0.86           C  
ATOM   5377  CD2 LEU A 361      26.017 -40.610  33.139  1.00  0.86           C  
ATOM   5378  H   LEU A 361      25.999 -36.826  36.164  1.00  0.86           H  
ATOM   5379  HA  LEU A 361      24.440 -37.055  33.618  1.00  0.86           H  
ATOM   5380 1HB  LEU A 361      25.187 -39.215  35.611  1.00  0.86           H  
ATOM   5381 2HB  LEU A 361      24.144 -39.449  34.201  1.00  0.86           H  
ATOM   5382  HG  LEU A 361      26.330 -38.515  32.951  1.00  0.86           H  
ATOM   5383 1HD1 LEU A 361      28.376 -39.382  34.030  1.00  0.86           H  
ATOM   5384 2HD1 LEU A 361      27.614 -38.150  35.045  1.00  0.86           H  
ATOM   5385 3HD1 LEU A 361      27.421 -39.861  35.455  1.00  0.86           H  
ATOM   5386 1HD2 LEU A 361      26.879 -40.869  32.522  1.00  0.86           H  
ATOM   5387 2HD2 LEU A 361      25.905 -41.348  33.933  1.00  0.86           H  
ATOM   5388 3HD2 LEU A 361      25.116 -40.606  32.519  1.00  0.86           H  
ATOM   5389  N   VAL A 362      22.226 -37.194  34.676  1.00  0.80           N  
ATOM   5390  CA  VAL A 362      20.930 -37.073  35.303  1.00  0.80           C  
ATOM   5391  C   VAL A 362      20.019 -38.189  34.853  1.00  0.80           C  
ATOM   5392  O   VAL A 362      19.812 -38.381  33.659  1.00  0.80           O  
ATOM   5393  CB  VAL A 362      20.309 -35.748  34.930  1.00  0.80           C  
ATOM   5394  CG1 VAL A 362      18.990 -35.674  35.599  1.00  0.80           C  
ATOM   5395  CG2 VAL A 362      21.262 -34.637  35.311  1.00  0.80           C  
ATOM   5396  H   VAL A 362      22.291 -37.233  33.664  1.00  0.80           H  
ATOM   5397  HA  VAL A 362      21.045 -37.127  36.383  1.00  0.80           H  
ATOM   5398  HB  VAL A 362      20.129 -35.718  33.855  1.00  0.80           H  
ATOM   5399 1HG1 VAL A 362      18.497 -34.799  35.353  1.00  0.80           H  
ATOM   5400 2HG1 VAL A 362      18.377 -36.511  35.277  1.00  0.80           H  
ATOM   5401 3HG1 VAL A 362      19.147 -35.718  36.673  1.00  0.80           H  
ATOM   5402 1HG2 VAL A 362      20.856 -33.702  35.049  1.00  0.80           H  
ATOM   5403 2HG2 VAL A 362      21.454 -34.667  36.364  1.00  0.80           H  
ATOM   5404 3HG2 VAL A 362      22.190 -34.772  34.781  1.00  0.80           H  
ATOM   5405  N   ALA A 363      19.504 -38.972  35.791  1.00  0.77           N  
ATOM   5406  CA  ALA A 363      18.658 -40.109  35.431  1.00  0.77           C  
ATOM   5407  C   ALA A 363      19.392 -41.032  34.440  1.00  0.77           C  
ATOM   5408  O   ALA A 363      18.779 -41.628  33.556  1.00  0.77           O  
ATOM   5409  CB  ALA A 363      17.335 -39.626  34.827  1.00  0.77           C  
ATOM   5410  H   ALA A 363      19.706 -38.773  36.773  1.00  0.77           H  
ATOM   5411  HA  ALA A 363      18.451 -40.679  36.337  1.00  0.77           H  
ATOM   5412 1HB  ALA A 363      16.715 -40.490  34.590  1.00  0.77           H  
ATOM   5413 2HB  ALA A 363      16.817 -38.997  35.546  1.00  0.77           H  
ATOM   5414 3HB  ALA A 363      17.506 -39.059  33.916  1.00  0.77           H  
ATOM   5415  N   GLY A 364      20.717 -41.145  34.606  1.00  0.77           N  
ATOM   5416  CA  GLY A 364      21.573 -41.975  33.762  1.00  0.77           C  
ATOM   5417  C   GLY A 364      22.016 -41.313  32.446  1.00  0.77           C  
ATOM   5418  O   GLY A 364      22.742 -41.932  31.665  1.00  0.77           O  
ATOM   5419  H   GLY A 364      21.140 -40.624  35.358  1.00  0.77           H  
ATOM   5420 1HA  GLY A 364      22.457 -42.260  34.332  1.00  0.77           H  
ATOM   5421 2HA  GLY A 364      21.045 -42.900  33.533  1.00  0.77           H  
ATOM   5422  N   VAL A 365      21.616 -40.061  32.206  1.00  0.78           N  
ATOM   5423  CA  VAL A 365      21.950 -39.378  30.961  1.00  0.78           C  
ATOM   5424  C   VAL A 365      22.902 -38.200  31.151  1.00  0.78           C  
ATOM   5425  O   VAL A 365      22.646 -37.296  31.941  1.00  0.78           O  
ATOM   5426  CB  VAL A 365      20.653 -38.853  30.319  1.00  0.78           C  
ATOM   5427  CG1 VAL A 365      20.962 -38.126  29.033  1.00  0.78           C  
ATOM   5428  CG2 VAL A 365      19.710 -39.999  30.078  1.00  0.78           C  
ATOM   5429  H   VAL A 365      21.010 -39.584  32.867  1.00  0.78           H  
ATOM   5430  HA  VAL A 365      22.413 -40.096  30.285  1.00  0.78           H  
ATOM   5431  HB  VAL A 365      20.180 -38.140  30.998  1.00  0.78           H  
ATOM   5432 1HG1 VAL A 365      20.045 -37.771  28.603  1.00  0.78           H  
ATOM   5433 2HG1 VAL A 365      21.615 -37.291  29.228  1.00  0.78           H  
ATOM   5434 3HG1 VAL A 365      21.441 -38.809  28.332  1.00  0.78           H  
ATOM   5435 1HG2 VAL A 365      18.789 -39.620  29.633  1.00  0.78           H  
ATOM   5436 2HG2 VAL A 365      20.174 -40.712  29.394  1.00  0.78           H  
ATOM   5437 3HG2 VAL A 365      19.480 -40.493  31.026  1.00  0.78           H  
ATOM   5438  N   GLU A 366      24.012 -38.193  30.430  1.00  0.79           N  
ATOM   5439  CA  GLU A 366      24.955 -37.090  30.581  1.00  0.79           C  
ATOM   5440  C   GLU A 366      24.223 -35.785  30.311  1.00  0.79           C  
ATOM   5441  O   GLU A 366      23.491 -35.688  29.334  1.00  0.79           O  
ATOM   5442  CB  GLU A 366      26.166 -37.250  29.658  1.00  0.79           C  
ATOM   5443  CG  GLU A 366      27.247 -36.192  29.859  1.00  0.79           C  
ATOM   5444  CD  GLU A 366      28.455 -36.394  28.986  1.00  0.79           C  
ATOM   5445  OE1 GLU A 366      28.470 -37.331  28.228  1.00  0.79           O  
ATOM   5446  OE2 GLU A 366      29.363 -35.600  29.077  1.00  0.79           O  
ATOM   5447  H   GLU A 366      24.203 -38.947  29.786  1.00  0.79           H  
ATOM   5448  HA  GLU A 366      25.318 -37.065  31.597  1.00  0.79           H  
ATOM   5449 1HB  GLU A 366      26.619 -38.227  29.821  1.00  0.79           H  
ATOM   5450 2HB  GLU A 366      25.839 -37.203  28.619  1.00  0.79           H  
ATOM   5451 1HG  GLU A 366      26.834 -35.225  29.639  1.00  0.79           H  
ATOM   5452 2HG  GLU A 366      27.548 -36.194  30.909  1.00  0.79           H  
ATOM   5453  N   VAL A 367      24.444 -34.766  31.133  1.00  0.82           N  
ATOM   5454  CA  VAL A 367      23.759 -33.490  30.948  1.00  0.82           C  
ATOM   5455  C   VAL A 367      23.997 -32.956  29.535  1.00  0.82           C  
ATOM   5456  O   VAL A 367      23.090 -32.426  28.905  1.00  0.82           O  
ATOM   5457  CB  VAL A 367      24.199 -32.437  31.995  1.00  0.82           C  
ATOM   5458  CG1 VAL A 367      23.630 -31.062  31.639  1.00  0.82           C  
ATOM   5459  CG2 VAL A 367      23.695 -32.828  33.361  1.00  0.82           C  
ATOM   5460  H   VAL A 367      25.060 -34.909  31.924  1.00  0.82           H  
ATOM   5461  HA  VAL A 367      22.698 -33.662  31.086  1.00  0.82           H  
ATOM   5462  HB  VAL A 367      25.287 -32.372  32.004  1.00  0.82           H  
ATOM   5463 1HG1 VAL A 367      23.954 -30.337  32.389  1.00  0.82           H  
ATOM   5464 2HG1 VAL A 367      23.990 -30.759  30.659  1.00  0.82           H  
ATOM   5465 3HG1 VAL A 367      22.542 -31.105  31.631  1.00  0.82           H  
ATOM   5466 1HG2 VAL A 367      24.011 -32.082  34.092  1.00  0.82           H  
ATOM   5467 2HG2 VAL A 367      22.607 -32.872  33.333  1.00  0.82           H  
ATOM   5468 3HG2 VAL A 367      24.095 -33.798  33.629  1.00  0.82           H  
ATOM   5469  N   GLY A 368      25.213 -33.095  29.019  1.00  0.86           N  
ATOM   5470  CA  GLY A 368      25.534 -32.657  27.660  1.00  0.86           C  
ATOM   5471  C   GLY A 368      24.722 -33.385  26.563  1.00  0.86           C  
ATOM   5472  O   GLY A 368      24.651 -32.921  25.426  1.00  0.86           O  
ATOM   5473  H   GLY A 368      25.928 -33.538  29.577  1.00  0.86           H  
ATOM   5474 1HA  GLY A 368      25.360 -31.583  27.583  1.00  0.86           H  
ATOM   5475 2HA  GLY A 368      26.597 -32.816  27.483  1.00  0.86           H  
ATOM   5476  N   ALA A 369      24.142 -34.550  26.878  1.00  0.91           N  
ATOM   5477  CA  ALA A 369      23.324 -35.295  25.928  1.00  0.91           C  
ATOM   5478  C   ALA A 369      21.876 -34.816  25.964  1.00  0.91           C  
ATOM   5479  O   ALA A 369      21.053 -35.236  25.132  1.00  0.91           O  
ATOM   5480  CB  ALA A 369      23.369 -36.780  26.227  1.00  0.91           C  
ATOM   5481  H   ALA A 369      24.202 -34.912  27.823  1.00  0.91           H  
ATOM   5482  HA  ALA A 369      23.719 -35.121  24.929  1.00  0.91           H  
ATOM   5483 1HB  ALA A 369      22.763 -37.324  25.497  1.00  0.91           H  
ATOM   5484 2HB  ALA A 369      24.398 -37.131  26.181  1.00  0.91           H  
ATOM   5485 3HB  ALA A 369      22.974 -36.958  27.219  1.00  0.91           H  
ATOM   5486  N   LEU A 370      21.567 -33.914  26.897  1.00  0.98           N  
ATOM   5487  CA  LEU A 370      20.218 -33.423  27.069  1.00  0.98           C  
ATOM   5488  C   LEU A 370      19.904 -32.208  26.215  1.00  0.98           C  
ATOM   5489  O   LEU A 370      20.755 -31.354  25.937  1.00  0.98           O  
ATOM   5490  CB  LEU A 370      19.948 -33.031  28.539  1.00  0.98           C  
ATOM   5491  CG  LEU A 370      20.068 -34.125  29.589  1.00  0.98           C  
ATOM   5492  CD1 LEU A 370      19.841 -33.512  31.002  1.00  0.98           C  
ATOM   5493  CD2 LEU A 370      19.060 -35.185  29.272  1.00  0.98           C  
ATOM   5494  H   LEU A 370      22.279 -33.556  27.533  1.00  0.98           H  
ATOM   5495  HA  LEU A 370      19.538 -34.221  26.795  1.00  0.98           H  
ATOM   5496 1HB  LEU A 370      20.625 -32.229  28.815  1.00  0.98           H  
ATOM   5497 2HB  LEU A 370      18.928 -32.641  28.596  1.00  0.98           H  
ATOM   5498  HG  LEU A 370      21.069 -34.558  29.561  1.00  0.98           H  
ATOM   5499 1HD1 LEU A 370      19.930 -34.290  31.759  1.00  0.98           H  
ATOM   5500 2HD1 LEU A 370      20.580 -32.736  31.196  1.00  0.98           H  
ATOM   5501 3HD1 LEU A 370      18.849 -33.075  31.043  1.00  0.98           H  
ATOM   5502 1HD2 LEU A 370      19.122 -35.987  30.006  1.00  0.98           H  
ATOM   5503 2HD2 LEU A 370      18.062 -34.755  29.279  1.00  0.98           H  
ATOM   5504 3HD2 LEU A 370      19.269 -35.567  28.292  1.00  0.98           H  
ATOM   5505  N   ASP A 371      18.643 -32.096  25.859  1.00  1.05           N  
ATOM   5506  CA  ASP A 371      18.136 -30.915  25.192  1.00  1.05           C  
ATOM   5507  C   ASP A 371      17.993 -29.826  26.242  1.00  1.05           C  
ATOM   5508  O   ASP A 371      17.130 -29.898  27.124  1.00  1.05           O  
ATOM   5509  CB  ASP A 371      16.803 -31.209  24.501  1.00  1.05           C  
ATOM   5510  CG  ASP A 371      16.184 -29.991  23.737  1.00  1.05           C  
ATOM   5511  OD1 ASP A 371      16.459 -28.829  24.095  1.00  1.05           O  
ATOM   5512  OD2 ASP A 371      15.436 -30.231  22.814  1.00  1.05           O  
ATOM   5513  H   ASP A 371      18.017 -32.871  26.076  1.00  1.05           H  
ATOM   5514  HA  ASP A 371      18.857 -30.596  24.439  1.00  1.05           H  
ATOM   5515 1HB  ASP A 371      16.951 -32.025  23.785  1.00  1.05           H  
ATOM   5516 2HB  ASP A 371      16.084 -31.565  25.242  1.00  1.05           H  
ATOM   5517  N   ARG A 372      18.839 -28.804  26.142  1.00  1.13           N  
ATOM   5518  CA  ARG A 372      18.893 -27.746  27.137  1.00  1.13           C  
ATOM   5519  C   ARG A 372      17.582 -26.982  27.280  1.00  1.13           C  
ATOM   5520  O   ARG A 372      17.343 -26.386  28.333  1.00  1.13           O  
ATOM   5521  CB  ARG A 372      20.001 -26.747  26.811  1.00  1.13           C  
ATOM   5522  CG  ARG A 372      21.435 -27.283  26.950  1.00  1.13           C  
ATOM   5523  CD  ARG A 372      22.490 -26.262  26.567  1.00  1.13           C  
ATOM   5524  NE  ARG A 372      22.477 -25.091  27.402  1.00  1.13           N  
ATOM   5525  CZ  ARG A 372      22.044 -23.860  27.001  1.00  1.13           C  
ATOM   5526  NH1 ARG A 372      21.586 -23.655  25.789  1.00  1.13           N  
ATOM   5527  NH2 ARG A 372      22.082 -22.823  27.800  1.00  1.13           N  
ATOM   5528  H   ARG A 372      19.495 -28.794  25.374  1.00  1.13           H  
ATOM   5529  HA  ARG A 372      19.135 -28.204  28.093  1.00  1.13           H  
ATOM   5530 1HB  ARG A 372      19.859 -26.365  25.810  1.00  1.13           H  
ATOM   5531 2HB  ARG A 372      19.917 -25.897  27.491  1.00  1.13           H  
ATOM   5532 1HG  ARG A 372      21.616 -27.572  27.987  1.00  1.13           H  
ATOM   5533 2HG  ARG A 372      21.562 -28.155  26.308  1.00  1.13           H  
ATOM   5534 1HD  ARG A 372      23.467 -26.726  26.681  1.00  1.13           H  
ATOM   5535 2HD  ARG A 372      22.376 -25.943  25.539  1.00  1.13           H  
ATOM   5536  HE  ARG A 372      22.873 -25.201  28.345  1.00  1.13           H  
ATOM   5537 1HH1 ARG A 372      21.541 -24.415  25.122  1.00  1.13           H  
ATOM   5538 2HH1 ARG A 372      21.289 -22.698  25.542  1.00  1.13           H  
ATOM   5539 1HH2 ARG A 372      22.424 -22.912  28.744  1.00  1.13           H  
ATOM   5540 2HH2 ARG A 372      21.761 -21.924  27.412  1.00  1.13           H  
ATOM   5541  N   SER A 373      16.728 -26.965  26.244  1.00  1.20           N  
ATOM   5542  CA  SER A 373      15.496 -26.195  26.373  1.00  1.20           C  
ATOM   5543  C   SER A 373      14.463 -26.947  27.211  1.00  1.20           C  
ATOM   5544  O   SER A 373      13.511 -26.355  27.726  1.00  1.20           O  
ATOM   5545  CB  SER A 373      14.930 -25.834  25.006  1.00  1.20           C  
ATOM   5546  OG  SER A 373      14.437 -26.950  24.309  1.00  1.20           O  
ATOM   5547  H   SER A 373      16.897 -27.521  25.395  1.00  1.20           H  
ATOM   5548  HA  SER A 373      15.729 -25.264  26.890  1.00  1.20           H  
ATOM   5549 1HB  SER A 373      14.133 -25.105  25.131  1.00  1.20           H  
ATOM   5550 2HB  SER A 373      15.712 -25.361  24.416  1.00  1.20           H  
ATOM   5551  HG  SER A 373      15.194 -27.580  24.203  1.00  1.20           H  
ATOM   5552  N   ALA A 374      14.668 -28.256  27.375  1.00  1.24           N  
ATOM   5553  CA  ALA A 374      13.787 -29.072  28.189  1.00  1.24           C  
ATOM   5554  C   ALA A 374      14.333 -29.073  29.600  1.00  1.24           C  
ATOM   5555  O   ALA A 374      13.599 -28.984  30.588  1.00  1.24           O  
ATOM   5556  CB  ALA A 374      13.706 -30.483  27.646  1.00  1.24           C  
ATOM   5557  H   ALA A 374      15.480 -28.697  26.947  1.00  1.24           H  
ATOM   5558  HA  ALA A 374      12.796 -28.621  28.197  1.00  1.24           H  
ATOM   5559 1HB  ALA A 374      13.058 -31.080  28.258  1.00  1.24           H  
ATOM   5560 2HB  ALA A 374      13.319 -30.457  26.628  1.00  1.24           H  
ATOM   5561 3HB  ALA A 374      14.704 -30.925  27.641  1.00  1.24           H  
ATOM   5562  N   TRP A 375      15.654 -29.168  29.683  1.00  1.23           N  
ATOM   5563  CA  TRP A 375      16.346 -29.238  30.955  1.00  1.23           C  
ATOM   5564  C   TRP A 375      16.169 -27.927  31.725  1.00  1.23           C  
ATOM   5565  O   TRP A 375      15.829 -27.934  32.909  1.00  1.23           O  
ATOM   5566  CB  TRP A 375      17.797 -29.608  30.672  1.00  1.23           C  
ATOM   5567  CG  TRP A 375      18.651 -29.854  31.821  1.00  1.23           C  
ATOM   5568  CD1 TRP A 375      19.826 -29.256  32.096  1.00  1.23           C  
ATOM   5569  CD2 TRP A 375      18.405 -30.757  32.905  1.00  1.23           C  
ATOM   5570  NE1 TRP A 375      20.333 -29.749  33.246  1.00  1.23           N  
ATOM   5571  CE2 TRP A 375      19.487 -30.651  33.760  1.00  1.23           C  
ATOM   5572  CE3 TRP A 375      17.363 -31.635  33.220  1.00  1.23           C  
ATOM   5573  CZ2 TRP A 375      19.579 -31.370  34.905  1.00  1.23           C  
ATOM   5574  CZ3 TRP A 375      17.454 -32.350  34.392  1.00  1.23           C  
ATOM   5575  CH2 TRP A 375      18.544 -32.212  35.211  1.00  1.23           C  
ATOM   5576  H   TRP A 375      16.199 -29.236  28.822  1.00  1.23           H  
ATOM   5577  HA  TRP A 375      15.904 -30.041  31.543  1.00  1.23           H  
ATOM   5578 1HB  TRP A 375      17.825 -30.489  30.025  1.00  1.23           H  
ATOM   5579 2HB  TRP A 375      18.248 -28.798  30.116  1.00  1.23           H  
ATOM   5580  HD1 TRP A 375      20.306 -28.501  31.475  1.00  1.23           H  
ATOM   5581  HE1 TRP A 375      21.210 -29.498  33.694  1.00  1.23           H  
ATOM   5582  HE3 TRP A 375      16.496 -31.739  32.568  1.00  1.23           H  
ATOM   5583  HZ2 TRP A 375      20.433 -31.273  35.574  1.00  1.23           H  
ATOM   5584  HZ3 TRP A 375      16.637 -33.020  34.656  1.00  1.23           H  
ATOM   5585  HH2 TRP A 375      18.587 -32.776  36.140  1.00  1.23           H  
ATOM   5586  N   TRP A 376      16.302 -26.794  31.037  1.00  1.19           N  
ATOM   5587  CA  TRP A 376      16.146 -25.492  31.677  1.00  1.19           C  
ATOM   5588  C   TRP A 376      14.728 -25.316  32.219  1.00  1.19           C  
ATOM   5589  O   TRP A 376      14.517 -24.603  33.193  1.00  1.19           O  
ATOM   5590  CB  TRP A 376      16.476 -24.367  30.703  1.00  1.19           C  
ATOM   5591  CG  TRP A 376      16.556 -22.994  31.340  1.00  1.19           C  
ATOM   5592  CD1 TRP A 376      15.688 -21.955  31.157  1.00  1.19           C  
ATOM   5593  CD2 TRP A 376      17.582 -22.502  32.255  1.00  1.19           C  
ATOM   5594  NE1 TRP A 376      16.097 -20.859  31.891  1.00  1.19           N  
ATOM   5595  CE2 TRP A 376      17.254 -21.179  32.565  1.00  1.19           C  
ATOM   5596  CE3 TRP A 376      18.734 -23.070  32.822  1.00  1.19           C  
ATOM   5597  CZ2 TRP A 376      18.039 -20.407  33.420  1.00  1.19           C  
ATOM   5598  CZ3 TRP A 376      19.509 -22.289  33.673  1.00  1.19           C  
ATOM   5599  CH2 TRP A 376      19.178 -21.003  33.964  1.00  1.19           C  
ATOM   5600  H   TRP A 376      16.570 -26.813  30.053  1.00  1.19           H  
ATOM   5601  HA  TRP A 376      16.844 -25.436  32.512  1.00  1.19           H  
ATOM   5602 1HB  TRP A 376      17.432 -24.577  30.224  1.00  1.19           H  
ATOM   5603 2HB  TRP A 376      15.720 -24.343  29.916  1.00  1.19           H  
ATOM   5604  HD1 TRP A 376      14.804 -21.988  30.523  1.00  1.19           H  
ATOM   5605  HE1 TRP A 376      15.628 -19.965  31.923  1.00  1.19           H  
ATOM   5606  HE3 TRP A 376      19.019 -24.101  32.598  1.00  1.19           H  
ATOM   5607  HZ2 TRP A 376      17.788 -19.374  33.663  1.00  1.19           H  
ATOM   5608  HZ3 TRP A 376      20.389 -22.736  34.097  1.00  1.19           H  
ATOM   5609  HH2 TRP A 376      19.815 -20.430  34.632  1.00  1.19           H  
ATOM   5610  N   GLY A 377      13.744 -25.948  31.575  1.00  1.12           N  
ATOM   5611  CA  GLY A 377      12.350 -25.846  31.991  1.00  1.12           C  
ATOM   5612  C   GLY A 377      12.020 -26.785  33.161  1.00  1.12           C  
ATOM   5613  O   GLY A 377      10.905 -26.777  33.681  1.00  1.12           O  
ATOM   5614  H   GLY A 377      13.972 -26.531  30.778  1.00  1.12           H  
ATOM   5615 1HA  GLY A 377      12.132 -24.817  32.273  1.00  1.12           H  
ATOM   5616 2HA  GLY A 377      11.711 -26.088  31.143  1.00  1.12           H  
ATOM   5617  N   ARG A 378      12.997 -27.599  33.560  1.00  1.04           N  
ATOM   5618  CA  ARG A 378      12.879 -28.561  34.642  1.00  1.04           C  
ATOM   5619  C   ARG A 378      13.707 -28.131  35.841  1.00  1.04           C  
ATOM   5620  O   ARG A 378      13.425 -28.510  36.979  1.00  1.04           O  
ATOM   5621  CB  ARG A 378      13.322 -29.932  34.151  1.00  1.04           C  
ATOM   5622  CG  ARG A 378      12.355 -30.623  33.194  1.00  1.04           C  
ATOM   5623  CD  ARG A 378      12.985 -31.741  32.432  1.00  1.04           C  
ATOM   5624  NE  ARG A 378      11.993 -32.507  31.707  1.00  1.04           N  
ATOM   5625  CZ  ARG A 378      11.235 -32.056  30.688  1.00  1.04           C  
ATOM   5626  NH1 ARG A 378      11.325 -30.804  30.279  1.00  1.04           N  
ATOM   5627  NH2 ARG A 378      10.376 -32.874  30.099  1.00  1.04           N  
ATOM   5628  H   ARG A 378      13.897 -27.561  33.095  1.00  1.04           H  
ATOM   5629  HA  ARG A 378      11.833 -28.622  34.944  1.00  1.04           H  
ATOM   5630 1HB  ARG A 378      14.275 -29.837  33.634  1.00  1.04           H  
ATOM   5631 2HB  ARG A 378      13.488 -30.579  34.985  1.00  1.04           H  
ATOM   5632 1HG  ARG A 378      11.529 -31.039  33.772  1.00  1.04           H  
ATOM   5633 2HG  ARG A 378      11.969 -29.895  32.480  1.00  1.04           H  
ATOM   5634 1HD  ARG A 378      13.707 -31.353  31.720  1.00  1.04           H  
ATOM   5635 2HD  ARG A 378      13.488 -32.416  33.133  1.00  1.04           H  
ATOM   5636  HE  ARG A 378      11.918 -33.497  31.952  1.00  1.04           H  
ATOM   5637 1HH1 ARG A 378      11.997 -30.154  30.713  1.00  1.04           H  
ATOM   5638 2HH1 ARG A 378      10.750 -30.480  29.517  1.00  1.04           H  
ATOM   5639 1HH2 ARG A 378      10.288 -33.835  30.408  1.00  1.04           H  
ATOM   5640 2HH2 ARG A 378       9.806 -32.540  29.341  1.00  1.04           H  
ATOM   5641  N   LEU A 379      14.745 -27.326  35.601  1.00  0.99           N  
ATOM   5642  CA  LEU A 379      15.582 -26.863  36.706  1.00  0.99           C  
ATOM   5643  C   LEU A 379      15.370 -25.418  37.112  1.00  0.99           C  
ATOM   5644  O   LEU A 379      15.417 -24.502  36.294  1.00  0.99           O  
ATOM   5645  CB  LEU A 379      17.071 -27.063  36.415  1.00  0.99           C  
ATOM   5646  CG  LEU A 379      17.599 -28.372  36.902  1.00  0.99           C  
ATOM   5647  CD1 LEU A 379      16.907 -29.453  36.194  1.00  0.99           C  
ATOM   5648  CD2 LEU A 379      19.061 -28.507  36.724  1.00  0.99           C  
ATOM   5649  H   LEU A 379      14.981 -27.078  34.641  1.00  0.99           H  
ATOM   5650  HA  LEU A 379      15.347 -27.479  37.570  1.00  0.99           H  
ATOM   5651 1HB  LEU A 379      17.241 -26.991  35.337  1.00  0.99           H  
ATOM   5652 2HB  LEU A 379      17.609 -26.275  36.919  1.00  0.99           H  
ATOM   5653  HG  LEU A 379      17.398 -28.430  37.944  1.00  0.99           H  
ATOM   5654 1HD1 LEU A 379      17.255 -30.384  36.576  1.00  0.99           H  
ATOM   5655 2HD1 LEU A 379      15.868 -29.402  36.366  1.00  0.99           H  
ATOM   5656 3HD1 LEU A 379      17.105 -29.377  35.132  1.00  0.99           H  
ATOM   5657 1HD2 LEU A 379      19.368 -29.470  37.118  1.00  0.99           H  
ATOM   5658 2HD2 LEU A 379      19.310 -28.443  35.671  1.00  0.99           H  
ATOM   5659 3HD2 LEU A 379      19.555 -27.730  37.270  1.00  0.99           H  
ATOM   5660  N   ALA A 380      15.174 -25.220  38.405  1.00  0.95           N  
ATOM   5661  CA  ALA A 380      15.074 -23.873  38.944  1.00  0.95           C  
ATOM   5662  C   ALA A 380      16.434 -23.527  39.521  1.00  0.95           C  
ATOM   5663  O   ALA A 380      17.100 -24.399  40.083  1.00  0.95           O  
ATOM   5664  CB  ALA A 380      13.981 -23.787  39.979  1.00  0.95           C  
ATOM   5665  H   ALA A 380      15.125 -26.032  39.024  1.00  0.95           H  
ATOM   5666  HA  ALA A 380      14.857 -23.176  38.135  1.00  0.95           H  
ATOM   5667 1HB  ALA A 380      13.933 -22.781  40.376  1.00  0.95           H  
ATOM   5668 2HB  ALA A 380      13.028 -24.040  39.520  1.00  0.95           H  
ATOM   5669 3HB  ALA A 380      14.185 -24.483  40.777  1.00  0.95           H  
ATOM   5670  N   TRP A 381      16.859 -22.275  39.393  1.00  0.95           N  
ATOM   5671  CA  TRP A 381      18.167 -21.906  39.923  1.00  0.95           C  
ATOM   5672  C   TRP A 381      18.199 -20.539  40.567  1.00  0.95           C  
ATOM   5673  O   TRP A 381      17.843 -19.533  39.947  1.00  0.95           O  
ATOM   5674  CB  TRP A 381      19.223 -21.923  38.816  1.00  0.95           C  
ATOM   5675  CG  TRP A 381      20.652 -21.632  39.294  1.00  0.95           C  
ATOM   5676  CD1 TRP A 381      21.229 -21.998  40.473  1.00  0.95           C  
ATOM   5677  CD2 TRP A 381      21.673 -20.911  38.573  1.00  0.95           C  
ATOM   5678  NE1 TRP A 381      22.522 -21.566  40.522  1.00  0.95           N  
ATOM   5679  CE2 TRP A 381      22.813 -20.903  39.377  1.00  0.95           C  
ATOM   5680  CE3 TRP A 381      21.714 -20.289  37.329  1.00  0.95           C  
ATOM   5681  CZ2 TRP A 381      23.983 -20.298  38.977  1.00  0.95           C  
ATOM   5682  CZ3 TRP A 381      22.888 -19.684  36.934  1.00  0.95           C  
ATOM   5683  CH2 TRP A 381      23.993 -19.686  37.731  1.00  0.95           C  
ATOM   5684  H   TRP A 381      16.288 -21.585  38.925  1.00  0.95           H  
ATOM   5685  HA  TRP A 381      18.445 -22.637  40.674  1.00  0.95           H  
ATOM   5686 1HB  TRP A 381      19.217 -22.902  38.341  1.00  0.95           H  
ATOM   5687 2HB  TRP A 381      18.961 -21.192  38.053  1.00  0.95           H  
ATOM   5688  HD1 TRP A 381      20.745 -22.550  41.252  1.00  0.95           H  
ATOM   5689  HE1 TRP A 381      23.161 -21.711  41.288  1.00  0.95           H  
ATOM   5690  HE3 TRP A 381      20.839 -20.284  36.686  1.00  0.95           H  
ATOM   5691  HZ2 TRP A 381      24.875 -20.293  39.604  1.00  0.95           H  
ATOM   5692  HZ3 TRP A 381      22.911 -19.207  35.975  1.00  0.95           H  
ATOM   5693  HH2 TRP A 381      24.902 -19.196  37.378  1.00  0.95           H  
ATOM   5694  N   MET A 382      18.660 -20.509  41.805  1.00  0.98           N  
ATOM   5695  CA  MET A 382      18.842 -19.259  42.514  1.00  0.98           C  
ATOM   5696  C   MET A 382      20.338 -18.980  42.739  1.00  0.98           C  
ATOM   5697  O   MET A 382      20.988 -19.729  43.470  1.00  0.98           O  
ATOM   5698  CB  MET A 382      18.167 -19.296  43.866  1.00  0.98           C  
ATOM   5699  CG  MET A 382      18.327 -18.033  44.652  1.00  0.98           C  
ATOM   5700  SD  MET A 382      17.537 -18.139  46.221  1.00  0.98           S  
ATOM   5701  CE  MET A 382      17.969 -16.571  46.940  1.00  0.98           C  
ATOM   5702  H   MET A 382      18.894 -21.396  42.254  1.00  0.98           H  
ATOM   5703  HA  MET A 382      18.379 -18.476  41.932  1.00  0.98           H  
ATOM   5704 1HB  MET A 382      17.103 -19.514  43.755  1.00  0.98           H  
ATOM   5705 2HB  MET A 382      18.614 -20.078  44.457  1.00  0.98           H  
ATOM   5706 1HG  MET A 382      19.389 -17.832  44.811  1.00  0.98           H  
ATOM   5707 2HG  MET A 382      17.901 -17.193  44.100  1.00  0.98           H  
ATOM   5708 1HE  MET A 382      17.558 -16.500  47.948  1.00  0.98           H  
ATOM   5709 2HE  MET A 382      19.054 -16.471  46.982  1.00  0.98           H  
ATOM   5710 3HE  MET A 382      17.558 -15.781  46.329  1.00  0.98           H  
ATOM   5711  N   PRO A 383      20.937 -17.967  42.097  1.00  1.03           N  
ATOM   5712  CA  PRO A 383      22.324 -17.579  42.258  1.00  1.03           C  
ATOM   5713  C   PRO A 383      22.459 -16.862  43.601  1.00  1.03           C  
ATOM   5714  O   PRO A 383      21.454 -16.432  44.170  1.00  1.03           O  
ATOM   5715  CB  PRO A 383      22.578 -16.696  41.038  1.00  1.03           C  
ATOM   5716  CG  PRO A 383      21.253 -16.082  40.735  1.00  1.03           C  
ATOM   5717  CD  PRO A 383      20.211 -17.149  41.107  1.00  1.03           C  
ATOM   5718  HA  PRO A 383      22.959 -18.478  42.225  1.00  1.03           H  
ATOM   5719 1HB  PRO A 383      23.347 -15.944  41.273  1.00  1.03           H  
ATOM   5720 2HB  PRO A 383      22.968 -17.306  40.210  1.00  1.03           H  
ATOM   5721 1HG  PRO A 383      21.162 -15.166  41.305  1.00  1.03           H  
ATOM   5722 2HG  PRO A 383      21.202 -15.792  39.675  1.00  1.03           H  
ATOM   5723 1HD  PRO A 383      19.361 -16.628  41.564  1.00  1.03           H  
ATOM   5724 2HD  PRO A 383      19.923 -17.757  40.229  1.00  1.03           H  
ATOM   5725  N   HIS A 384      23.688 -16.672  44.082  1.00  1.11           N  
ATOM   5726  CA  HIS A 384      23.930 -15.983  45.362  1.00  1.11           C  
ATOM   5727  C   HIS A 384      23.480 -14.508  45.355  1.00  1.11           C  
ATOM   5728  O   HIS A 384      23.284 -13.886  46.409  1.00  1.11           O  
ATOM   5729  CB  HIS A 384      25.420 -16.106  45.710  1.00  1.11           C  
ATOM   5730  CG  HIS A 384      26.351 -15.335  44.806  1.00  1.11           C  
ATOM   5731  ND1 HIS A 384      26.604 -15.705  43.497  1.00  1.11           N  
ATOM   5732  CD2 HIS A 384      27.127 -14.251  45.044  1.00  1.11           C  
ATOM   5733  CE1 HIS A 384      27.474 -14.862  42.965  1.00  1.11           C  
ATOM   5734  NE2 HIS A 384      27.808 -13.974  43.882  1.00  1.11           N  
ATOM   5735  H   HIS A 384      24.482 -17.047  43.579  1.00  1.11           H  
ATOM   5736  HA  HIS A 384      23.366 -16.487  46.147  1.00  1.11           H  
ATOM   5737 1HB  HIS A 384      25.576 -15.764  46.734  1.00  1.11           H  
ATOM   5738 2HB  HIS A 384      25.706 -17.164  45.681  1.00  1.11           H  
ATOM   5739  HD2 HIS A 384      27.198 -13.700  45.981  1.00  1.11           H  
ATOM   5740  HE1 HIS A 384      27.858 -14.900  41.946  1.00  1.11           H  
ATOM   5741  HE2 HIS A 384      28.462 -13.213  43.757  1.00  1.11           H  
ATOM   5742  N   ARG A 385      23.318 -13.969  44.156  1.00  1.20           N  
ATOM   5743  CA  ARG A 385      22.835 -12.623  43.900  1.00  1.20           C  
ATOM   5744  C   ARG A 385      21.753 -12.712  42.823  1.00  1.20           C  
ATOM   5745  O   ARG A 385      22.075 -12.661  41.643  1.00  1.20           O  
ATOM   5746  CB  ARG A 385      23.933 -11.659  43.486  1.00  1.20           C  
ATOM   5747  CG  ARG A 385      24.950 -11.388  44.572  1.00  1.20           C  
ATOM   5748  CD  ARG A 385      24.360 -10.609  45.707  1.00  1.20           C  
ATOM   5749  NE  ARG A 385      25.353 -10.296  46.718  1.00  1.20           N  
ATOM   5750  CZ  ARG A 385      25.699 -11.103  47.749  1.00  1.20           C  
ATOM   5751  NH1 ARG A 385      25.140 -12.288  47.914  1.00  1.20           N  
ATOM   5752  NH2 ARG A 385      26.623 -10.703  48.605  1.00  1.20           N  
ATOM   5753  H   ARG A 385      23.529 -14.559  43.366  1.00  1.20           H  
ATOM   5754  HA  ARG A 385      22.435 -12.214  44.821  1.00  1.20           H  
ATOM   5755 1HB  ARG A 385      24.466 -12.062  42.626  1.00  1.20           H  
ATOM   5756 2HB  ARG A 385      23.497 -10.704  43.190  1.00  1.20           H  
ATOM   5757 1HG  ARG A 385      25.287 -12.312  44.973  1.00  1.20           H  
ATOM   5758 2HG  ARG A 385      25.795 -10.834  44.163  1.00  1.20           H  
ATOM   5759 1HD  ARG A 385      23.942  -9.674  45.338  1.00  1.20           H  
ATOM   5760 2HD  ARG A 385      23.573 -11.199  46.177  1.00  1.20           H  
ATOM   5761  HE  ARG A 385      25.820  -9.403  46.646  1.00  1.20           H  
ATOM   5762 1HH1 ARG A 385      24.421 -12.638  47.266  1.00  1.20           H  
ATOM   5763 2HH1 ARG A 385      25.431 -12.875  48.680  1.00  1.20           H  
ATOM   5764 1HH2 ARG A 385      27.064  -9.801  48.493  1.00  1.20           H  
ATOM   5765 2HH2 ARG A 385      26.897 -11.308  49.371  1.00  1.20           H  
ATOM   5766  N   PRO A 386      20.468 -12.880  43.196  1.00  1.29           N  
ATOM   5767  CA  PRO A 386      19.304 -13.127  42.342  1.00  1.29           C  
ATOM   5768  C   PRO A 386      19.156 -12.212  41.127  1.00  1.29           C  
ATOM   5769  O   PRO A 386      18.531 -12.595  40.135  1.00  1.29           O  
ATOM   5770  CB  PRO A 386      18.151 -12.876  43.314  1.00  1.29           C  
ATOM   5771  CG  PRO A 386      18.700 -13.241  44.647  1.00  1.29           C  
ATOM   5772  CD  PRO A 386      20.122 -12.801  44.632  1.00  1.29           C  
ATOM   5773  HA  PRO A 386      19.296 -14.177  42.034  1.00  1.29           H  
ATOM   5774 1HB  PRO A 386      17.832 -11.821  43.255  1.00  1.29           H  
ATOM   5775 2HB  PRO A 386      17.281 -13.483  43.031  1.00  1.29           H  
ATOM   5776 1HG  PRO A 386      18.128 -12.721  45.411  1.00  1.29           H  
ATOM   5777 2HG  PRO A 386      18.592 -14.317  44.822  1.00  1.29           H  
ATOM   5778 1HD  PRO A 386      20.206 -11.770  45.010  1.00  1.29           H  
ATOM   5779 2HD  PRO A 386      20.700 -13.528  45.225  1.00  1.29           H  
ATOM   5780  N   VAL A 387      19.664 -10.984  41.230  1.00  1.36           N  
ATOM   5781  CA  VAL A 387      19.599  -9.946  40.192  1.00  1.36           C  
ATOM   5782  C   VAL A 387      18.182  -9.402  40.028  1.00  1.36           C  
ATOM   5783  O   VAL A 387      17.935  -8.252  40.382  1.00  1.36           O  
ATOM   5784  CB  VAL A 387      20.137 -10.418  38.810  1.00  1.36           C  
ATOM   5785  CG1 VAL A 387      19.893  -9.327  37.768  1.00  1.36           C  
ATOM   5786  CG2 VAL A 387      21.616 -10.707  38.903  1.00  1.36           C  
ATOM   5787  H   VAL A 387      20.156 -10.752  42.076  1.00  1.36           H  
ATOM   5788  HA  VAL A 387      20.243  -9.129  40.502  1.00  1.36           H  
ATOM   5789  HB  VAL A 387      19.609 -11.299  38.479  1.00  1.36           H  
ATOM   5790 1HG1 VAL A 387      20.267  -9.661  36.802  1.00  1.36           H  
ATOM   5791 2HG1 VAL A 387      18.835  -9.117  37.685  1.00  1.36           H  
ATOM   5792 3HG1 VAL A 387      20.412  -8.421  38.067  1.00  1.36           H  
ATOM   5793 1HG2 VAL A 387      21.984 -11.027  37.931  1.00  1.36           H  
ATOM   5794 2HG2 VAL A 387      22.144  -9.810  39.217  1.00  1.36           H  
ATOM   5795 3HG2 VAL A 387      21.785 -11.488  39.615  1.00  1.36           H  
ATOM   5796  N   LEU A 388      17.274 -10.269  39.571  1.00  1.36           N  
ATOM   5797  CA  LEU A 388      15.863 -10.003  39.285  1.00  1.36           C  
ATOM   5798  C   LEU A 388      15.683  -9.230  37.990  1.00  1.36           C  
ATOM   5799  O   LEU A 388      16.437  -8.314  37.666  1.00  1.36           O  
ATOM   5800  CB  LEU A 388      15.172  -9.206  40.396  1.00  1.36           C  
ATOM   5801  CG  LEU A 388      15.121  -9.833  41.784  1.00  1.36           C  
ATOM   5802  CD1 LEU A 388      14.524  -8.819  42.701  1.00  1.36           C  
ATOM   5803  CD2 LEU A 388      14.306 -11.128  41.760  1.00  1.36           C  
ATOM   5804  H   LEU A 388      17.627 -11.205  39.391  1.00  1.36           H  
ATOM   5805  HA  LEU A 388      15.354 -10.960  39.181  1.00  1.36           H  
ATOM   5806 1HB  LEU A 388      15.600  -8.224  40.475  1.00  1.36           H  
ATOM   5807 2HB  LEU A 388      14.138  -9.065  40.087  1.00  1.36           H  
ATOM   5808  HG  LEU A 388      16.130 -10.053  42.133  1.00  1.36           H  
ATOM   5809 1HD1 LEU A 388      14.481  -9.223  43.700  1.00  1.36           H  
ATOM   5810 2HD1 LEU A 388      15.137  -7.918  42.687  1.00  1.36           H  
ATOM   5811 3HD1 LEU A 388      13.527  -8.574  42.363  1.00  1.36           H  
ATOM   5812 1HD2 LEU A 388      14.271 -11.558  42.767  1.00  1.36           H  
ATOM   5813 2HD2 LEU A 388      13.294 -10.918  41.416  1.00  1.36           H  
ATOM   5814 3HD2 LEU A 388      14.780 -11.833  41.083  1.00  1.36           H  
ATOM   5815  N   VAL A 389      14.679  -9.626  37.241  1.00  1.30           N  
ATOM   5816  CA  VAL A 389      14.339  -8.985  35.991  1.00  1.30           C  
ATOM   5817  C   VAL A 389      13.544  -7.700  36.300  1.00  1.30           C  
ATOM   5818  O   VAL A 389      12.710  -7.715  37.204  1.00  1.30           O  
ATOM   5819  CB  VAL A 389      13.509  -9.966  35.140  1.00  1.30           C  
ATOM   5820  CG1 VAL A 389      13.053  -9.330  33.862  1.00  1.30           C  
ATOM   5821  CG2 VAL A 389      14.342 -11.196  34.863  1.00  1.30           C  
ATOM   5822  H   VAL A 389      14.107 -10.396  37.557  1.00  1.30           H  
ATOM   5823  HA  VAL A 389      15.257  -8.774  35.457  1.00  1.30           H  
ATOM   5824  HB  VAL A 389      12.622 -10.246  35.690  1.00  1.30           H  
ATOM   5825 1HG1 VAL A 389      12.459 -10.045  33.295  1.00  1.30           H  
ATOM   5826 2HG1 VAL A 389      12.453  -8.470  34.085  1.00  1.30           H  
ATOM   5827 3HG1 VAL A 389      13.916  -9.028  33.274  1.00  1.30           H  
ATOM   5828 1HG2 VAL A 389      13.758 -11.907  34.279  1.00  1.30           H  
ATOM   5829 2HG2 VAL A 389      15.233 -10.911  34.305  1.00  1.30           H  
ATOM   5830 3HG2 VAL A 389      14.634 -11.656  35.806  1.00  1.30           H  
ATOM   5831  N   PRO A 390      13.856  -6.538  35.699  1.00  1.18           N  
ATOM   5832  CA  PRO A 390      13.089  -5.314  35.883  1.00  1.18           C  
ATOM   5833  C   PRO A 390      11.645  -5.662  35.548  1.00  1.18           C  
ATOM   5834  O   PRO A 390      11.391  -6.411  34.606  1.00  1.18           O  
ATOM   5835  CB  PRO A 390      13.729  -4.361  34.874  1.00  1.18           C  
ATOM   5836  CG  PRO A 390      15.165  -4.864  34.756  1.00  1.18           C  
ATOM   5837  CD  PRO A 390      15.058  -6.387  34.860  1.00  1.18           C  
ATOM   5838  HA  PRO A 390      13.188  -4.951  36.920  1.00  1.18           H  
ATOM   5839 1HB  PRO A 390      13.176  -4.392  33.926  1.00  1.18           H  
ATOM   5840 2HB  PRO A 390      13.663  -3.327  35.252  1.00  1.18           H  
ATOM   5841 1HG  PRO A 390      15.610  -4.532  33.805  1.00  1.18           H  
ATOM   5842 2HG  PRO A 390      15.774  -4.438  35.560  1.00  1.18           H  
ATOM   5843 1HD  PRO A 390      14.916  -6.848  33.875  1.00  1.18           H  
ATOM   5844 2HD  PRO A 390      15.957  -6.752  35.385  1.00  1.18           H  
ATOM   5845  N   GLY A 391      10.703  -5.123  36.291  1.00  1.05           N  
ATOM   5846  CA  GLY A 391       9.302  -5.516  36.110  1.00  1.05           C  
ATOM   5847  C   GLY A 391       8.775  -5.828  37.489  1.00  1.05           C  
ATOM   5848  O   GLY A 391       9.557  -5.843  38.438  1.00  1.05           O  
ATOM   5849  H   GLY A 391      10.953  -4.442  37.013  1.00  1.05           H  
ATOM   5850 1HA  GLY A 391       8.731  -4.702  35.663  1.00  1.05           H  
ATOM   5851 2HA  GLY A 391       9.220  -6.391  35.466  1.00  1.05           H  
ATOM   5852  N   THR A 392       7.488  -6.091  37.637  1.00  0.92           N  
ATOM   5853  CA  THR A 392       6.964  -6.192  38.991  1.00  0.92           C  
ATOM   5854  C   THR A 392       7.323  -7.429  39.748  1.00  0.92           C  
ATOM   5855  O   THR A 392       7.729  -8.442  39.173  1.00  0.92           O  
ATOM   5856  CB  THR A 392       5.430  -6.083  38.990  1.00  0.92           C  
ATOM   5857  OG1 THR A 392       4.913  -7.150  38.183  1.00  0.92           O  
ATOM   5858  CG2 THR A 392       4.946  -4.757  38.459  1.00  0.92           C  
ATOM   5859  H   THR A 392       6.863  -6.178  36.833  1.00  0.92           H  
ATOM   5860  HA  THR A 392       7.368  -5.365  39.541  1.00  0.92           H  
ATOM   5861  HB  THR A 392       5.069  -6.200  40.007  1.00  0.92           H  
ATOM   5862  HG1 THR A 392       5.201  -6.982  37.243  1.00  0.92           H  
ATOM   5863 1HG2 THR A 392       3.854  -4.732  38.484  1.00  0.92           H  
ATOM   5864 2HG2 THR A 392       5.339  -3.952  39.079  1.00  0.92           H  
ATOM   5865 3HG2 THR A 392       5.294  -4.630  37.435  1.00  0.92           H  
ATOM   5866  N   VAL A 393       7.095  -7.369  41.057  1.00  0.83           N  
ATOM   5867  CA  VAL A 393       7.339  -8.546  41.873  1.00  0.83           C  
ATOM   5868  C   VAL A 393       6.483  -9.701  41.386  1.00  0.83           C  
ATOM   5869  O   VAL A 393       7.004 -10.792  41.198  1.00  0.83           O  
ATOM   5870  CB  VAL A 393       7.066  -8.281  43.351  1.00  0.83           C  
ATOM   5871  CG1 VAL A 393       7.097  -9.545  44.090  1.00  0.83           C  
ATOM   5872  CG2 VAL A 393       8.091  -7.388  43.895  1.00  0.83           C  
ATOM   5873  H   VAL A 393       6.786  -6.473  41.451  1.00  0.83           H  
ATOM   5874  HA  VAL A 393       8.389  -8.821  41.771  1.00  0.83           H  
ATOM   5875  HB  VAL A 393       6.106  -7.833  43.461  1.00  0.83           H  
ATOM   5876 1HG1 VAL A 393       6.917  -9.336  45.117  1.00  0.83           H  
ATOM   5877 2HG1 VAL A 393       6.335 -10.213  43.705  1.00  0.83           H  
ATOM   5878 3HG1 VAL A 393       8.066  -9.992  43.972  1.00  0.83           H  
ATOM   5879 1HG2 VAL A 393       7.897  -7.188  44.949  1.00  0.83           H  
ATOM   5880 2HG2 VAL A 393       9.056  -7.850  43.785  1.00  0.83           H  
ATOM   5881 3HG2 VAL A 393       8.054  -6.465  43.332  1.00  0.83           H  
ATOM   5882  N   ARG A 394       5.198  -9.456  41.114  1.00  0.77           N  
ATOM   5883  CA  ARG A 394       4.344 -10.505  40.565  1.00  0.77           C  
ATOM   5884  C   ARG A 394       4.922 -11.063  39.275  1.00  0.77           C  
ATOM   5885  O   ARG A 394       5.022 -12.281  39.113  1.00  0.77           O  
ATOM   5886  CB  ARG A 394       2.931 -10.012  40.295  1.00  0.77           C  
ATOM   5887  CG  ARG A 394       2.011 -11.084  39.701  1.00  0.77           C  
ATOM   5888  CD  ARG A 394       0.618 -10.596  39.499  1.00  0.77           C  
ATOM   5889  NE  ARG A 394       0.538  -9.478  38.574  1.00  0.77           N  
ATOM   5890  CZ  ARG A 394       0.554  -9.566  37.221  1.00  0.77           C  
ATOM   5891  NH1 ARG A 394       0.647 -10.739  36.604  1.00  0.77           N  
ATOM   5892  NH2 ARG A 394       0.470  -8.455  36.502  1.00  0.77           N  
ATOM   5893  H   ARG A 394       4.811  -8.541  41.327  1.00  0.77           H  
ATOM   5894  HA  ARG A 394       4.282 -11.311  41.287  1.00  0.77           H  
ATOM   5895 1HB  ARG A 394       2.480  -9.647  41.213  1.00  0.77           H  
ATOM   5896 2HB  ARG A 394       2.964  -9.170  39.596  1.00  0.77           H  
ATOM   5897 1HG  ARG A 394       2.403 -11.390  38.727  1.00  0.77           H  
ATOM   5898 2HG  ARG A 394       1.980 -11.951  40.361  1.00  0.77           H  
ATOM   5899 1HD  ARG A 394       0.012 -11.411  39.101  1.00  0.77           H  
ATOM   5900 2HD  ARG A 394       0.210 -10.270  40.456  1.00  0.77           H  
ATOM   5901  HE  ARG A 394       0.466  -8.537  38.999  1.00  0.77           H  
ATOM   5902 1HH1 ARG A 394       0.726 -11.625  37.131  1.00  0.77           H  
ATOM   5903 2HH1 ARG A 394       0.662 -10.780  35.598  1.00  0.77           H  
ATOM   5904 1HH2 ARG A 394       0.400  -7.552  36.971  1.00  0.77           H  
ATOM   5905 2HH2 ARG A 394       0.482  -8.500  35.497  1.00  0.77           H  
ATOM   5906  N   GLU A 395       5.351 -10.195  38.359  1.00  0.76           N  
ATOM   5907  CA  GLU A 395       5.905 -10.723  37.121  1.00  0.76           C  
ATOM   5908  C   GLU A 395       7.137 -11.574  37.411  1.00  0.76           C  
ATOM   5909  O   GLU A 395       7.315 -12.630  36.811  1.00  0.76           O  
ATOM   5910  CB  GLU A 395       6.214  -9.576  36.156  1.00  0.76           C  
ATOM   5911  CG  GLU A 395       4.942  -8.938  35.550  1.00  0.76           C  
ATOM   5912  CD  GLU A 395       5.173  -7.620  34.854  1.00  0.76           C  
ATOM   5913  OE1 GLU A 395       5.817  -6.772  35.446  1.00  0.76           O  
ATOM   5914  OE2 GLU A 395       4.719  -7.454  33.746  1.00  0.76           O  
ATOM   5915  H   GLU A 395       5.276  -9.186  38.500  1.00  0.76           H  
ATOM   5916  HA  GLU A 395       5.154 -11.366  36.657  1.00  0.76           H  
ATOM   5917 1HB  GLU A 395       6.770  -8.800  36.682  1.00  0.76           H  
ATOM   5918 2HB  GLU A 395       6.842  -9.938  35.344  1.00  0.76           H  
ATOM   5919 1HG  GLU A 395       4.527  -9.639  34.826  1.00  0.76           H  
ATOM   5920 2HG  GLU A 395       4.202  -8.810  36.339  1.00  0.76           H  
ATOM   5921  N   ASN A 396       7.960 -11.160  38.376  1.00  0.80           N  
ATOM   5922  CA  ASN A 396       9.119 -11.959  38.731  1.00  0.80           C  
ATOM   5923  C   ASN A 396       8.705 -13.282  39.374  1.00  0.80           C  
ATOM   5924  O   ASN A 396       9.280 -14.321  39.061  1.00  0.80           O  
ATOM   5925  CB  ASN A 396      10.085 -11.160  39.583  1.00  0.80           C  
ATOM   5926  CG  ASN A 396      10.832 -10.195  38.733  1.00  0.80           C  
ATOM   5927  OD1 ASN A 396      10.909 -10.415  37.524  1.00  0.80           O  
ATOM   5928  ND2 ASN A 396      11.382  -9.167  39.291  1.00  0.80           N  
ATOM   5929  H   ASN A 396       7.786 -10.272  38.843  1.00  0.80           H  
ATOM   5930  HA  ASN A 396       9.642 -12.197  37.817  1.00  0.80           H  
ATOM   5931 1HB  ASN A 396       9.529 -10.610  40.341  1.00  0.80           H  
ATOM   5932 2HB  ASN A 396      10.783 -11.815  40.085  1.00  0.80           H  
ATOM   5933 1HD2 ASN A 396      11.883  -8.509  38.697  1.00  0.80           H  
ATOM   5934 2HD2 ASN A 396      11.295  -9.015  40.272  1.00  0.80           H  
ATOM   5935  N   LEU A 397       7.637 -13.273  40.175  1.00  0.87           N  
ATOM   5936  CA  LEU A 397       7.135 -14.472  40.845  1.00  0.87           C  
ATOM   5937  C   LEU A 397       6.672 -15.529  39.854  1.00  0.87           C  
ATOM   5938  O   LEU A 397       6.758 -16.723  40.131  1.00  0.87           O  
ATOM   5939  CB  LEU A 397       5.988 -14.136  41.800  1.00  0.87           C  
ATOM   5940  CG  LEU A 397       6.364 -13.364  43.069  1.00  0.87           C  
ATOM   5941  CD1 LEU A 397       5.120 -12.959  43.871  1.00  0.87           C  
ATOM   5942  CD2 LEU A 397       7.170 -14.235  43.845  1.00  0.87           C  
ATOM   5943  H   LEU A 397       7.188 -12.384  40.370  1.00  0.87           H  
ATOM   5944  HA  LEU A 397       7.938 -14.890  41.440  1.00  0.87           H  
ATOM   5945 1HB  LEU A 397       5.240 -13.569  41.264  1.00  0.87           H  
ATOM   5946 2HB  LEU A 397       5.554 -15.057  42.106  1.00  0.87           H  
ATOM   5947  HG  LEU A 397       6.915 -12.482  42.822  1.00  0.87           H  
ATOM   5948 1HD1 LEU A 397       5.426 -12.440  44.777  1.00  0.87           H  
ATOM   5949 2HD1 LEU A 397       4.494 -12.307  43.283  1.00  0.87           H  
ATOM   5950 3HD1 LEU A 397       4.559 -13.850  44.143  1.00  0.87           H  
ATOM   5951 1HD2 LEU A 397       7.464 -13.754  44.777  1.00  0.87           H  
ATOM   5952 2HD2 LEU A 397       6.575 -15.073  44.034  1.00  0.87           H  
ATOM   5953 3HD2 LEU A 397       8.049 -14.534  43.280  1.00  0.87           H  
ATOM   5954  N   GLU A 398       6.201 -15.085  38.692  1.00  0.96           N  
ATOM   5955  CA  GLU A 398       5.711 -15.960  37.630  1.00  0.96           C  
ATOM   5956  C   GLU A 398       6.839 -16.480  36.696  1.00  0.96           C  
ATOM   5957  O   GLU A 398       6.565 -17.206  35.734  1.00  0.96           O  
ATOM   5958  CB  GLU A 398       4.634 -15.208  36.835  1.00  0.96           C  
ATOM   5959  CG  GLU A 398       3.364 -14.864  37.672  1.00  0.96           C  
ATOM   5960  CD  GLU A 398       2.362 -13.953  36.948  1.00  0.96           C  
ATOM   5961  OE1 GLU A 398       2.598 -13.610  35.813  1.00  0.96           O  
ATOM   5962  OE2 GLU A 398       1.376 -13.570  37.558  1.00  0.96           O  
ATOM   5963  H   GLU A 398       6.136 -14.073  38.562  1.00  0.96           H  
ATOM   5964  HA  GLU A 398       5.249 -16.828  38.099  1.00  0.96           H  
ATOM   5965 1HB  GLU A 398       5.052 -14.269  36.462  1.00  0.96           H  
ATOM   5966 2HB  GLU A 398       4.329 -15.802  35.974  1.00  0.96           H  
ATOM   5967 1HG  GLU A 398       2.863 -15.795  37.936  1.00  0.96           H  
ATOM   5968 2HG  GLU A 398       3.675 -14.385  38.598  1.00  0.96           H  
ATOM   5969  N   LEU A 399       8.097 -16.087  36.962  1.00  1.06           N  
ATOM   5970  CA  LEU A 399       9.245 -16.543  36.171  1.00  1.06           C  
ATOM   5971  C   LEU A 399       9.663 -17.927  36.647  1.00  1.06           C  
ATOM   5972  O   LEU A 399       9.312 -18.337  37.748  1.00  1.06           O  
ATOM   5973  CB  LEU A 399      10.438 -15.576  36.246  1.00  1.06           C  
ATOM   5974  CG  LEU A 399      10.220 -14.173  35.697  1.00  1.06           C  
ATOM   5975  CD1 LEU A 399      11.464 -13.331  35.965  1.00  1.06           C  
ATOM   5976  CD2 LEU A 399       9.933 -14.239  34.212  1.00  1.06           C  
ATOM   5977  H   LEU A 399       8.277 -15.470  37.751  1.00  1.06           H  
ATOM   5978  HA  LEU A 399       8.938 -16.617  35.129  1.00  1.06           H  
ATOM   5979 1HB  LEU A 399      10.703 -15.467  37.284  1.00  1.06           H  
ATOM   5980 2HB  LEU A 399      11.282 -16.015  35.720  1.00  1.06           H  
ATOM   5981  HG  LEU A 399       9.385 -13.727  36.195  1.00  1.06           H  
ATOM   5982 1HD1 LEU A 399      11.301 -12.324  35.585  1.00  1.06           H  
ATOM   5983 2HD1 LEU A 399      11.650 -13.285  37.038  1.00  1.06           H  
ATOM   5984 3HD1 LEU A 399      12.321 -13.773  35.467  1.00  1.06           H  
ATOM   5985 1HD2 LEU A 399       9.772 -13.227  33.834  1.00  1.06           H  
ATOM   5986 2HD2 LEU A 399      10.777 -14.692  33.695  1.00  1.06           H  
ATOM   5987 3HD2 LEU A 399       9.036 -14.837  34.045  1.00  1.06           H  
ATOM   5988  N   LEU A 400      10.411 -18.644  35.794  1.00  1.16           N  
ATOM   5989  CA  LEU A 400      10.837 -20.037  36.024  1.00  1.16           C  
ATOM   5990  C   LEU A 400       9.621 -20.969  35.922  1.00  1.16           C  
ATOM   5991  O   LEU A 400       9.613 -22.080  36.448  1.00  1.16           O  
ATOM   5992  CB  LEU A 400      11.514 -20.229  37.400  1.00  1.16           C  
ATOM   5993  CG  LEU A 400      12.721 -19.329  37.736  1.00  1.16           C  
ATOM   5994  CD1 LEU A 400      13.223 -19.685  39.135  1.00  1.16           C  
ATOM   5995  CD2 LEU A 400      13.808 -19.522  36.695  1.00  1.16           C  
ATOM   5996  H   LEU A 400      10.679 -18.210  34.924  1.00  1.16           H  
ATOM   5997  HA  LEU A 400      11.548 -20.317  35.248  1.00  1.16           H  
ATOM   5998 1HB  LEU A 400      10.780 -20.136  38.199  1.00  1.16           H  
ATOM   5999 2HB  LEU A 400      11.884 -21.255  37.433  1.00  1.16           H  
ATOM   6000  HG  LEU A 400      12.408 -18.287  37.749  1.00  1.16           H  
ATOM   6001 1HD1 LEU A 400      14.068 -19.048  39.402  1.00  1.16           H  
ATOM   6002 2HD1 LEU A 400      12.423 -19.533  39.840  1.00  1.16           H  
ATOM   6003 3HD1 LEU A 400      13.532 -20.725  39.153  1.00  1.16           H  
ATOM   6004 1HD2 LEU A 400      14.662 -18.885  36.938  1.00  1.16           H  
ATOM   6005 2HD2 LEU A 400      14.128 -20.567  36.688  1.00  1.16           H  
ATOM   6006 3HD2 LEU A 400      13.423 -19.255  35.711  1.00  1.16           H  
ATOM   6007  N   GLY A 401       8.642 -20.504  35.153  1.00  1.24           N  
ATOM   6008  CA  GLY A 401       7.382 -21.161  34.840  1.00  1.24           C  
ATOM   6009  C   GLY A 401       6.307 -20.639  35.796  1.00  1.24           C  
ATOM   6010  O   GLY A 401       6.646 -20.164  36.873  1.00  1.24           O  
ATOM   6011  H   GLY A 401       8.777 -19.581  34.772  1.00  1.24           H  
ATOM   6012 1HA  GLY A 401       7.144 -20.949  33.806  1.00  1.24           H  
ATOM   6013 2HA  GLY A 401       7.488 -22.241  34.947  1.00  1.24           H  
ATOM   6014  N   PRO A 402       5.010 -20.743  35.457  1.00  1.27           N  
ATOM   6015  CA  PRO A 402       3.898 -20.281  36.268  1.00  1.27           C  
ATOM   6016  C   PRO A 402       3.945 -20.945  37.619  1.00  1.27           C  
ATOM   6017  O   PRO A 402       4.268 -22.129  37.704  1.00  1.27           O  
ATOM   6018  CB  PRO A 402       2.676 -20.763  35.478  1.00  1.27           C  
ATOM   6019  CG  PRO A 402       3.161 -20.866  34.052  1.00  1.27           C  
ATOM   6020  CD  PRO A 402       4.601 -21.328  34.159  1.00  1.27           C  
ATOM   6021  HA  PRO A 402       3.935 -19.184  36.359  1.00  1.27           H  
ATOM   6022 1HB  PRO A 402       2.323 -21.723  35.883  1.00  1.27           H  
ATOM   6023 2HB  PRO A 402       1.850 -20.046  35.592  1.00  1.27           H  
ATOM   6024 1HG  PRO A 402       2.530 -21.571  33.487  1.00  1.27           H  
ATOM   6025 2HG  PRO A 402       3.068 -19.889  33.553  1.00  1.27           H  
ATOM   6026 1HD  PRO A 402       4.680 -22.426  34.177  1.00  1.27           H  
ATOM   6027 2HD  PRO A 402       5.120 -20.879  33.313  1.00  1.27           H  
ATOM   6028  N   VAL A 403       3.569 -20.211  38.658  1.00  1.26           N  
ATOM   6029  CA  VAL A 403       3.573 -20.762  40.005  1.00  1.26           C  
ATOM   6030  C   VAL A 403       2.220 -20.809  40.705  1.00  1.26           C  
ATOM   6031  O   VAL A 403       1.714 -19.775  41.136  1.00  1.26           O  
ATOM   6032  CB  VAL A 403       4.508 -19.955  40.896  1.00  1.26           C  
ATOM   6033  CG1 VAL A 403       4.447 -20.544  42.294  1.00  1.26           C  
ATOM   6034  CG2 VAL A 403       5.929 -20.004  40.323  1.00  1.26           C  
ATOM   6035  H   VAL A 403       3.308 -19.245  38.517  1.00  1.26           H  
ATOM   6036  HA  VAL A 403       4.001 -21.760  39.952  1.00  1.26           H  
ATOM   6037  HB  VAL A 403       4.188 -18.926  40.938  1.00  1.26           H  
ATOM   6038 1HG1 VAL A 403       5.111 -20.010  42.950  1.00  1.26           H  
ATOM   6039 2HG1 VAL A 403       3.428 -20.480  42.675  1.00  1.26           H  
ATOM   6040 3HG1 VAL A 403       4.728 -21.569  42.261  1.00  1.26           H  
ATOM   6041 1HG2 VAL A 403       6.606 -19.435  40.964  1.00  1.26           H  
ATOM   6042 2HG2 VAL A 403       6.265 -21.027  40.264  1.00  1.26           H  
ATOM   6043 3HG2 VAL A 403       5.946 -19.568  39.323  1.00  1.26           H  
ATOM   6044  N   PRO A 404       1.558 -21.968  40.757  1.00  1.20           N  
ATOM   6045  CA  PRO A 404       0.339 -22.177  41.498  1.00  1.20           C  
ATOM   6046  C   PRO A 404       0.651 -21.934  42.963  1.00  1.20           C  
ATOM   6047  O   PRO A 404       1.718 -22.331  43.425  1.00  1.20           O  
ATOM   6048  CB  PRO A 404       0.021 -23.651  41.226  1.00  1.20           C  
ATOM   6049  CG  PRO A 404       0.746 -23.968  39.932  1.00  1.20           C  
ATOM   6050  CD  PRO A 404       2.004 -23.133  39.983  1.00  1.20           C  
ATOM   6051  HA  PRO A 404      -0.447 -21.500  41.130  1.00  1.20           H  
ATOM   6052 1HB  PRO A 404       0.359 -24.269  42.072  1.00  1.20           H  
ATOM   6053 2HB  PRO A 404      -1.067 -23.789  41.147  1.00  1.20           H  
ATOM   6054 1HG  PRO A 404       0.957 -25.045  39.864  1.00  1.20           H  
ATOM   6055 2HG  PRO A 404       0.111 -23.714  39.071  1.00  1.20           H  
ATOM   6056 1HD  PRO A 404       2.819 -23.667  40.502  1.00  1.20           H  
ATOM   6057 2HD  PRO A 404       2.268 -22.855  38.962  1.00  1.20           H  
ATOM   6058  N   GLY A 405      -0.272 -21.375  43.725  1.00  1.12           N  
ATOM   6059  CA  GLY A 405      -0.006 -21.259  45.155  1.00  1.12           C  
ATOM   6060  C   GLY A 405       1.037 -20.210  45.559  1.00  1.12           C  
ATOM   6061  O   GLY A 405       1.650 -20.347  46.617  1.00  1.12           O  
ATOM   6062  H   GLY A 405      -1.143 -21.050  43.331  1.00  1.12           H  
ATOM   6063 1HA  GLY A 405      -0.944 -21.039  45.667  1.00  1.12           H  
ATOM   6064 2HA  GLY A 405       0.313 -22.232  45.532  1.00  1.12           H  
ATOM   6065  N   LEU A 406       1.206 -19.120  44.808  1.00  1.03           N  
ATOM   6066  CA  LEU A 406       2.221 -18.154  45.244  1.00  1.03           C  
ATOM   6067  C   LEU A 406       2.023 -17.668  46.659  1.00  1.03           C  
ATOM   6068  O   LEU A 406       3.003 -17.527  47.376  1.00  1.03           O  
ATOM   6069  CB  LEU A 406       2.301 -16.936  44.316  1.00  1.03           C  
ATOM   6070  CG  LEU A 406       3.028 -17.175  43.041  1.00  1.03           C  
ATOM   6071  CD1 LEU A 406       2.851 -16.013  42.077  1.00  1.03           C  
ATOM   6072  CD2 LEU A 406       4.497 -17.316  43.428  1.00  1.03           C  
ATOM   6073  H   LEU A 406       0.697 -18.998  43.943  1.00  1.03           H  
ATOM   6074  HA  LEU A 406       3.187 -18.655  45.199  1.00  1.03           H  
ATOM   6075 1HB  LEU A 406       1.291 -16.616  44.072  1.00  1.03           H  
ATOM   6076 2HB  LEU A 406       2.803 -16.123  44.845  1.00  1.03           H  
ATOM   6077  HG  LEU A 406       2.670 -18.071  42.568  1.00  1.03           H  
ATOM   6078 1HD1 LEU A 406       3.423 -16.206  41.163  1.00  1.03           H  
ATOM   6079 2HD1 LEU A 406       1.795 -15.908  41.825  1.00  1.03           H  
ATOM   6080 3HD1 LEU A 406       3.201 -15.098  42.535  1.00  1.03           H  
ATOM   6081 1HD2 LEU A 406       5.114 -17.488  42.545  1.00  1.03           H  
ATOM   6082 2HD2 LEU A 406       4.807 -16.409  43.911  1.00  1.03           H  
ATOM   6083 3HD2 LEU A 406       4.614 -18.141  44.125  1.00  1.03           H  
ATOM   6084  N   ASP A 407       0.792 -17.464  47.104  1.00  0.95           N  
ATOM   6085  CA  ASP A 407       0.595 -17.020  48.479  1.00  0.95           C  
ATOM   6086  C   ASP A 407       1.154 -18.039  49.489  1.00  0.95           C  
ATOM   6087  O   ASP A 407       1.634 -17.666  50.564  1.00  0.95           O  
ATOM   6088  CB  ASP A 407      -0.889 -16.799  48.760  1.00  0.95           C  
ATOM   6089  CG  ASP A 407      -1.461 -15.570  48.058  1.00  0.95           C  
ATOM   6090  OD1 ASP A 407      -0.698 -14.769  47.566  1.00  0.95           O  
ATOM   6091  OD2 ASP A 407      -2.660 -15.450  48.016  1.00  0.95           O  
ATOM   6092  H   ASP A 407       0.002 -17.603  46.492  1.00  0.95           H  
ATOM   6093  HA  ASP A 407       1.122 -16.076  48.614  1.00  0.95           H  
ATOM   6094 1HB  ASP A 407      -1.449 -17.678  48.442  1.00  0.95           H  
ATOM   6095 2HB  ASP A 407      -1.040 -16.691  49.834  1.00  0.95           H  
ATOM   6096  N   GLU A 408       1.075 -19.332  49.158  1.00  0.88           N  
ATOM   6097  CA  GLU A 408       1.527 -20.388  50.054  1.00  0.88           C  
ATOM   6098  C   GLU A 408       3.047 -20.421  50.084  1.00  0.88           C  
ATOM   6099  O   GLU A 408       3.666 -20.636  51.135  1.00  0.88           O  
ATOM   6100  CB  GLU A 408       0.978 -21.743  49.590  1.00  0.88           C  
ATOM   6101  CG  GLU A 408      -0.540 -21.880  49.695  1.00  0.88           C  
ATOM   6102  CD  GLU A 408      -1.062 -23.189  49.144  1.00  0.88           C  
ATOM   6103  OE1 GLU A 408      -0.295 -23.921  48.565  1.00  0.88           O  
ATOM   6104  OE2 GLU A 408      -2.232 -23.450  49.301  1.00  0.88           O  
ATOM   6105  H   GLU A 408       0.746 -19.596  48.236  1.00  0.88           H  
ATOM   6106  HA  GLU A 408       1.164 -20.177  51.060  1.00  0.88           H  
ATOM   6107 1HB  GLU A 408       1.261 -21.919  48.555  1.00  0.88           H  
ATOM   6108 2HB  GLU A 408       1.427 -22.537  50.186  1.00  0.88           H  
ATOM   6109 1HG  GLU A 408      -0.831 -21.794  50.741  1.00  0.88           H  
ATOM   6110 2HG  GLU A 408      -0.998 -21.054  49.149  1.00  0.88           H  
ATOM   6111  N   VAL A 409       3.646 -20.189  48.918  1.00  0.83           N  
ATOM   6112  CA  VAL A 409       5.093 -20.233  48.790  1.00  0.83           C  
ATOM   6113  C   VAL A 409       5.678 -18.997  49.479  1.00  0.83           C  
ATOM   6114  O   VAL A 409       6.664 -19.082  50.216  1.00  0.83           O  
ATOM   6115  CB  VAL A 409       5.528 -20.255  47.322  1.00  0.83           C  
ATOM   6116  CG1 VAL A 409       7.049 -20.228  47.277  1.00  0.83           C  
ATOM   6117  CG2 VAL A 409       4.957 -21.467  46.607  1.00  0.83           C  
ATOM   6118  H   VAL A 409       3.060 -20.023  48.096  1.00  0.83           H  
ATOM   6119  HA  VAL A 409       5.464 -21.131  49.283  1.00  0.83           H  
ATOM   6120  HB  VAL A 409       5.164 -19.348  46.836  1.00  0.83           H  
ATOM   6121 1HG1 VAL A 409       7.385 -20.207  46.242  1.00  0.83           H  
ATOM   6122 2HG1 VAL A 409       7.405 -19.352  47.802  1.00  0.83           H  
ATOM   6123 3HG1 VAL A 409       7.447 -21.117  47.763  1.00  0.83           H  
ATOM   6124 1HG2 VAL A 409       5.261 -21.451  45.572  1.00  0.83           H  
ATOM   6125 2HG2 VAL A 409       5.318 -22.378  47.081  1.00  0.83           H  
ATOM   6126 3HG2 VAL A 409       3.872 -21.440  46.659  1.00  0.83           H  
ATOM   6127  N   CYS A 410       5.036 -17.848  49.244  1.00  0.79           N  
ATOM   6128  CA  CYS A 410       5.430 -16.579  49.827  1.00  0.79           C  
ATOM   6129  C   CYS A 410       5.334 -16.664  51.347  1.00  0.79           C  
ATOM   6130  O   CYS A 410       6.202 -16.156  52.064  1.00  0.79           O  
ATOM   6131  CB  CYS A 410       4.526 -15.453  49.311  1.00  0.79           C  
ATOM   6132  SG  CYS A 410       4.743 -15.051  47.563  1.00  0.79           S  
ATOM   6133  H   CYS A 410       4.237 -17.853  48.620  1.00  0.79           H  
ATOM   6134  HA  CYS A 410       6.455 -16.370  49.548  1.00  0.79           H  
ATOM   6135 1HB  CYS A 410       3.482 -15.727  49.466  1.00  0.79           H  
ATOM   6136 2HB  CYS A 410       4.716 -14.551  49.884  1.00  0.79           H  
ATOM   6137  HG  CYS A 410       4.087 -16.154  47.133  1.00  0.79           H  
ATOM   6138  N   ARG A 411       4.307 -17.352  51.857  1.00  0.77           N  
ATOM   6139  CA  ARG A 411       4.194 -17.538  53.298  1.00  0.77           C  
ATOM   6140  C   ARG A 411       5.314 -18.440  53.807  1.00  0.77           C  
ATOM   6141  O   ARG A 411       6.006 -18.114  54.777  1.00  0.77           O  
ATOM   6142  CB  ARG A 411       2.847 -18.169  53.651  1.00  0.77           C  
ATOM   6143  CG  ARG A 411       2.637 -18.492  55.132  1.00  0.77           C  
ATOM   6144  CD  ARG A 411       2.668 -17.281  55.965  1.00  0.77           C  
ATOM   6145  NE  ARG A 411       2.438 -17.558  57.372  1.00  0.77           N  
ATOM   6146  CZ  ARG A 411       2.654 -16.663  58.356  1.00  0.77           C  
ATOM   6147  NH1 ARG A 411       3.092 -15.455  58.056  1.00  0.77           N  
ATOM   6148  NH2 ARG A 411       2.427 -16.997  59.620  1.00  0.77           N  
ATOM   6149  H   ARG A 411       3.568 -17.719  51.256  1.00  0.77           H  
ATOM   6150  HA  ARG A 411       4.270 -16.572  53.787  1.00  0.77           H  
ATOM   6151 1HB  ARG A 411       2.049 -17.494  53.343  1.00  0.77           H  
ATOM   6152 2HB  ARG A 411       2.722 -19.092  53.088  1.00  0.77           H  
ATOM   6153 1HG  ARG A 411       1.670 -18.974  55.262  1.00  0.77           H  
ATOM   6154 2HG  ARG A 411       3.427 -19.163  55.469  1.00  0.77           H  
ATOM   6155 1HD  ARG A 411       3.650 -16.821  55.872  1.00  0.77           H  
ATOM   6156 2HD  ARG A 411       1.905 -16.585  55.623  1.00  0.77           H  
ATOM   6157  HE  ARG A 411       2.102 -18.474  57.628  1.00  0.77           H  
ATOM   6158 1HH1 ARG A 411       3.261 -15.190  57.060  1.00  0.77           H  
ATOM   6159 2HH1 ARG A 411       3.260 -14.778  58.780  1.00  0.77           H  
ATOM   6160 1HH2 ARG A 411       2.090 -17.923  59.846  1.00  0.77           H  
ATOM   6161 2HH2 ARG A 411       2.588 -16.326  60.356  1.00  0.77           H  
ATOM   6162  N   SER A 412       5.573 -19.527  53.084  1.00  0.76           N  
ATOM   6163  CA  SER A 412       6.570 -20.508  53.480  1.00  0.76           C  
ATOM   6164  C   SER A 412       7.969 -19.908  53.639  1.00  0.76           C  
ATOM   6165  O   SER A 412       8.693 -20.267  54.567  1.00  0.76           O  
ATOM   6166  CB  SER A 412       6.595 -21.634  52.464  1.00  0.76           C  
ATOM   6167  OG  SER A 412       5.376 -22.337  52.457  1.00  0.76           O  
ATOM   6168  H   SER A 412       5.001 -19.736  52.266  1.00  0.76           H  
ATOM   6169  HA  SER A 412       6.271 -20.922  54.442  1.00  0.76           H  
ATOM   6170 1HB  SER A 412       6.794 -21.235  51.477  1.00  0.76           H  
ATOM   6171 2HB  SER A 412       7.400 -22.312  52.706  1.00  0.76           H  
ATOM   6172  HG  SER A 412       4.703 -21.709  52.106  1.00  0.76           H  
ATOM   6173  N   VAL A 413       8.344 -18.963  52.777  1.00  0.76           N  
ATOM   6174  CA  VAL A 413       9.681 -18.374  52.888  1.00  0.76           C  
ATOM   6175  C   VAL A 413       9.705 -17.007  53.564  1.00  0.76           C  
ATOM   6176  O   VAL A 413      10.732 -16.335  53.531  1.00  0.76           O  
ATOM   6177  CB  VAL A 413      10.327 -18.166  51.522  1.00  0.76           C  
ATOM   6178  CG1 VAL A 413      10.432 -19.433  50.795  1.00  0.76           C  
ATOM   6179  CG2 VAL A 413       9.586 -17.183  50.768  1.00  0.76           C  
ATOM   6180  H   VAL A 413       7.717 -18.714  52.009  1.00  0.76           H  
ATOM   6181  HA  VAL A 413      10.306 -19.053  53.469  1.00  0.76           H  
ATOM   6182  HB  VAL A 413      11.335 -17.794  51.668  1.00  0.76           H  
ATOM   6183 1HG1 VAL A 413      10.909 -19.218  49.853  1.00  0.76           H  
ATOM   6184 2HG1 VAL A 413      11.026 -20.145  51.369  1.00  0.76           H  
ATOM   6185 3HG1 VAL A 413       9.432 -19.842  50.619  1.00  0.76           H  
ATOM   6186 1HG2 VAL A 413      10.099 -17.047  49.834  1.00  0.76           H  
ATOM   6187 2HG2 VAL A 413       8.573 -17.531  50.601  1.00  0.76           H  
ATOM   6188 3HG2 VAL A 413       9.566 -16.257  51.319  1.00  0.76           H  
ATOM   6189  N   GLY A 414       8.582 -16.542  54.113  1.00  0.77           N  
ATOM   6190  CA  GLY A 414       8.570 -15.234  54.769  1.00  0.77           C  
ATOM   6191  C   GLY A 414       8.563 -14.039  53.803  1.00  0.77           C  
ATOM   6192  O   GLY A 414       9.019 -12.947  54.153  1.00  0.77           O  
ATOM   6193  H   GLY A 414       7.735 -17.115  54.136  1.00  0.77           H  
ATOM   6194 1HA  GLY A 414       7.682 -15.173  55.403  1.00  0.77           H  
ATOM   6195 2HA  GLY A 414       9.430 -15.160  55.430  1.00  0.77           H  
ATOM   6196  N   PHE A 415       8.105 -14.243  52.569  1.00  0.77           N  
ATOM   6197  CA  PHE A 415       8.067 -13.158  51.597  1.00  0.77           C  
ATOM   6198  C   PHE A 415       6.752 -12.419  51.761  1.00  0.77           C  
ATOM   6199  O   PHE A 415       6.673 -11.217  51.522  1.00  0.77           O  
ATOM   6200  CB  PHE A 415       8.280 -13.652  50.176  1.00  0.77           C  
ATOM   6201  CG  PHE A 415       8.435 -12.554  49.130  1.00  0.77           C  
ATOM   6202  CD1 PHE A 415       9.470 -11.644  49.215  1.00  0.77           C  
ATOM   6203  CD2 PHE A 415       7.593 -12.467  48.048  1.00  0.77           C  
ATOM   6204  CE1 PHE A 415       9.651 -10.662  48.266  1.00  0.77           C  
ATOM   6205  CE2 PHE A 415       7.767 -11.498  47.094  1.00  0.77           C  
ATOM   6206  CZ  PHE A 415       8.800 -10.584  47.206  1.00  0.77           C  
ATOM   6207  H   PHE A 415       7.719 -15.149  52.321  1.00  0.77           H  
ATOM   6208  HA  PHE A 415       8.874 -12.461  51.819  1.00  0.77           H  
ATOM   6209 1HB  PHE A 415       9.165 -14.274  50.135  1.00  0.77           H  
ATOM   6210 2HB  PHE A 415       7.441 -14.268  49.890  1.00  0.77           H  
ATOM   6211  HD1 PHE A 415      10.137 -11.703  50.051  1.00  0.77           H  
ATOM   6212  HD2 PHE A 415       6.790 -13.176  47.953  1.00  0.77           H  
ATOM   6213  HE1 PHE A 415      10.479  -9.955  48.361  1.00  0.77           H  
ATOM   6214  HE2 PHE A 415       7.088 -11.456  46.250  1.00  0.77           H  
ATOM   6215  HZ  PHE A 415       8.945  -9.812  46.453  1.00  0.77           H  
ATOM   6216  N   ASP A 416       5.720 -13.125  52.223  1.00  0.78           N  
ATOM   6217  CA  ASP A 416       4.425 -12.480  52.460  1.00  0.78           C  
ATOM   6218  C   ASP A 416       4.580 -11.183  53.261  1.00  0.78           C  
ATOM   6219  O   ASP A 416       3.948 -10.174  52.950  1.00  0.78           O  
ATOM   6220  CB  ASP A 416       3.464 -13.397  53.203  1.00  0.78           C  
ATOM   6221  CG  ASP A 416       3.999 -13.927  54.542  1.00  0.78           C  
ATOM   6222  OD1 ASP A 416       5.147 -13.707  54.875  1.00  0.78           O  
ATOM   6223  OD2 ASP A 416       3.223 -14.549  55.231  1.00  0.78           O  
ATOM   6224  H   ASP A 416       5.845 -14.123  52.380  1.00  0.78           H  
ATOM   6225  HA  ASP A 416       3.984 -12.235  51.495  1.00  0.78           H  
ATOM   6226 1HB  ASP A 416       2.534 -12.861  53.393  1.00  0.78           H  
ATOM   6227 2HB  ASP A 416       3.222 -14.251  52.567  1.00  0.78           H  
ATOM   6228  N   GLU A 417       5.449 -11.212  54.273  1.00  0.79           N  
ATOM   6229  CA  GLU A 417       5.701 -10.053  55.123  1.00  0.79           C  
ATOM   6230  C   GLU A 417       6.208  -8.877  54.296  1.00  0.79           C  
ATOM   6231  O   GLU A 417       5.858  -7.725  54.564  1.00  0.79           O  
ATOM   6232  CB  GLU A 417       6.757 -10.368  56.197  1.00  0.79           C  
ATOM   6233  CG  GLU A 417       6.332 -11.321  57.304  1.00  0.79           C  
ATOM   6234  CD  GLU A 417       7.460 -11.601  58.288  1.00  0.79           C  
ATOM   6235  OE1 GLU A 417       8.561 -11.161  58.044  1.00  0.79           O  
ATOM   6236  OE2 GLU A 417       7.227 -12.269  59.276  1.00  0.79           O  
ATOM   6237  H   GLU A 417       5.878 -12.115  54.473  1.00  0.79           H  
ATOM   6238  HA  GLU A 417       4.768  -9.767  55.606  1.00  0.79           H  
ATOM   6239 1HB  GLU A 417       7.632 -10.809  55.710  1.00  0.79           H  
ATOM   6240 2HB  GLU A 417       7.082  -9.441  56.664  1.00  0.79           H  
ATOM   6241 1HG  GLU A 417       5.486 -10.893  57.840  1.00  0.79           H  
ATOM   6242 2HG  GLU A 417       6.007 -12.259  56.852  1.00  0.79           H  
ATOM   6243  N   VAL A 418       7.020  -9.164  53.279  1.00  0.81           N  
ATOM   6244  CA  VAL A 418       7.584  -8.142  52.423  1.00  0.81           C  
ATOM   6245  C   VAL A 418       6.475  -7.556  51.601  1.00  0.81           C  
ATOM   6246  O   VAL A 418       6.337  -6.342  51.504  1.00  0.81           O  
ATOM   6247  CB  VAL A 418       8.646  -8.730  51.481  1.00  0.81           C  
ATOM   6248  CG1 VAL A 418       9.092  -7.685  50.503  1.00  0.81           C  
ATOM   6249  CG2 VAL A 418       9.778  -9.273  52.280  1.00  0.81           C  
ATOM   6250  H   VAL A 418       7.215 -10.133  53.061  1.00  0.81           H  
ATOM   6251  HA  VAL A 418       8.030  -7.361  53.040  1.00  0.81           H  
ATOM   6252  HB  VAL A 418       8.212  -9.523  50.895  1.00  0.81           H  
ATOM   6253 1HG1 VAL A 418       9.825  -8.098  49.819  1.00  0.81           H  
ATOM   6254 2HG1 VAL A 418       8.226  -7.366  49.952  1.00  0.81           H  
ATOM   6255 3HG1 VAL A 418       9.516  -6.850  51.027  1.00  0.81           H  
ATOM   6256 1HG2 VAL A 418      10.511  -9.681  51.600  1.00  0.81           H  
ATOM   6257 2HG2 VAL A 418      10.225  -8.480  52.871  1.00  0.81           H  
ATOM   6258 3HG2 VAL A 418       9.404 -10.056  52.945  1.00  0.81           H  
ATOM   6259  N   LEU A 419       5.646  -8.430  51.051  1.00  0.83           N  
ATOM   6260  CA  LEU A 419       4.543  -8.000  50.217  1.00  0.83           C  
ATOM   6261  C   LEU A 419       3.589  -7.139  51.045  1.00  0.83           C  
ATOM   6262  O   LEU A 419       3.020  -6.173  50.545  1.00  0.83           O  
ATOM   6263  CB  LEU A 419       3.858  -9.232  49.626  1.00  0.83           C  
ATOM   6264  CG  LEU A 419       4.719 -10.000  48.622  1.00  0.83           C  
ATOM   6265  CD1 LEU A 419       4.039 -11.303  48.220  1.00  0.83           C  
ATOM   6266  CD2 LEU A 419       4.938  -9.134  47.435  1.00  0.83           C  
ATOM   6267  H   LEU A 419       5.817  -9.425  51.207  1.00  0.83           H  
ATOM   6268  HA  LEU A 419       4.935  -7.393  49.405  1.00  0.83           H  
ATOM   6269 1HB  LEU A 419       3.596  -9.908  50.433  1.00  0.83           H  
ATOM   6270 2HB  LEU A 419       2.945  -8.920  49.124  1.00  0.83           H  
ATOM   6271  HG  LEU A 419       5.682 -10.250  49.081  1.00  0.83           H  
ATOM   6272 1HD1 LEU A 419       4.663 -11.835  47.507  1.00  0.83           H  
ATOM   6273 2HD1 LEU A 419       3.893 -11.922  49.101  1.00  0.83           H  
ATOM   6274 3HD1 LEU A 419       3.075 -11.086  47.764  1.00  0.83           H  
ATOM   6275 1HD2 LEU A 419       5.534  -9.665  46.733  1.00  0.83           H  
ATOM   6276 2HD2 LEU A 419       3.982  -8.900  46.998  1.00  0.83           H  
ATOM   6277 3HD2 LEU A 419       5.439  -8.222  47.731  1.00  0.83           H  
ATOM   6278  N   GLY A 420       3.439  -7.481  52.322  1.00  0.84           N  
ATOM   6279  CA  GLY A 420       2.636  -6.711  53.254  1.00  0.84           C  
ATOM   6280  C   GLY A 420       3.181  -5.283  53.399  1.00  0.84           C  
ATOM   6281  O   GLY A 420       2.443  -4.309  53.238  1.00  0.84           O  
ATOM   6282  H   GLY A 420       3.896  -8.325  52.657  1.00  0.84           H  
ATOM   6283 1HA  GLY A 420       1.602  -6.684  52.912  1.00  0.84           H  
ATOM   6284 2HA  GLY A 420       2.649  -7.207  54.224  1.00  0.84           H  
ATOM   6285  N   GLU A 421       4.472  -5.162  53.746  1.00  0.86           N  
ATOM   6286  CA  GLU A 421       5.111  -3.851  53.918  1.00  0.86           C  
ATOM   6287  C   GLU A 421       5.263  -3.010  52.637  1.00  0.86           C  
ATOM   6288  O   GLU A 421       5.180  -1.780  52.692  1.00  0.86           O  
ATOM   6289  CB  GLU A 421       6.493  -3.990  54.572  1.00  0.86           C  
ATOM   6290  CG  GLU A 421       6.470  -4.418  56.052  1.00  0.86           C  
ATOM   6291  CD  GLU A 421       7.858  -4.478  56.692  1.00  0.86           C  
ATOM   6292  OE1 GLU A 421       8.833  -4.332  55.988  1.00  0.86           O  
ATOM   6293  OE2 GLU A 421       7.930  -4.655  57.890  1.00  0.86           O  
ATOM   6294  H   GLU A 421       5.022  -6.011  53.887  1.00  0.86           H  
ATOM   6295  HA  GLU A 421       4.486  -3.278  54.602  1.00  0.86           H  
ATOM   6296 1HB  GLU A 421       7.073  -4.736  54.019  1.00  0.86           H  
ATOM   6297 2HB  GLU A 421       7.025  -3.043  54.501  1.00  0.86           H  
ATOM   6298 1HG  GLU A 421       5.854  -3.715  56.610  1.00  0.86           H  
ATOM   6299 2HG  GLU A 421       6.003  -5.401  56.118  1.00  0.86           H  
ATOM   6300  N   LEU A 422       5.521  -3.646  51.496  1.00  0.86           N  
ATOM   6301  CA  LEU A 422       5.746  -2.893  50.267  1.00  0.86           C  
ATOM   6302  C   LEU A 422       4.529  -2.090  49.820  1.00  0.86           C  
ATOM   6303  O   LEU A 422       3.414  -2.617  49.799  1.00  0.86           O  
ATOM   6304  CB  LEU A 422       6.074  -3.839  49.108  1.00  0.86           C  
ATOM   6305  CG  LEU A 422       7.420  -4.556  49.111  1.00  0.86           C  
ATOM   6306  CD1 LEU A 422       7.420  -5.576  47.955  1.00  0.86           C  
ATOM   6307  CD2 LEU A 422       8.539  -3.556  48.976  1.00  0.86           C  
ATOM   6308  H   LEU A 422       5.595  -4.663  51.493  1.00  0.86           H  
ATOM   6309  HA  LEU A 422       6.591  -2.243  50.456  1.00  0.86           H  
ATOM   6310 1HB  LEU A 422       5.316  -4.624  49.106  1.00  0.86           H  
ATOM   6311 2HB  LEU A 422       5.972  -3.292  48.193  1.00  0.86           H  
ATOM   6312  HG  LEU A 422       7.553  -5.072  50.026  1.00  0.86           H  
ATOM   6313 1HD1 LEU A 422       8.353  -6.114  47.943  1.00  0.86           H  
ATOM   6314 2HD1 LEU A 422       6.609  -6.271  48.101  1.00  0.86           H  
ATOM   6315 3HD1 LEU A 422       7.283  -5.060  47.007  1.00  0.86           H  
ATOM   6316 1HD2 LEU A 422       9.495  -4.080  48.985  1.00  0.86           H  
ATOM   6317 2HD2 LEU A 422       8.436  -3.009  48.044  1.00  0.86           H  
ATOM   6318 3HD2 LEU A 422       8.501  -2.858  49.811  1.00  0.86           H  
ATOM   6319  N   PRO A 423       4.695  -0.842  49.358  1.00  0.85           N  
ATOM   6320  CA  PRO A 423       3.606  -0.059  48.845  1.00  0.85           C  
ATOM   6321  C   PRO A 423       3.209  -0.799  47.606  1.00  0.85           C  
ATOM   6322  O   PRO A 423       4.082  -1.292  46.911  1.00  0.85           O  
ATOM   6323  CB  PRO A 423       4.245   1.305  48.565  1.00  0.85           C  
ATOM   6324  CG  PRO A 423       5.729   0.993  48.364  1.00  0.85           C  
ATOM   6325  CD  PRO A 423       6.016  -0.206  49.272  1.00  0.85           C  
ATOM   6326  HA  PRO A 423       2.789  -0.011  49.580  1.00  0.85           H  
ATOM   6327 1HB  PRO A 423       3.777   1.753  47.669  1.00  0.85           H  
ATOM   6328 2HB  PRO A 423       4.057   1.990  49.404  1.00  0.85           H  
ATOM   6329 1HG  PRO A 423       5.919   0.773  47.303  1.00  0.85           H  
ATOM   6330 2HG  PRO A 423       6.338   1.874  48.619  1.00  0.85           H  
ATOM   6331 1HD  PRO A 423       6.742  -0.854  48.761  1.00  0.85           H  
ATOM   6332 2HD  PRO A 423       6.357   0.116  50.270  1.00  0.85           H  
ATOM   6333  N   ASP A 424       1.926  -0.904  47.324  1.00  0.83           N  
ATOM   6334  CA  ASP A 424       1.435  -1.618  46.140  1.00  0.83           C  
ATOM   6335  C   ASP A 424       1.740  -3.142  46.134  1.00  0.83           C  
ATOM   6336  O   ASP A 424       1.398  -3.833  45.169  1.00  0.83           O  
ATOM   6337  CB  ASP A 424       1.998  -0.985  44.853  1.00  0.83           C  
ATOM   6338  CG  ASP A 424       1.562   0.473  44.671  1.00  0.83           C  
ATOM   6339  OD1 ASP A 424       0.413   0.765  44.908  1.00  0.83           O  
ATOM   6340  OD2 ASP A 424       2.387   1.280  44.311  1.00  0.83           O  
ATOM   6341  H   ASP A 424       1.253  -0.479  47.946  1.00  0.83           H  
ATOM   6342  HA  ASP A 424       0.351  -1.504  46.114  1.00  0.83           H  
ATOM   6343 1HB  ASP A 424       3.079  -1.048  44.813  1.00  0.83           H  
ATOM   6344 2HB  ASP A 424       1.631  -1.550  43.999  1.00  0.83           H  
ATOM   6345  N   GLY A 425       2.329  -3.681  47.210  1.00  0.81           N  
ATOM   6346  CA  GLY A 425       2.550  -5.115  47.330  1.00  0.81           C  
ATOM   6347  C   GLY A 425       3.342  -5.737  46.182  1.00  0.81           C  
ATOM   6348  O   GLY A 425       4.427  -5.294  45.789  1.00  0.81           O  
ATOM   6349  H   GLY A 425       2.620  -3.098  47.995  1.00  0.81           H  
ATOM   6350 1HA  GLY A 425       3.080  -5.298  48.264  1.00  0.81           H  
ATOM   6351 2HA  GLY A 425       1.589  -5.618  47.424  1.00  0.81           H  
ATOM   6352  N   SER A 426       2.726  -6.757  45.593  1.00  0.81           N  
ATOM   6353  CA  SER A 426       3.280  -7.526  44.490  1.00  0.81           C  
ATOM   6354  C   SER A 426       3.397  -6.709  43.192  1.00  0.81           C  
ATOM   6355  O   SER A 426       4.034  -7.143  42.228  1.00  0.81           O  
ATOM   6356  CB  SER A 426       2.442  -8.779  44.273  1.00  0.81           C  
ATOM   6357  OG  SER A 426       1.150  -8.465  43.822  1.00  0.81           O  
ATOM   6358  H   SER A 426       1.822  -7.029  45.955  1.00  0.81           H  
ATOM   6359  HA  SER A 426       4.280  -7.840  44.779  1.00  0.81           H  
ATOM   6360 1HB  SER A 426       2.941  -9.418  43.548  1.00  0.81           H  
ATOM   6361 2HB  SER A 426       2.377  -9.339  45.203  1.00  0.81           H  
ATOM   6362  HG  SER A 426       1.261  -7.906  43.035  1.00  0.81           H  
ATOM   6363  N   GLU A 427       2.778  -5.527  43.153  1.00  0.83           N  
ATOM   6364  CA  GLU A 427       2.840  -4.701  41.958  1.00  0.83           C  
ATOM   6365  C   GLU A 427       3.963  -3.642  42.012  1.00  0.83           C  
ATOM   6366  O   GLU A 427       4.036  -2.784  41.128  1.00  0.83           O  
ATOM   6367  CB  GLU A 427       1.482  -4.052  41.687  1.00  0.83           C  
ATOM   6368  CG  GLU A 427       0.337  -5.054  41.428  1.00  0.83           C  
ATOM   6369  CD  GLU A 427       0.506  -5.912  40.185  1.00  0.83           C  
ATOM   6370  OE1 GLU A 427       0.836  -5.387  39.149  1.00  0.83           O  
ATOM   6371  OE2 GLU A 427       0.291  -7.102  40.284  1.00  0.83           O  
ATOM   6372  H   GLU A 427       2.270  -5.169  43.966  1.00  0.83           H  
ATOM   6373  HA  GLU A 427       3.051  -5.352  41.113  1.00  0.83           H  
ATOM   6374 1HB  GLU A 427       1.199  -3.439  42.540  1.00  0.83           H  
ATOM   6375 2HB  GLU A 427       1.560  -3.395  40.822  1.00  0.83           H  
ATOM   6376 1HG  GLU A 427       0.261  -5.712  42.295  1.00  0.83           H  
ATOM   6377 2HG  GLU A 427      -0.595  -4.498  41.352  1.00  0.83           H  
ATOM   6378  N   THR A 428       4.858  -3.700  43.017  1.00  0.89           N  
ATOM   6379  CA  THR A 428       5.955  -2.731  43.044  1.00  0.89           C  
ATOM   6380  C   THR A 428       6.721  -2.845  41.725  1.00  0.89           C  
ATOM   6381  O   THR A 428       6.875  -3.961  41.232  1.00  0.89           O  
ATOM   6382  CB  THR A 428       6.870  -2.962  44.256  1.00  0.89           C  
ATOM   6383  OG1 THR A 428       7.222  -4.325  44.306  1.00  0.89           O  
ATOM   6384  CG2 THR A 428       6.257  -2.527  45.488  1.00  0.89           C  
ATOM   6385  H   THR A 428       4.758  -4.387  43.772  1.00  0.89           H  
ATOM   6386  HA  THR A 428       5.506  -1.748  43.133  1.00  0.89           H  
ATOM   6387  HB  THR A 428       7.773  -2.404  44.136  1.00  0.89           H  
ATOM   6388  HG1 THR A 428       6.501  -4.809  44.756  1.00  0.89           H  
ATOM   6389 1HG2 THR A 428       6.945  -2.692  46.291  1.00  0.89           H  
ATOM   6390 2HG2 THR A 428       6.032  -1.466  45.415  1.00  0.89           H  
ATOM   6391 3HG2 THR A 428       5.343  -3.075  45.665  1.00  0.89           H  
ATOM   6392  N   PRO A 429       7.339  -1.737  41.218  1.00  0.99           N  
ATOM   6393  CA  PRO A 429       7.828  -1.564  39.848  1.00  0.99           C  
ATOM   6394  C   PRO A 429       8.446  -2.782  39.151  1.00  0.99           C  
ATOM   6395  O   PRO A 429       7.835  -3.175  38.158  1.00  0.99           O  
ATOM   6396  CB  PRO A 429       8.751  -0.349  39.997  1.00  0.99           C  
ATOM   6397  CG  PRO A 429       8.118   0.453  41.097  1.00  0.99           C  
ATOM   6398  CD  PRO A 429       7.653  -0.569  42.095  1.00  0.99           C  
ATOM   6399  HA  PRO A 429       6.959  -1.250  39.250  1.00  0.99           H  
ATOM   6400 1HB  PRO A 429       9.745  -0.587  40.223  1.00  0.99           H  
ATOM   6401 2HB  PRO A 429       8.780   0.202  39.045  1.00  0.99           H  
ATOM   6402 1HG  PRO A 429       8.850   1.158  41.521  1.00  0.99           H  
ATOM   6403 2HG  PRO A 429       7.292   1.057  40.696  1.00  0.99           H  
ATOM   6404 1HD  PRO A 429       8.473  -0.801  42.779  1.00  0.99           H  
ATOM   6405 2HD  PRO A 429       6.777  -0.162  42.604  1.00  0.99           H  
ATOM   6406  N   LEU A 430       9.582  -3.414  39.543  1.00  1.12           N  
ATOM   6407  CA  LEU A 430      10.683  -3.060  40.426  1.00  1.12           C  
ATOM   6408  C   LEU A 430      11.643  -2.337  39.501  1.00  1.12           C  
ATOM   6409  O   LEU A 430      11.643  -2.598  38.291  1.00  1.12           O  
ATOM   6410  CB  LEU A 430      11.405  -4.288  41.000  1.00  1.12           C  
ATOM   6411  CG  LEU A 430      10.620  -5.189  41.881  1.00  1.12           C  
ATOM   6412  CD1 LEU A 430      11.500  -6.397  42.238  1.00  1.12           C  
ATOM   6413  CD2 LEU A 430      10.214  -4.388  43.116  1.00  1.12           C  
ATOM   6414  H   LEU A 430       9.746  -4.283  39.070  1.00  1.12           H  
ATOM   6415  HA  LEU A 430      10.347  -2.418  41.234  1.00  1.12           H  
ATOM   6416 1HB  LEU A 430      11.751  -4.890  40.158  1.00  1.12           H  
ATOM   6417 2HB  LEU A 430      12.278  -3.953  41.557  1.00  1.12           H  
ATOM   6418  HG  LEU A 430       9.724  -5.554  41.364  1.00  1.12           H  
ATOM   6419 1HD1 LEU A 430      10.963  -7.066  42.885  1.00  1.12           H  
ATOM   6420 2HD1 LEU A 430      11.773  -6.925  41.323  1.00  1.12           H  
ATOM   6421 3HD1 LEU A 430      12.405  -6.055  42.741  1.00  1.12           H  
ATOM   6422 1HD2 LEU A 430       9.658  -4.999  43.803  1.00  1.12           H  
ATOM   6423 2HD2 LEU A 430      11.098  -4.027  43.615  1.00  1.12           H  
ATOM   6424 3HD2 LEU A 430       9.601  -3.544  42.806  1.00  1.12           H  
ATOM   6425  N   GLY A 431      12.484  -1.468  40.030  1.00  1.27           N  
ATOM   6426  CA  GLY A 431      13.372  -0.745  39.138  1.00  1.27           C  
ATOM   6427  C   GLY A 431      14.556  -1.557  38.623  1.00  1.27           C  
ATOM   6428  O   GLY A 431      14.716  -2.752  38.917  1.00  1.27           O  
ATOM   6429  H   GLY A 431      12.480  -1.273  41.020  1.00  1.27           H  
ATOM   6430 1HA  GLY A 431      12.797  -0.377  38.288  1.00  1.27           H  
ATOM   6431 2HA  GLY A 431      13.746   0.138  39.655  1.00  1.27           H  
ATOM   6432  N   ARG A 432      15.394  -0.861  37.871  1.00  1.39           N  
ATOM   6433  CA  ARG A 432      16.558  -1.417  37.207  1.00  1.39           C  
ATOM   6434  C   ARG A 432      17.492  -2.140  38.148  1.00  1.39           C  
ATOM   6435  O   ARG A 432      17.736  -1.696  39.264  1.00  1.39           O  
ATOM   6436  CB  ARG A 432      17.317  -0.288  36.539  1.00  1.39           C  
ATOM   6437  CG  ARG A 432      18.534  -0.669  35.749  1.00  1.39           C  
ATOM   6438  CD  ARG A 432      19.081   0.513  35.041  1.00  1.39           C  
ATOM   6439  NE  ARG A 432      19.572   1.508  35.984  1.00  1.39           N  
ATOM   6440  CZ  ARG A 432      19.659   2.826  35.732  1.00  1.39           C  
ATOM   6441  NH1 ARG A 432      19.281   3.297  34.565  1.00  1.39           N  
ATOM   6442  NH2 ARG A 432      20.116   3.650  36.658  1.00  1.39           N  
ATOM   6443  H   ARG A 432      15.187   0.117  37.718  1.00  1.39           H  
ATOM   6444  HA  ARG A 432      16.213  -2.117  36.446  1.00  1.39           H  
ATOM   6445 1HB  ARG A 432      16.648   0.243  35.864  1.00  1.39           H  
ATOM   6446 2HB  ARG A 432      17.641   0.423  37.300  1.00  1.39           H  
ATOM   6447 1HG  ARG A 432      19.293  -1.026  36.434  1.00  1.39           H  
ATOM   6448 2HG  ARG A 432      18.287  -1.441  35.023  1.00  1.39           H  
ATOM   6449 1HD  ARG A 432      19.914   0.204  34.405  1.00  1.39           H  
ATOM   6450 2HD  ARG A 432      18.303   0.971  34.431  1.00  1.39           H  
ATOM   6451  HE  ARG A 432      19.871   1.183  36.894  1.00  1.39           H  
ATOM   6452 1HH1 ARG A 432      18.926   2.669  33.858  1.00  1.39           H  
ATOM   6453 2HH1 ARG A 432      19.342   4.287  34.377  1.00  1.39           H  
ATOM   6454 1HH2 ARG A 432      20.405   3.294  37.558  1.00  1.39           H  
ATOM   6455 2HH2 ARG A 432      20.177   4.640  36.466  1.00  1.39           H  
ATOM   6456  N   GLY A 433      17.928  -3.324  37.753  1.00  1.45           N  
ATOM   6457  CA  GLY A 433      18.891  -4.057  38.555  1.00  1.45           C  
ATOM   6458  C   GLY A 433      18.268  -4.739  39.763  1.00  1.45           C  
ATOM   6459  O   GLY A 433      18.991  -5.299  40.585  1.00  1.45           O  
ATOM   6460  H   GLY A 433      17.643  -3.697  36.860  1.00  1.45           H  
ATOM   6461 1HA  GLY A 433      19.371  -4.810  37.931  1.00  1.45           H  
ATOM   6462 2HA  GLY A 433      19.678  -3.379  38.878  1.00  1.45           H  
ATOM   6463  N   GLY A 434      16.935  -4.661  39.901  1.00  1.43           N  
ATOM   6464  CA  GLY A 434      16.260  -5.244  41.053  1.00  1.43           C  
ATOM   6465  C   GLY A 434      16.302  -4.299  42.253  1.00  1.43           C  
ATOM   6466  O   GLY A 434      15.859  -4.663  43.351  1.00  1.43           O  
ATOM   6467  H   GLY A 434      16.365  -4.158  39.220  1.00  1.43           H  
ATOM   6468 1HA  GLY A 434      15.225  -5.464  40.790  1.00  1.43           H  
ATOM   6469 2HA  GLY A 434      16.735  -6.188  41.309  1.00  1.43           H  
ATOM   6470  N   VAL A 435      16.745  -3.049  42.010  1.00  1.37           N  
ATOM   6471  CA  VAL A 435      16.926  -2.003  43.024  1.00  1.37           C  
ATOM   6472  C   VAL A 435      15.677  -1.702  43.852  1.00  1.37           C  
ATOM   6473  O   VAL A 435      15.775  -1.131  44.935  1.00  1.37           O  
ATOM   6474  CB  VAL A 435      17.414  -0.697  42.355  1.00  1.37           C  
ATOM   6475  CG1 VAL A 435      16.304  -0.055  41.570  1.00  1.37           C  
ATOM   6476  CG2 VAL A 435      17.968   0.241  43.406  1.00  1.37           C  
ATOM   6477  H   VAL A 435      17.045  -2.812  41.060  1.00  1.37           H  
ATOM   6478  HA  VAL A 435      17.711  -2.340  43.704  1.00  1.37           H  
ATOM   6479  HB  VAL A 435      18.177  -0.937  41.650  1.00  1.37           H  
ATOM   6480 1HG1 VAL A 435      16.680   0.837  41.075  1.00  1.37           H  
ATOM   6481 2HG1 VAL A 435      15.963  -0.758  40.837  1.00  1.37           H  
ATOM   6482 3HG1 VAL A 435      15.486   0.217  42.228  1.00  1.37           H  
ATOM   6483 1HG2 VAL A 435      18.331   1.147  42.925  1.00  1.37           H  
ATOM   6484 2HG2 VAL A 435      17.183   0.494  44.118  1.00  1.37           H  
ATOM   6485 3HG2 VAL A 435      18.789  -0.246  43.930  1.00  1.37           H  
ATOM   6486  N   GLY A 436      14.497  -2.038  43.334  1.00  1.27           N  
ATOM   6487  CA  GLY A 436      13.247  -1.812  44.051  1.00  1.27           C  
ATOM   6488  C   GLY A 436      13.190  -2.529  45.421  1.00  1.27           C  
ATOM   6489  O   GLY A 436      12.452  -2.097  46.308  1.00  1.27           O  
ATOM   6490  H   GLY A 436      14.489  -2.494  42.434  1.00  1.27           H  
ATOM   6491 1HA  GLY A 436      13.117  -0.741  44.202  1.00  1.27           H  
ATOM   6492 2HA  GLY A 436      12.418  -2.142  43.432  1.00  1.27           H  
ATOM   6493  N   LEU A 437      13.923  -3.644  45.566  1.00  1.16           N  
ATOM   6494  CA  LEU A 437      13.954  -4.437  46.806  1.00  1.16           C  
ATOM   6495  C   LEU A 437      15.337  -4.461  47.499  1.00  1.16           C  
ATOM   6496  O   LEU A 437      16.373  -4.314  46.847  1.00  1.16           O  
ATOM   6497  CB  LEU A 437      13.510  -5.872  46.523  1.00  1.16           C  
ATOM   6498  CG  LEU A 437      12.119  -6.126  45.977  1.00  1.16           C  
ATOM   6499  CD1 LEU A 437      11.961  -7.628  45.720  1.00  1.16           C  
ATOM   6500  CD2 LEU A 437      11.084  -5.647  46.941  1.00  1.16           C  
ATOM   6501  H   LEU A 437      14.520  -3.939  44.792  1.00  1.16           H  
ATOM   6502  HA  LEU A 437      13.244  -3.999  47.507  1.00  1.16           H  
ATOM   6503 1HB  LEU A 437      14.156  -6.237  45.759  1.00  1.16           H  
ATOM   6504 2HB  LEU A 437      13.655  -6.467  47.394  1.00  1.16           H  
ATOM   6505  HG  LEU A 437      12.004  -5.607  45.048  1.00  1.16           H  
ATOM   6506 1HD1 LEU A 437      10.974  -7.819  45.318  1.00  1.16           H  
ATOM   6507 2HD1 LEU A 437      12.715  -7.953  45.008  1.00  1.16           H  
ATOM   6508 3HD1 LEU A 437      12.085  -8.178  46.654  1.00  1.16           H  
ATOM   6509 1HD2 LEU A 437      10.103  -5.837  46.516  1.00  1.16           H  
ATOM   6510 2HD2 LEU A 437      11.183  -6.173  47.889  1.00  1.16           H  
ATOM   6511 3HD2 LEU A 437      11.207  -4.576  47.109  1.00  1.16           H  
ATOM   6512  N   SER A 438      15.364  -4.668  48.827  1.00  1.07           N  
ATOM   6513  CA  SER A 438      16.651  -4.802  49.545  1.00  1.07           C  
ATOM   6514  C   SER A 438      17.255  -6.150  49.207  1.00  1.07           C  
ATOM   6515  O   SER A 438      16.526  -7.018  48.750  1.00  1.07           O  
ATOM   6516  CB  SER A 438      16.472  -4.723  51.055  1.00  1.07           C  
ATOM   6517  OG  SER A 438      15.799  -5.866  51.586  1.00  1.07           O  
ATOM   6518  H   SER A 438      14.478  -4.756  49.330  1.00  1.07           H  
ATOM   6519  HA  SER A 438      17.329  -4.014  49.214  1.00  1.07           H  
ATOM   6520 1HB  SER A 438      17.443  -4.616  51.533  1.00  1.07           H  
ATOM   6521 2HB  SER A 438      15.895  -3.830  51.291  1.00  1.07           H  
ATOM   6522  HG  SER A 438      15.534  -5.614  52.482  1.00  1.07           H  
ATOM   6523  N   LEU A 439      18.549  -6.380  49.469  1.00  0.99           N  
ATOM   6524  CA  LEU A 439      19.102  -7.701  49.132  1.00  0.99           C  
ATOM   6525  C   LEU A 439      18.323  -8.815  49.796  1.00  0.99           C  
ATOM   6526  O   LEU A 439      17.992  -9.811  49.155  1.00  0.99           O  
ATOM   6527  CB  LEU A 439      20.580  -7.832  49.494  1.00  0.99           C  
ATOM   6528  CG  LEU A 439      21.196  -9.216  49.164  1.00  0.99           C  
ATOM   6529  CD1 LEU A 439      21.092  -9.475  47.648  1.00  0.99           C  
ATOM   6530  CD2 LEU A 439      22.651  -9.251  49.613  1.00  0.99           C  
ATOM   6531  H   LEU A 439      19.133  -5.657  49.863  1.00  0.99           H  
ATOM   6532  HA  LEU A 439      19.019  -7.838  48.061  1.00  0.99           H  
ATOM   6533 1HB  LEU A 439      21.127  -7.098  48.938  1.00  0.99           H  
ATOM   6534 2HB  LEU A 439      20.710  -7.644  50.559  1.00  0.99           H  
ATOM   6535  HG  LEU A 439      20.638  -9.995  49.684  1.00  0.99           H  
ATOM   6536 1HD1 LEU A 439      21.514 -10.455  47.420  1.00  0.99           H  
ATOM   6537 2HD1 LEU A 439      20.044  -9.456  47.349  1.00  0.99           H  
ATOM   6538 3HD1 LEU A 439      21.642  -8.705  47.106  1.00  0.99           H  
ATOM   6539 1HD2 LEU A 439      23.074 -10.227  49.380  1.00  0.99           H  
ATOM   6540 2HD2 LEU A 439      23.214  -8.477  49.092  1.00  0.99           H  
ATOM   6541 3HD2 LEU A 439      22.704  -9.078  50.688  1.00  0.99           H  
ATOM   6542  N   GLY A 440      18.018  -8.652  51.078  1.00  0.92           N  
ATOM   6543  CA  GLY A 440      17.271  -9.672  51.785  1.00  0.92           C  
ATOM   6544  C   GLY A 440      15.956  -9.944  51.060  1.00  0.92           C  
ATOM   6545  O   GLY A 440      15.609 -11.098  50.800  1.00  0.92           O  
ATOM   6546  H   GLY A 440      18.307  -7.814  51.555  1.00  0.92           H  
ATOM   6547 1HA  GLY A 440      17.867 -10.585  51.833  1.00  0.92           H  
ATOM   6548 2HA  GLY A 440      17.077  -9.350  52.807  1.00  0.92           H  
ATOM   6549  N   GLN A 441      15.219  -8.880  50.725  1.00  0.86           N  
ATOM   6550  CA  GLN A 441      13.936  -9.039  50.044  1.00  0.86           C  
ATOM   6551  C   GLN A 441      14.101  -9.675  48.653  1.00  0.86           C  
ATOM   6552  O   GLN A 441      13.267 -10.489  48.241  1.00  0.86           O  
ATOM   6553  CB  GLN A 441      13.273  -7.681  49.913  1.00  0.86           C  
ATOM   6554  CG  GLN A 441      12.798  -7.063  51.209  1.00  0.86           C  
ATOM   6555  CD  GLN A 441      12.323  -5.609  51.030  1.00  0.86           C  
ATOM   6556  OE1 GLN A 441      12.778  -4.880  50.130  1.00  0.86           O  
ATOM   6557  NE2 GLN A 441      11.426  -5.162  51.909  1.00  0.86           N  
ATOM   6558  H   GLN A 441      15.549  -7.932  50.940  1.00  0.86           H  
ATOM   6559  HA  GLN A 441      13.303  -9.688  50.646  1.00  0.86           H  
ATOM   6560 1HB  GLN A 441      13.994  -6.999  49.500  1.00  0.86           H  
ATOM   6561 2HB  GLN A 441      12.435  -7.747  49.228  1.00  0.86           H  
ATOM   6562 1HG  GLN A 441      11.978  -7.642  51.578  1.00  0.86           H  
ATOM   6563 2HG  GLN A 441      13.609  -7.081  51.927  1.00  0.86           H  
ATOM   6564 1HE2 GLN A 441      11.091  -4.220  51.850  1.00  0.86           H  
ATOM   6565 2HE2 GLN A 441      11.092  -5.751  52.647  1.00  0.86           H  
ATOM   6566  N   ARG A 442      15.184  -9.322  47.940  1.00  0.81           N  
ATOM   6567  CA  ARG A 442      15.452  -9.855  46.602  1.00  0.81           C  
ATOM   6568  C   ARG A 442      15.688 -11.355  46.698  1.00  0.81           C  
ATOM   6569  O   ARG A 442      15.208 -12.122  45.861  1.00  0.81           O  
ATOM   6570  CB  ARG A 442      16.685  -9.179  45.981  1.00  0.81           C  
ATOM   6571  CG  ARG A 442      16.479  -7.692  45.643  1.00  0.81           C  
ATOM   6572  CD  ARG A 442      17.706  -6.935  45.255  1.00  0.81           C  
ATOM   6573  NE  ARG A 442      18.198  -7.216  43.933  1.00  0.81           N  
ATOM   6574  CZ  ARG A 442      19.446  -6.926  43.537  1.00  0.81           C  
ATOM   6575  NH1 ARG A 442      20.304  -6.418  44.396  1.00  0.81           N  
ATOM   6576  NH2 ARG A 442      19.806  -7.138  42.299  1.00  0.81           N  
ATOM   6577  H   ARG A 442      15.829  -8.640  48.333  1.00  0.81           H  
ATOM   6578  HA  ARG A 442      14.583  -9.670  45.976  1.00  0.81           H  
ATOM   6579 1HB  ARG A 442      17.518  -9.251  46.670  1.00  0.81           H  
ATOM   6580 2HB  ARG A 442      16.968  -9.701  45.066  1.00  0.81           H  
ATOM   6581 1HG  ARG A 442      15.792  -7.594  44.838  1.00  0.81           H  
ATOM   6582 2HG  ARG A 442      16.070  -7.208  46.489  1.00  0.81           H  
ATOM   6583 1HD  ARG A 442      17.475  -5.875  45.291  1.00  0.81           H  
ATOM   6584 2HD  ARG A 442      18.497  -7.143  45.959  1.00  0.81           H  
ATOM   6585  HE  ARG A 442      17.555  -7.590  43.244  1.00  0.81           H  
ATOM   6586 1HH1 ARG A 442      20.017  -6.243  45.345  1.00  0.81           H  
ATOM   6587 2HH1 ARG A 442      21.246  -6.200  44.105  1.00  0.81           H  
ATOM   6588 1HH2 ARG A 442      19.120  -7.497  41.612  1.00  0.81           H  
ATOM   6589 2HH2 ARG A 442      20.729  -6.901  41.993  1.00  0.81           H  
ATOM   6590  N   GLN A 443      16.403 -11.780  47.745  1.00  0.76           N  
ATOM   6591  CA  GLN A 443      16.656 -13.192  47.993  1.00  0.76           C  
ATOM   6592  C   GLN A 443      15.383 -13.928  48.354  1.00  0.76           C  
ATOM   6593  O   GLN A 443      15.160 -15.045  47.888  1.00  0.76           O  
ATOM   6594  CB  GLN A 443      17.707 -13.366  49.075  1.00  0.76           C  
ATOM   6595  CG  GLN A 443      19.103 -12.987  48.660  1.00  0.76           C  
ATOM   6596  CD  GLN A 443      19.978 -13.030  49.838  1.00  0.76           C  
ATOM   6597  OE1 GLN A 443      19.793 -12.227  50.761  1.00  0.76           O  
ATOM   6598  NE2 GLN A 443      20.896 -13.985  49.872  1.00  0.76           N  
ATOM   6599  H   GLN A 443      16.796 -11.089  48.388  1.00  0.76           H  
ATOM   6600  HA  GLN A 443      17.034 -13.638  47.086  1.00  0.76           H  
ATOM   6601 1HB  GLN A 443      17.446 -12.736  49.917  1.00  0.76           H  
ATOM   6602 2HB  GLN A 443      17.717 -14.400  49.430  1.00  0.76           H  
ATOM   6603 1HG  GLN A 443      19.472 -13.697  47.920  1.00  0.76           H  
ATOM   6604 2HG  GLN A 443      19.101 -11.975  48.256  1.00  0.76           H  
ATOM   6605 1HE2 GLN A 443      21.459 -14.087  50.709  1.00  0.76           H  
ATOM   6606 2HE2 GLN A 443      20.993 -14.631  49.113  1.00  0.76           H  
ATOM   6607  N   ARG A 444      14.506 -13.299  49.142  1.00  0.73           N  
ATOM   6608  CA  ARG A 444      13.277 -13.988  49.508  1.00  0.73           C  
ATOM   6609  C   ARG A 444      12.460 -14.191  48.224  1.00  0.73           C  
ATOM   6610  O   ARG A 444      11.868 -15.250  48.025  1.00  0.73           O  
ATOM   6611  CB  ARG A 444      12.457 -13.193  50.496  1.00  0.73           C  
ATOM   6612  CG  ARG A 444      13.039 -12.983  51.878  1.00  0.73           C  
ATOM   6613  CD  ARG A 444      12.076 -12.229  52.721  1.00  0.73           C  
ATOM   6614  NE  ARG A 444      12.726 -11.496  53.793  1.00  0.73           N  
ATOM   6615  CZ  ARG A 444      12.146 -10.979  54.906  1.00  0.73           C  
ATOM   6616  NH1 ARG A 444      10.882 -11.182  55.204  1.00  0.73           N  
ATOM   6617  NH2 ARG A 444      12.887 -10.252  55.728  1.00  0.73           N  
ATOM   6618  H   ARG A 444      14.727 -12.378  49.527  1.00  0.73           H  
ATOM   6619  HA  ARG A 444      13.519 -14.957  49.940  1.00  0.73           H  
ATOM   6620 1HB  ARG A 444      12.293 -12.206  50.080  1.00  0.73           H  
ATOM   6621 2HB  ARG A 444      11.490 -13.671  50.624  1.00  0.73           H  
ATOM   6622 1HG  ARG A 444      13.212 -13.954  52.344  1.00  0.73           H  
ATOM   6623 2HG  ARG A 444      13.961 -12.441  51.831  1.00  0.73           H  
ATOM   6624 1HD  ARG A 444      11.549 -11.543  52.103  1.00  0.73           H  
ATOM   6625 2HD  ARG A 444      11.377 -12.932  53.165  1.00  0.73           H  
ATOM   6626  HE  ARG A 444      13.703 -11.288  53.657  1.00  0.73           H  
ATOM   6627 1HH1 ARG A 444      10.279 -11.772  54.620  1.00  0.73           H  
ATOM   6628 2HH1 ARG A 444      10.499 -10.782  56.054  1.00  0.73           H  
ATOM   6629 1HH2 ARG A 444      13.860 -10.088  55.516  1.00  0.73           H  
ATOM   6630 2HH2 ARG A 444      12.477  -9.864  56.564  1.00  0.73           H  
ATOM   6631  N   LEU A 445      12.483 -13.190  47.324  1.00  0.71           N  
ATOM   6632  CA  LEU A 445      11.806 -13.284  46.030  1.00  0.71           C  
ATOM   6633  C   LEU A 445      12.451 -14.394  45.204  1.00  0.71           C  
ATOM   6634  O   LEU A 445      11.756 -15.212  44.598  1.00  0.71           O  
ATOM   6635  CB  LEU A 445      11.806 -11.919  45.312  1.00  0.71           C  
ATOM   6636  CG  LEU A 445      11.188 -11.874  43.902  1.00  0.71           C  
ATOM   6637  CD1 LEU A 445       9.836 -12.394  43.941  1.00  0.71           C  
ATOM   6638  CD2 LEU A 445      11.106 -10.431  43.447  1.00  0.71           C  
ATOM   6639  H   LEU A 445      12.967 -12.323  47.559  1.00  0.71           H  
ATOM   6640  HA  LEU A 445      10.766 -13.554  46.208  1.00  0.71           H  
ATOM   6641 1HB  LEU A 445      11.290 -11.203  45.927  1.00  0.71           H  
ATOM   6642 2HB  LEU A 445      12.834 -11.586  45.219  1.00  0.71           H  
ATOM   6643  HG  LEU A 445      11.788 -12.465  43.211  1.00  0.71           H  
ATOM   6644 1HD1 LEU A 445       9.399 -12.345  42.940  1.00  0.71           H  
ATOM   6645 2HD1 LEU A 445       9.878 -13.424  44.280  1.00  0.71           H  
ATOM   6646 3HD1 LEU A 445       9.246 -11.817  44.621  1.00  0.71           H  
ATOM   6647 1HD2 LEU A 445      10.661 -10.374  42.459  1.00  0.71           H  
ATOM   6648 2HD2 LEU A 445      10.497  -9.875  44.149  1.00  0.71           H  
ATOM   6649 3HD2 LEU A 445      12.088 -10.014  43.427  1.00  0.71           H  
ATOM   6650  N   GLY A 446      13.785 -14.441  45.184  1.00  0.70           N  
ATOM   6651  CA  GLY A 446      14.521 -15.486  44.477  1.00  0.70           C  
ATOM   6652  C   GLY A 446      13.998 -16.853  44.916  1.00  0.70           C  
ATOM   6653  O   GLY A 446      13.659 -17.703  44.083  1.00  0.70           O  
ATOM   6654  H   GLY A 446      14.311 -13.719  45.671  1.00  0.70           H  
ATOM   6655 1HA  GLY A 446      14.407 -15.362  43.403  1.00  0.70           H  
ATOM   6656 2HA  GLY A 446      15.581 -15.401  44.714  1.00  0.70           H  
ATOM   6657  N   LEU A 447      13.924 -17.049  46.230  1.00  0.70           N  
ATOM   6658  CA  LEU A 447      13.417 -18.277  46.810  1.00  0.70           C  
ATOM   6659  C   LEU A 447      11.967 -18.547  46.475  1.00  0.70           C  
ATOM   6660  O   LEU A 447      11.630 -19.677  46.140  1.00  0.70           O  
ATOM   6661  CB  LEU A 447      13.593 -18.225  48.316  1.00  0.70           C  
ATOM   6662  CG  LEU A 447      14.958 -18.395  48.774  1.00  0.70           C  
ATOM   6663  CD1 LEU A 447      15.066 -18.012  50.201  1.00  0.70           C  
ATOM   6664  CD2 LEU A 447      15.292 -19.891  48.560  1.00  0.70           C  
ATOM   6665  H   LEU A 447      14.242 -16.303  46.849  1.00  0.70           H  
ATOM   6666  HA  LEU A 447      14.014 -19.098  46.423  1.00  0.70           H  
ATOM   6667 1HB  LEU A 447      13.234 -17.270  48.678  1.00  0.70           H  
ATOM   6668 2HB  LEU A 447      12.998 -19.008  48.763  1.00  0.70           H  
ATOM   6669  HG  LEU A 447      15.616 -17.771  48.220  1.00  0.70           H  
ATOM   6670 1HD1 LEU A 447      16.089 -18.161  50.552  1.00  0.70           H  
ATOM   6671 2HD1 LEU A 447      14.800 -16.964  50.311  1.00  0.70           H  
ATOM   6672 3HD1 LEU A 447      14.386 -18.605  50.757  1.00  0.70           H  
ATOM   6673 1HD2 LEU A 447      16.272 -20.107  48.871  1.00  0.70           H  
ATOM   6674 2HD2 LEU A 447      14.598 -20.500  49.138  1.00  0.70           H  
ATOM   6675 3HD2 LEU A 447      15.193 -20.134  47.504  1.00  0.70           H  
ATOM   6676  N   VAL A 448      11.101 -17.536  46.476  1.00  0.70           N  
ATOM   6677  CA  VAL A 448       9.714 -17.833  46.147  1.00  0.70           C  
ATOM   6678  C   VAL A 448       9.619 -18.325  44.710  1.00  0.70           C  
ATOM   6679  O   VAL A 448       8.929 -19.308  44.417  1.00  0.70           O  
ATOM   6680  CB  VAL A 448       8.788 -16.607  46.269  1.00  0.70           C  
ATOM   6681  CG1 VAL A 448       7.428 -16.961  45.749  1.00  0.70           C  
ATOM   6682  CG2 VAL A 448       8.644 -16.186  47.645  1.00  0.70           C  
ATOM   6683  H   VAL A 448      11.393 -16.599  46.755  1.00  0.70           H  
ATOM   6684  HA  VAL A 448       9.367 -18.610  46.818  1.00  0.70           H  
ATOM   6685  HB  VAL A 448       9.192 -15.788  45.670  1.00  0.70           H  
ATOM   6686 1HG1 VAL A 448       6.797 -16.114  45.850  1.00  0.70           H  
ATOM   6687 2HG1 VAL A 448       7.492 -17.265  44.704  1.00  0.70           H  
ATOM   6688 3HG1 VAL A 448       7.011 -17.742  46.316  1.00  0.70           H  
ATOM   6689 1HG2 VAL A 448       7.981 -15.339  47.683  1.00  0.70           H  
ATOM   6690 2HG2 VAL A 448       8.231 -17.006  48.220  1.00  0.70           H  
ATOM   6691 3HG2 VAL A 448       9.595 -15.907  48.028  1.00  0.70           H  
ATOM   6692  N   ARG A 449      10.326 -17.643  43.810  1.00  0.72           N  
ATOM   6693  CA  ARG A 449      10.308 -17.992  42.399  1.00  0.72           C  
ATOM   6694  C   ARG A 449      10.835 -19.393  42.162  1.00  0.72           C  
ATOM   6695  O   ARG A 449      10.276 -20.164  41.386  1.00  0.72           O  
ATOM   6696  CB  ARG A 449      11.228 -17.062  41.629  1.00  0.72           C  
ATOM   6697  CG  ARG A 449      10.798 -15.662  41.500  1.00  0.72           C  
ATOM   6698  CD  ARG A 449      11.914 -14.830  40.960  1.00  0.72           C  
ATOM   6699  NE  ARG A 449      12.296 -15.242  39.610  1.00  0.72           N  
ATOM   6700  CZ  ARG A 449      13.519 -15.059  39.058  1.00  0.72           C  
ATOM   6701  NH1 ARG A 449      14.466 -14.472  39.744  1.00  0.72           N  
ATOM   6702  NH2 ARG A 449      13.775 -15.475  37.829  1.00  0.72           N  
ATOM   6703  H   ARG A 449      10.889 -16.847  44.118  1.00  0.72           H  
ATOM   6704  HA  ARG A 449       9.286 -17.914  42.026  1.00  0.72           H  
ATOM   6705 1HB  ARG A 449      12.207 -17.052  42.096  1.00  0.72           H  
ATOM   6706 2HB  ARG A 449      11.354 -17.447  40.617  1.00  0.72           H  
ATOM   6707 1HG  ARG A 449       9.984 -15.661  40.821  1.00  0.72           H  
ATOM   6708 2HG  ARG A 449      10.478 -15.265  42.458  1.00  0.72           H  
ATOM   6709 1HD  ARG A 449      11.608 -13.794  40.929  1.00  0.72           H  
ATOM   6710 2HD  ARG A 449      12.779 -14.932  41.609  1.00  0.72           H  
ATOM   6711  HE  ARG A 449      11.583 -15.699  39.050  1.00  0.72           H  
ATOM   6712 1HH1 ARG A 449      14.282 -14.150  40.682  1.00  0.72           H  
ATOM   6713 2HH1 ARG A 449      15.379 -14.344  39.330  1.00  0.72           H  
ATOM   6714 1HH2 ARG A 449      13.053 -15.932  37.292  1.00  0.72           H  
ATOM   6715 2HH2 ARG A 449      14.692 -15.340  37.430  1.00  0.72           H  
ATOM   6716  N   ALA A 450      11.907 -19.752  42.859  1.00  0.75           N  
ATOM   6717  CA  ALA A 450      12.494 -21.058  42.652  1.00  0.75           C  
ATOM   6718  C   ALA A 450      11.688 -22.173  43.319  1.00  0.75           C  
ATOM   6719  O   ALA A 450      11.365 -23.176  42.687  1.00  0.75           O  
ATOM   6720  CB  ALA A 450      13.915 -21.034  43.163  1.00  0.75           C  
ATOM   6721  H   ALA A 450      12.352 -19.089  43.497  1.00  0.75           H  
ATOM   6722  HA  ALA A 450      12.504 -21.251  41.583  1.00  0.75           H  
ATOM   6723 1HB  ALA A 450      14.366 -21.957  42.959  1.00  0.75           H  
ATOM   6724 2HB  ALA A 450      14.468 -20.244  42.653  1.00  0.75           H  
ATOM   6725 3HB  ALA A 450      13.916 -20.839  44.239  1.00  0.75           H  
ATOM   6726  N   LEU A 451      11.294 -21.974  44.576  1.00  0.79           N  
ATOM   6727  CA  LEU A 451      10.558 -22.981  45.337  1.00  0.79           C  
ATOM   6728  C   LEU A 451       9.187 -23.285  44.774  1.00  0.79           C  
ATOM   6729  O   LEU A 451       8.726 -24.427  44.834  1.00  0.79           O  
ATOM   6730  CB  LEU A 451      10.452 -22.551  46.802  1.00  0.79           C  
ATOM   6731  CG  LEU A 451      11.800 -22.641  47.567  1.00  0.79           C  
ATOM   6732  CD1 LEU A 451      11.708 -21.969  48.878  1.00  0.79           C  
ATOM   6733  CD2 LEU A 451      12.112 -24.095  47.789  1.00  0.79           C  
ATOM   6734  H   LEU A 451      11.530 -21.106  45.045  1.00  0.79           H  
ATOM   6735  HA  LEU A 451      11.139 -23.900  45.305  1.00  0.79           H  
ATOM   6736 1HB  LEU A 451      10.098 -21.522  46.844  1.00  0.79           H  
ATOM   6737 2HB  LEU A 451       9.727 -23.188  47.305  1.00  0.79           H  
ATOM   6738  HG  LEU A 451      12.589 -22.164  46.976  1.00  0.79           H  
ATOM   6739 1HD1 LEU A 451      12.657 -22.046  49.407  1.00  0.79           H  
ATOM   6740 2HD1 LEU A 451      11.478 -20.944  48.683  1.00  0.79           H  
ATOM   6741 3HD1 LEU A 451      10.924 -22.425  49.470  1.00  0.79           H  
ATOM   6742 1HD2 LEU A 451      13.043 -24.187  48.300  1.00  0.79           H  
ATOM   6743 2HD2 LEU A 451      11.321 -24.556  48.386  1.00  0.79           H  
ATOM   6744 3HD2 LEU A 451      12.169 -24.579  46.843  1.00  0.79           H  
ATOM   6745  N   GLY A 452       8.518 -22.285  44.220  1.00  0.83           N  
ATOM   6746  CA  GLY A 452       7.214 -22.529  43.645  1.00  0.83           C  
ATOM   6747  C   GLY A 452       7.281 -22.962  42.174  1.00  0.83           C  
ATOM   6748  O   GLY A 452       6.252 -23.234  41.556  1.00  0.83           O  
ATOM   6749  H   GLY A 452       8.893 -21.334  44.204  1.00  0.83           H  
ATOM   6750 1HA  GLY A 452       6.688 -23.283  44.228  1.00  0.83           H  
ATOM   6751 2HA  GLY A 452       6.641 -21.613  43.722  1.00  0.83           H  
ATOM   6752  N   ALA A 453       8.473 -23.032  41.594  1.00  0.87           N  
ATOM   6753  CA  ALA A 453       8.577 -23.355  40.183  1.00  0.87           C  
ATOM   6754  C   ALA A 453       8.152 -24.790  39.919  1.00  0.87           C  
ATOM   6755  O   ALA A 453       8.454 -25.675  40.725  1.00  0.87           O  
ATOM   6756  CB  ALA A 453      10.002 -23.174  39.703  1.00  0.87           C  
ATOM   6757  H   ALA A 453       9.331 -22.863  42.119  1.00  0.87           H  
ATOM   6758  HA  ALA A 453       7.931 -22.667  39.646  1.00  0.87           H  
ATOM   6759 1HB  ALA A 453      10.072 -23.395  38.640  1.00  0.87           H  
ATOM   6760 2HB  ALA A 453      10.316 -22.148  39.874  1.00  0.87           H  
ATOM   6761 3HB  ALA A 453      10.654 -23.845  40.255  1.00  0.87           H  
ATOM   6762  N   PRO A 454       7.548 -25.102  38.760  1.00  0.89           N  
ATOM   6763  CA  PRO A 454       7.197 -26.445  38.318  1.00  0.89           C  
ATOM   6764  C   PRO A 454       8.436 -27.161  37.788  1.00  0.89           C  
ATOM   6765  O   PRO A 454       8.518 -27.547  36.624  1.00  0.89           O  
ATOM   6766  CB  PRO A 454       6.166 -26.163  37.229  1.00  0.89           C  
ATOM   6767  CG  PRO A 454       6.610 -24.831  36.638  1.00  0.89           C  
ATOM   6768  CD  PRO A 454       7.123 -24.038  37.832  1.00  0.89           C  
ATOM   6769  HA  PRO A 454       6.752 -27.001  39.158  1.00  0.89           H  
ATOM   6770 1HB  PRO A 454       6.164 -26.980  36.493  1.00  0.89           H  
ATOM   6771 2HB  PRO A 454       5.157 -26.117  37.666  1.00  0.89           H  
ATOM   6772 1HG  PRO A 454       7.387 -24.982  35.873  1.00  0.89           H  
ATOM   6773 2HG  PRO A 454       5.763 -24.324  36.142  1.00  0.89           H  
ATOM   6774 1HD  PRO A 454       7.957 -23.423  37.518  1.00  0.89           H  
ATOM   6775 2HD  PRO A 454       6.306 -23.441  38.272  1.00  0.89           H  
ATOM   6776  N   ALA A 455       9.396 -27.299  38.682  1.00  0.88           N  
ATOM   6777  CA  ALA A 455      10.705 -27.876  38.453  1.00  0.88           C  
ATOM   6778  C   ALA A 455      10.781 -29.269  39.057  1.00  0.88           C  
ATOM   6779  O   ALA A 455      10.010 -29.606  39.958  1.00  0.88           O  
ATOM   6780  CB  ALA A 455      11.759 -26.956  39.054  1.00  0.88           C  
ATOM   6781  H   ALA A 455       9.190 -26.948  39.610  1.00  0.88           H  
ATOM   6782  HA  ALA A 455      10.868 -27.967  37.380  1.00  0.88           H  
ATOM   6783 1HB  ALA A 455      12.751 -27.350  38.901  1.00  0.88           H  
ATOM   6784 2HB  ALA A 455      11.686 -25.977  38.580  1.00  0.88           H  
ATOM   6785 3HB  ALA A 455      11.597 -26.846  40.113  1.00  0.88           H  
ATOM   6786  N   ASP A 456      11.707 -30.079  38.565  1.00  0.84           N  
ATOM   6787  CA  ASP A 456      11.927 -31.407  39.146  1.00  0.84           C  
ATOM   6788  C   ASP A 456      13.163 -31.360  40.066  1.00  0.84           C  
ATOM   6789  O   ASP A 456      13.268 -32.112  41.046  1.00  0.84           O  
ATOM   6790  CB  ASP A 456      12.056 -32.450  38.028  1.00  0.84           C  
ATOM   6791  CG  ASP A 456      13.242 -32.233  37.098  1.00  0.84           C  
ATOM   6792  OD1 ASP A 456      13.953 -31.320  37.336  1.00  0.84           O  
ATOM   6793  OD2 ASP A 456      13.411 -32.942  36.144  1.00  0.84           O  
ATOM   6794  H   ASP A 456      12.286 -29.731  37.805  1.00  0.84           H  
ATOM   6795  HA  ASP A 456      11.062 -31.676  39.752  1.00  0.84           H  
ATOM   6796 1HB  ASP A 456      12.095 -33.412  38.424  1.00  0.84           H  
ATOM   6797 2HB  ASP A 456      11.150 -32.423  37.417  1.00  0.84           H  
ATOM   6798  N   VAL A 457      14.063 -30.437  39.734  1.00  0.80           N  
ATOM   6799  CA  VAL A 457      15.305 -30.182  40.454  1.00  0.80           C  
ATOM   6800  C   VAL A 457      15.443 -28.704  40.807  1.00  0.80           C  
ATOM   6801  O   VAL A 457      15.175 -27.820  39.983  1.00  0.80           O  
ATOM   6802  CB  VAL A 457      16.531 -30.601  39.633  1.00  0.80           C  
ATOM   6803  CG1 VAL A 457      17.836 -30.230  40.380  1.00  0.80           C  
ATOM   6804  CG2 VAL A 457      16.495 -32.063  39.326  1.00  0.80           C  
ATOM   6805  H   VAL A 457      13.882 -29.905  38.876  1.00  0.80           H  
ATOM   6806  HA  VAL A 457      15.293 -30.761  41.374  1.00  0.80           H  
ATOM   6807  HB  VAL A 457      16.489 -30.103  38.747  1.00  0.80           H  
ATOM   6808 1HG1 VAL A 457      18.687 -30.495  39.774  1.00  0.80           H  
ATOM   6809 2HG1 VAL A 457      17.867 -29.161  40.561  1.00  0.80           H  
ATOM   6810 3HG1 VAL A 457      17.880 -30.762  41.334  1.00  0.80           H  
ATOM   6811 1HG2 VAL A 457      17.342 -32.321  38.707  1.00  0.80           H  
ATOM   6812 2HG2 VAL A 457      16.521 -32.633  40.224  1.00  0.80           H  
ATOM   6813 3HG2 VAL A 457      15.594 -32.286  38.789  1.00  0.80           H  
ATOM   6814  N   LEU A 458      15.817 -28.456  42.047  1.00  0.75           N  
ATOM   6815  CA  LEU A 458      16.048 -27.113  42.537  1.00  0.75           C  
ATOM   6816  C   LEU A 458      17.491 -26.901  42.969  1.00  0.75           C  
ATOM   6817  O   LEU A 458      18.002 -27.653  43.800  1.00  0.75           O  
ATOM   6818  CB  LEU A 458      15.111 -26.841  43.707  1.00  0.75           C  
ATOM   6819  CG  LEU A 458      15.356 -25.571  44.403  1.00  0.75           C  
ATOM   6820  CD1 LEU A 458      15.112 -24.467  43.495  1.00  0.75           C  
ATOM   6821  CD2 LEU A 458      14.464 -25.460  45.574  1.00  0.75           C  
ATOM   6822  H   LEU A 458      15.977 -29.251  42.669  1.00  0.75           H  
ATOM   6823  HA  LEU A 458      15.831 -26.405  41.737  1.00  0.75           H  
ATOM   6824 1HB  LEU A 458      14.089 -26.827  43.337  1.00  0.75           H  
ATOM   6825 2HB  LEU A 458      15.215 -27.641  44.415  1.00  0.75           H  
ATOM   6826  HG  LEU A 458      16.384 -25.539  44.711  1.00  0.75           H  
ATOM   6827 1HD1 LEU A 458      15.315 -23.566  44.017  1.00  0.75           H  
ATOM   6828 2HD1 LEU A 458      15.769 -24.539  42.633  1.00  0.75           H  
ATOM   6829 3HD1 LEU A 458      14.073 -24.484  43.169  1.00  0.75           H  
ATOM   6830 1HD2 LEU A 458      14.641 -24.519  46.075  1.00  0.75           H  
ATOM   6831 2HD2 LEU A 458      13.449 -25.488  45.212  1.00  0.75           H  
ATOM   6832 3HD2 LEU A 458      14.644 -26.282  46.266  1.00  0.75           H  
ATOM   6833  N   LEU A 459      18.149 -25.908  42.377  1.00  0.71           N  
ATOM   6834  CA  LEU A 459      19.525 -25.592  42.719  1.00  0.71           C  
ATOM   6835  C   LEU A 459      19.607 -24.227  43.440  1.00  0.71           C  
ATOM   6836  O   LEU A 459      19.174 -23.210  42.887  1.00  0.71           O  
ATOM   6837  CB  LEU A 459      20.376 -25.576  41.453  1.00  0.71           C  
ATOM   6838  CG  LEU A 459      20.358 -26.858  40.548  1.00  0.71           C  
ATOM   6839  CD1 LEU A 459      21.272 -26.612  39.445  1.00  0.71           C  
ATOM   6840  CD2 LEU A 459      20.742 -28.104  41.276  1.00  0.71           C  
ATOM   6841  H   LEU A 459      17.683 -25.352  41.660  1.00  0.71           H  
ATOM   6842  HA  LEU A 459      19.903 -26.362  43.378  1.00  0.71           H  
ATOM   6843 1HB  LEU A 459      19.993 -24.778  40.823  1.00  0.71           H  
ATOM   6844 2HB  LEU A 459      21.380 -25.322  41.707  1.00  0.71           H  
ATOM   6845  HG  LEU A 459      19.351 -26.981  40.136  1.00  0.71           H  
ATOM   6846 1HD1 LEU A 459      21.266 -27.450  38.759  1.00  0.71           H  
ATOM   6847 2HD1 LEU A 459      20.938 -25.722  38.957  1.00  0.71           H  
ATOM   6848 3HD1 LEU A 459      22.280 -26.468  39.817  1.00  0.71           H  
ATOM   6849 1HD2 LEU A 459      20.712 -28.950  40.593  1.00  0.71           H  
ATOM   6850 2HD2 LEU A 459      21.740 -28.003  41.660  1.00  0.71           H  
ATOM   6851 3HD2 LEU A 459      20.041 -28.275  42.091  1.00  0.71           H  
ATOM   6852  N   LEU A 460      20.098 -24.219  44.681  1.00  0.69           N  
ATOM   6853  CA  LEU A 460      20.158 -22.977  45.472  1.00  0.69           C  
ATOM   6854  C   LEU A 460      21.569 -22.579  45.935  1.00  0.69           C  
ATOM   6855  O   LEU A 460      22.141 -23.223  46.819  1.00  0.69           O  
ATOM   6856  CB  LEU A 460      19.279 -23.119  46.700  1.00  0.69           C  
ATOM   6857  CG  LEU A 460      17.801 -23.414  46.489  1.00  0.69           C  
ATOM   6858  CD1 LEU A 460      17.176 -23.707  47.791  1.00  0.69           C  
ATOM   6859  CD2 LEU A 460      17.124 -22.218  45.873  1.00  0.69           C  
ATOM   6860  H   LEU A 460      20.439 -25.100  45.070  1.00  0.69           H  
ATOM   6861  HA  LEU A 460      19.775 -22.163  44.860  1.00  0.69           H  
ATOM   6862 1HB  LEU A 460      19.696 -23.871  47.353  1.00  0.69           H  
ATOM   6863 2HB  LEU A 460      19.316 -22.173  47.196  1.00  0.69           H  
ATOM   6864  HG  LEU A 460      17.691 -24.272  45.862  1.00  0.69           H  
ATOM   6865 1HD1 LEU A 460      16.130 -23.917  47.653  1.00  0.69           H  
ATOM   6866 2HD1 LEU A 460      17.654 -24.568  48.243  1.00  0.69           H  
ATOM   6867 3HD1 LEU A 460      17.286 -22.844  48.433  1.00  0.69           H  
ATOM   6868 1HD2 LEU A 460      16.069 -22.412  45.746  1.00  0.69           H  
ATOM   6869 2HD2 LEU A 460      17.249 -21.355  46.522  1.00  0.69           H  
ATOM   6870 3HD2 LEU A 460      17.575 -22.022  44.909  1.00  0.69           H  
ATOM   6871  N   ASP A 461      22.111 -21.500  45.376  1.00  0.69           N  
ATOM   6872  CA  ASP A 461      23.470 -21.065  45.700  1.00  0.69           C  
ATOM   6873  C   ASP A 461      23.478 -20.064  46.881  1.00  0.69           C  
ATOM   6874  O   ASP A 461      23.176 -18.888  46.694  1.00  0.69           O  
ATOM   6875  CB  ASP A 461      24.114 -20.484  44.430  1.00  0.69           C  
ATOM   6876  CG  ASP A 461      25.616 -20.147  44.506  1.00  0.69           C  
ATOM   6877  OD1 ASP A 461      26.145 -20.031  45.566  1.00  0.69           O  
ATOM   6878  OD2 ASP A 461      26.223 -20.049  43.448  1.00  0.69           O  
ATOM   6879  H   ASP A 461      21.587 -20.969  44.679  1.00  0.69           H  
ATOM   6880  HA  ASP A 461      24.029 -21.933  45.994  1.00  0.69           H  
ATOM   6881 1HB  ASP A 461      23.942 -21.154  43.602  1.00  0.69           H  
ATOM   6882 2HB  ASP A 461      23.590 -19.574  44.195  1.00  0.69           H  
ATOM   6883  N   GLU A 462      23.754 -20.543  48.105  1.00  0.71           N  
ATOM   6884  CA  GLU A 462      23.690 -19.740  49.336  1.00  0.71           C  
ATOM   6885  C   GLU A 462      22.451 -18.850  49.469  1.00  0.71           C  
ATOM   6886  O   GLU A 462      22.577 -17.668  49.799  1.00  0.71           O  
ATOM   6887  CB  GLU A 462      24.948 -18.877  49.486  1.00  0.71           C  
ATOM   6888  CG  GLU A 462      26.198 -19.678  49.662  1.00  0.71           C  
ATOM   6889  CD  GLU A 462      27.444 -18.883  49.987  1.00  0.71           C  
ATOM   6890  OE1 GLU A 462      27.398 -17.678  49.940  1.00  0.71           O  
ATOM   6891  OE2 GLU A 462      28.447 -19.499  50.313  1.00  0.71           O  
ATOM   6892  H   GLU A 462      24.032 -21.515  48.219  1.00  0.71           H  
ATOM   6893  HA  GLU A 462      23.708 -20.433  50.176  1.00  0.71           H  
ATOM   6894 1HB  GLU A 462      25.068 -18.246  48.603  1.00  0.71           H  
ATOM   6895 2HB  GLU A 462      24.841 -18.224  50.347  1.00  0.71           H  
ATOM   6896 1HG  GLU A 462      25.986 -20.317  50.490  1.00  0.71           H  
ATOM   6897 2HG  GLU A 462      26.365 -20.300  48.778  1.00  0.71           H  
ATOM   6898  N   PRO A 463      21.235 -19.425  49.392  1.00  0.74           N  
ATOM   6899  CA  PRO A 463      19.955 -18.743  49.390  1.00  0.74           C  
ATOM   6900  C   PRO A 463      19.630 -17.996  50.656  1.00  0.74           C  
ATOM   6901  O   PRO A 463      18.770 -17.116  50.650  1.00  0.74           O  
ATOM   6902  CB  PRO A 463      18.971 -19.882  49.278  1.00  0.74           C  
ATOM   6903  CG  PRO A 463      19.684 -21.073  49.814  1.00  0.74           C  
ATOM   6904  CD  PRO A 463      21.108 -20.893  49.410  1.00  0.74           C  
ATOM   6905  HA  PRO A 463      19.907 -18.082  48.516  1.00  0.74           H  
ATOM   6906 1HB  PRO A 463      18.102 -19.636  49.886  1.00  0.74           H  
ATOM   6907 2HB  PRO A 463      18.642 -20.004  48.244  1.00  0.74           H  
ATOM   6908 1HG  PRO A 463      19.562 -21.149  50.895  1.00  0.74           H  
ATOM   6909 2HG  PRO A 463      19.242 -21.953  49.401  1.00  0.74           H  
ATOM   6910 1HD  PRO A 463      21.750 -21.368  50.156  1.00  0.74           H  
ATOM   6911 2HD  PRO A 463      21.253 -21.307  48.419  1.00  0.74           H  
ATOM   6912  N   THR A 464      20.298 -18.369  51.742  1.00  0.78           N  
ATOM   6913  CA  THR A 464      20.021 -17.767  53.020  1.00  0.78           C  
ATOM   6914  C   THR A 464      21.100 -16.805  53.496  1.00  0.78           C  
ATOM   6915  O   THR A 464      21.017 -16.264  54.605  1.00  0.78           O  
ATOM   6916  CB  THR A 464      19.747 -18.852  54.076  1.00  0.78           C  
ATOM   6917  OG1 THR A 464      20.882 -19.710  54.223  1.00  0.78           O  
ATOM   6918  CG2 THR A 464      18.503 -19.687  53.679  1.00  0.78           C  
ATOM   6919  H   THR A 464      21.001 -19.087  51.685  1.00  0.78           H  
ATOM   6920  HA  THR A 464      19.121 -17.190  52.911  1.00  0.78           H  
ATOM   6921  HB  THR A 464      19.563 -18.361  55.033  1.00  0.78           H  
ATOM   6922  HG1 THR A 464      20.939 -19.981  55.176  1.00  0.78           H  
ATOM   6923 1HG2 THR A 464      18.299 -20.444  54.427  1.00  0.78           H  
ATOM   6924 2HG2 THR A 464      17.648 -19.022  53.597  1.00  0.78           H  
ATOM   6925 3HG2 THR A 464      18.672 -20.170  52.735  1.00  0.78           H  
ATOM   6926  N   ALA A 465      22.136 -16.580  52.690  1.00  0.82           N  
ATOM   6927  CA  ALA A 465      23.131 -15.630  53.159  1.00  0.82           C  
ATOM   6928  C   ALA A 465      22.428 -14.298  53.336  1.00  0.82           C  
ATOM   6929  O   ALA A 465      21.615 -13.923  52.502  1.00  0.82           O  
ATOM   6930  CB  ALA A 465      24.286 -15.505  52.191  1.00  0.82           C  
ATOM   6931  H   ALA A 465      22.214 -17.021  51.770  1.00  0.82           H  
ATOM   6932  HA  ALA A 465      23.503 -15.958  54.128  1.00  0.82           H  
ATOM   6933 1HB  ALA A 465      25.004 -14.778  52.570  1.00  0.82           H  
ATOM   6934 2HB  ALA A 465      24.774 -16.474  52.077  1.00  0.82           H  
ATOM   6935 3HB  ALA A 465      23.913 -15.174  51.221  1.00  0.82           H  
ATOM   6936  N   HIS A 466      22.770 -13.562  54.388  1.00  0.86           N  
ATOM   6937  CA  HIS A 466      22.195 -12.241  54.688  1.00  0.86           C  
ATOM   6938  C   HIS A 466      20.719 -12.253  55.131  1.00  0.86           C  
ATOM   6939  O   HIS A 466      20.123 -11.185  55.298  1.00  0.86           O  
ATOM   6940  CB  HIS A 466      22.322 -11.295  53.475  1.00  0.86           C  
ATOM   6941  CG  HIS A 466      23.721 -11.197  52.947  1.00  0.86           C  
ATOM   6942  ND1 HIS A 466      24.753 -10.648  53.677  1.00  0.86           N  
ATOM   6943  CD2 HIS A 466      24.259 -11.593  51.773  1.00  0.86           C  
ATOM   6944  CE1 HIS A 466      25.865 -10.707  52.974  1.00  0.86           C  
ATOM   6945  NE2 HIS A 466      25.600 -11.280  51.812  1.00  0.86           N  
ATOM   6946  H   HIS A 466      23.448 -13.939  55.033  1.00  0.86           H  
ATOM   6947  HA  HIS A 466      22.762 -11.798  55.506  1.00  0.86           H  
ATOM   6948 1HB  HIS A 466      21.647 -11.577  52.670  1.00  0.86           H  
ATOM   6949 2HB  HIS A 466      22.024 -10.294  53.783  1.00  0.86           H  
ATOM   6950  HD1 HIS A 466      24.689 -10.265  54.600  1.00  0.86           H  
ATOM   6951  HD2 HIS A 466      23.831 -12.082  50.894  1.00  0.86           H  
ATOM   6952  HE1 HIS A 466      26.799 -10.320  53.382  1.00  0.86           H  
ATOM   6953  N   LEU A 467      20.146 -13.429  55.402  1.00  0.89           N  
ATOM   6954  CA  LEU A 467      18.789 -13.467  55.934  1.00  0.89           C  
ATOM   6955  C   LEU A 467      18.840 -13.590  57.463  1.00  0.89           C  
ATOM   6956  O   LEU A 467      19.813 -14.102  58.016  1.00  0.89           O  
ATOM   6957  CB  LEU A 467      17.963 -14.601  55.304  1.00  0.89           C  
ATOM   6958  CG  LEU A 467      17.801 -14.553  53.746  1.00  0.89           C  
ATOM   6959  CD1 LEU A 467      16.830 -15.679  53.292  1.00  0.89           C  
ATOM   6960  CD2 LEU A 467      17.348 -13.171  53.285  1.00  0.89           C  
ATOM   6961  H   LEU A 467      20.637 -14.304  55.217  1.00  0.89           H  
ATOM   6962  HA  LEU A 467      18.292 -12.531  55.689  1.00  0.89           H  
ATOM   6963 1HB  LEU A 467      18.496 -15.532  55.514  1.00  0.89           H  
ATOM   6964 2HB  LEU A 467      17.016 -14.680  55.775  1.00  0.89           H  
ATOM   6965  HG  LEU A 467      18.776 -14.762  53.295  1.00  0.89           H  
ATOM   6966 1HD1 LEU A 467      16.760 -15.675  52.199  1.00  0.89           H  
ATOM   6967 2HD1 LEU A 467      17.177 -16.639  53.628  1.00  0.89           H  
ATOM   6968 3HD1 LEU A 467      15.850 -15.503  53.710  1.00  0.89           H  
ATOM   6969 1HD2 LEU A 467      17.273 -13.160  52.200  1.00  0.89           H  
ATOM   6970 2HD2 LEU A 467      16.390 -12.924  53.703  1.00  0.89           H  
ATOM   6971 3HD2 LEU A 467      18.081 -12.428  53.601  1.00  0.89           H  
ATOM   6972  N   ASP A 468      17.810 -13.089  58.154  1.00  0.89           N  
ATOM   6973  CA  ASP A 468      17.758 -13.170  59.621  1.00  0.89           C  
ATOM   6974  C   ASP A 468      17.460 -14.599  60.074  1.00  0.89           C  
ATOM   6975  O   ASP A 468      17.068 -15.434  59.264  1.00  0.89           O  
ATOM   6976  CB  ASP A 468      16.727 -12.167  60.178  1.00  0.89           C  
ATOM   6977  CG  ASP A 468      16.865 -11.824  61.708  1.00  0.89           C  
ATOM   6978  OD1 ASP A 468      17.662 -12.439  62.393  1.00  0.89           O  
ATOM   6979  OD2 ASP A 468      16.153 -10.959  62.153  1.00  0.89           O  
ATOM   6980  H   ASP A 468      17.047 -12.656  57.655  1.00  0.89           H  
ATOM   6981  HA  ASP A 468      18.738 -12.891  60.012  1.00  0.89           H  
ATOM   6982 1HB  ASP A 468      16.802 -11.234  59.618  1.00  0.89           H  
ATOM   6983 2HB  ASP A 468      15.725 -12.560  60.008  1.00  0.89           H  
ATOM   6984  N   GLY A 469      17.634 -14.861  61.367  1.00  0.88           N  
ATOM   6985  CA  GLY A 469      17.451 -16.186  61.968  1.00  0.88           C  
ATOM   6986  C   GLY A 469      16.087 -16.832  61.730  1.00  0.88           C  
ATOM   6987  O   GLY A 469      16.011 -17.924  61.168  1.00  0.88           O  
ATOM   6988  H   GLY A 469      17.919 -14.079  61.955  1.00  0.88           H  
ATOM   6989 1HA  GLY A 469      18.226 -16.850  61.583  1.00  0.88           H  
ATOM   6990 2HA  GLY A 469      17.622 -16.105  63.041  1.00  0.88           H  
ATOM   6991  N   ALA A 470      15.001 -16.168  62.139  1.00  0.85           N  
ATOM   6992  CA  ALA A 470      13.677 -16.773  61.957  1.00  0.85           C  
ATOM   6993  C   ALA A 470      13.412 -17.045  60.485  1.00  0.85           C  
ATOM   6994  O   ALA A 470      12.807 -18.055  60.118  1.00  0.85           O  
ATOM   6995  CB  ALA A 470      12.593 -15.866  62.510  1.00  0.85           C  
ATOM   6996  H   ALA A 470      15.101 -15.266  62.586  1.00  0.85           H  
ATOM   6997  HA  ALA A 470      13.662 -17.727  62.487  1.00  0.85           H  
ATOM   6998 1HB  ALA A 470      11.621 -16.343  62.379  1.00  0.85           H  
ATOM   6999 2HB  ALA A 470      12.772 -15.690  63.570  1.00  0.85           H  
ATOM   7000 3HB  ALA A 470      12.605 -14.918  61.977  1.00  0.85           H  
ATOM   7001  N   LEU A 471      13.876 -16.137  59.643  1.00  0.80           N  
ATOM   7002  CA  LEU A 471      13.689 -16.258  58.217  1.00  0.80           C  
ATOM   7003  C   LEU A 471      14.468 -17.447  57.680  1.00  0.80           C  
ATOM   7004  O   LEU A 471      13.923 -18.246  56.922  1.00  0.80           O  
ATOM   7005  CB  LEU A 471      14.085 -14.959  57.554  1.00  0.80           C  
ATOM   7006  CG  LEU A 471      13.998 -14.897  56.094  1.00  0.80           C  
ATOM   7007  CD1 LEU A 471      12.591 -15.157  55.629  1.00  0.80           C  
ATOM   7008  CD2 LEU A 471      14.408 -13.541  55.694  1.00  0.80           C  
ATOM   7009  H   LEU A 471      14.386 -15.347  60.009  1.00  0.80           H  
ATOM   7010  HA  LEU A 471      12.634 -16.428  58.022  1.00  0.80           H  
ATOM   7011 1HB  LEU A 471      13.463 -14.164  57.956  1.00  0.80           H  
ATOM   7012 2HB  LEU A 471      15.117 -14.746  57.819  1.00  0.80           H  
ATOM   7013  HG  LEU A 471      14.652 -15.642  55.656  1.00  0.80           H  
ATOM   7014 1HD1 LEU A 471      12.564 -15.083  54.546  1.00  0.80           H  
ATOM   7015 2HD1 LEU A 471      12.277 -16.154  55.933  1.00  0.80           H  
ATOM   7016 3HD1 LEU A 471      11.916 -14.417  56.057  1.00  0.80           H  
ATOM   7017 1HD2 LEU A 471      14.353 -13.469  54.621  1.00  0.80           H  
ATOM   7018 2HD2 LEU A 471      13.731 -12.849  56.155  1.00  0.80           H  
ATOM   7019 3HD2 LEU A 471      15.401 -13.318  56.024  1.00  0.80           H  
ATOM   7020  N   GLU A 472      15.738 -17.588  58.063  1.00  0.76           N  
ATOM   7021  CA  GLU A 472      16.517 -18.715  57.577  1.00  0.76           C  
ATOM   7022  C   GLU A 472      15.846 -20.026  57.955  1.00  0.76           C  
ATOM   7023  O   GLU A 472      15.749 -20.932  57.125  1.00  0.76           O  
ATOM   7024  CB  GLU A 472      17.960 -18.669  58.104  1.00  0.76           C  
ATOM   7025  CG  GLU A 472      18.850 -19.832  57.603  1.00  0.76           C  
ATOM   7026  CD  GLU A 472      20.326 -19.658  57.901  1.00  0.76           C  
ATOM   7027  OE1 GLU A 472      20.667 -19.245  58.988  1.00  0.76           O  
ATOM   7028  OE2 GLU A 472      21.125 -19.908  57.013  1.00  0.76           O  
ATOM   7029  H   GLU A 472      16.167 -16.906  58.685  1.00  0.76           H  
ATOM   7030  HA  GLU A 472      16.558 -18.656  56.489  1.00  0.76           H  
ATOM   7031 1HB  GLU A 472      18.426 -17.725  57.805  1.00  0.76           H  
ATOM   7032 2HB  GLU A 472      17.945 -18.693  59.195  1.00  0.76           H  
ATOM   7033 1HG  GLU A 472      18.512 -20.735  58.105  1.00  0.76           H  
ATOM   7034 2HG  GLU A 472      18.701 -19.973  56.562  1.00  0.76           H  
ATOM   7035  N   ASP A 473      15.321 -20.121  59.185  1.00  0.72           N  
ATOM   7036  CA  ASP A 473      14.630 -21.346  59.574  1.00  0.72           C  
ATOM   7037  C   ASP A 473      13.398 -21.600  58.698  1.00  0.72           C  
ATOM   7038  O   ASP A 473      13.151 -22.739  58.289  1.00  0.72           O  
ATOM   7039  CB  ASP A 473      14.200 -21.301  61.045  1.00  0.72           C  
ATOM   7040  CG  ASP A 473      15.351 -21.468  62.060  1.00  0.72           C  
ATOM   7041  OD1 ASP A 473      16.428 -21.862  61.672  1.00  0.72           O  
ATOM   7042  OD2 ASP A 473      15.120 -21.223  63.225  1.00  0.72           O  
ATOM   7043  H   ASP A 473      15.426 -19.346  59.845  1.00  0.72           H  
ATOM   7044  HA  ASP A 473      15.318 -22.180  59.443  1.00  0.72           H  
ATOM   7045 1HB  ASP A 473      13.716 -20.340  61.237  1.00  0.72           H  
ATOM   7046 2HB  ASP A 473      13.459 -22.076  61.227  1.00  0.72           H  
ATOM   7047  N   ARG A 474      12.642 -20.540  58.369  1.00  0.69           N  
ATOM   7048  CA  ARG A 474      11.459 -20.697  57.521  1.00  0.69           C  
ATOM   7049  C   ARG A 474      11.849 -21.142  56.119  1.00  0.69           C  
ATOM   7050  O   ARG A 474      11.242 -22.056  55.549  1.00  0.69           O  
ATOM   7051  CB  ARG A 474      10.694 -19.381  57.427  1.00  0.69           C  
ATOM   7052  CG  ARG A 474       9.970 -18.956  58.690  1.00  0.69           C  
ATOM   7053  CD  ARG A 474       9.383 -17.595  58.552  1.00  0.69           C  
ATOM   7054  NE  ARG A 474       8.726 -17.158  59.777  1.00  0.69           N  
ATOM   7055  CZ  ARG A 474       8.266 -15.907  60.000  1.00  0.69           C  
ATOM   7056  NH1 ARG A 474       8.390 -14.986  59.078  1.00  0.69           N  
ATOM   7057  NH2 ARG A 474       7.687 -15.609  61.149  1.00  0.69           N  
ATOM   7058  H   ARG A 474      12.872 -19.617  58.745  1.00  0.69           H  
ATOM   7059  HA  ARG A 474      10.812 -21.454  57.963  1.00  0.69           H  
ATOM   7060 1HB  ARG A 474      11.383 -18.583  57.164  1.00  0.69           H  
ATOM   7061 2HB  ARG A 474       9.958 -19.443  56.628  1.00  0.69           H  
ATOM   7062 1HG  ARG A 474       9.155 -19.654  58.876  1.00  0.69           H  
ATOM   7063 2HG  ARG A 474      10.648 -18.970  59.532  1.00  0.69           H  
ATOM   7064 1HD  ARG A 474      10.179 -16.887  58.320  1.00  0.69           H  
ATOM   7065 2HD  ARG A 474       8.649 -17.593  57.744  1.00  0.69           H  
ATOM   7066  HE  ARG A 474       8.611 -17.840  60.515  1.00  0.69           H  
ATOM   7067 1HH1 ARG A 474       8.828 -15.201  58.201  1.00  0.69           H  
ATOM   7068 2HH1 ARG A 474       8.031 -14.031  59.248  1.00  0.69           H  
ATOM   7069 1HH2 ARG A 474       7.589 -16.314  61.864  1.00  0.69           H  
ATOM   7070 2HH2 ARG A 474       7.345 -14.669  61.315  1.00  0.69           H  
ATOM   7071  N   VAL A 475      12.915 -20.548  55.592  1.00  0.66           N  
ATOM   7072  CA  VAL A 475      13.384 -20.892  54.268  1.00  0.66           C  
ATOM   7073  C   VAL A 475      13.872 -22.315  54.197  1.00  0.66           C  
ATOM   7074  O   VAL A 475      13.504 -23.052  53.285  1.00  0.66           O  
ATOM   7075  CB  VAL A 475      14.506 -19.961  53.824  1.00  0.66           C  
ATOM   7076  CG1 VAL A 475      15.100 -20.514  52.560  1.00  0.66           C  
ATOM   7077  CG2 VAL A 475      13.930 -18.548  53.599  1.00  0.66           C  
ATOM   7078  H   VAL A 475      13.384 -19.811  56.118  1.00  0.66           H  
ATOM   7079  HA  VAL A 475      12.550 -20.776  53.575  1.00  0.66           H  
ATOM   7080  HB  VAL A 475      15.286 -19.925  54.587  1.00  0.66           H  
ATOM   7081 1HG1 VAL A 475      15.905 -19.881  52.219  1.00  0.66           H  
ATOM   7082 2HG1 VAL A 475      15.487 -21.494  52.769  1.00  0.66           H  
ATOM   7083 3HG1 VAL A 475      14.333 -20.587  51.793  1.00  0.66           H  
ATOM   7084 1HG2 VAL A 475      14.722 -17.878  53.277  1.00  0.66           H  
ATOM   7085 2HG2 VAL A 475      13.159 -18.593  52.842  1.00  0.66           H  
ATOM   7086 3HG2 VAL A 475      13.497 -18.174  54.520  1.00  0.66           H  
ATOM   7087  N   LEU A 476      14.683 -22.724  55.158  1.00  0.65           N  
ATOM   7088  CA  LEU A 476      15.177 -24.078  55.129  1.00  0.65           C  
ATOM   7089  C   LEU A 476      14.032 -25.060  55.278  1.00  0.65           C  
ATOM   7090  O   LEU A 476      14.003 -26.091  54.604  1.00  0.65           O  
ATOM   7091  CB  LEU A 476      16.239 -24.248  56.196  1.00  0.65           C  
ATOM   7092  CG  LEU A 476      17.530 -23.478  55.881  1.00  0.65           C  
ATOM   7093  CD1 LEU A 476      18.454 -23.545  57.046  1.00  0.65           C  
ATOM   7094  CD2 LEU A 476      18.168 -24.077  54.639  1.00  0.65           C  
ATOM   7095  H   LEU A 476      14.969 -22.087  55.902  1.00  0.65           H  
ATOM   7096  HA  LEU A 476      15.645 -24.253  54.167  1.00  0.65           H  
ATOM   7097 1HB  LEU A 476      15.843 -23.871  57.146  1.00  0.65           H  
ATOM   7098 2HB  LEU A 476      16.477 -25.301  56.306  1.00  0.65           H  
ATOM   7099  HG  LEU A 476      17.292 -22.430  55.697  1.00  0.65           H  
ATOM   7100 1HD1 LEU A 476      19.372 -22.995  56.828  1.00  0.65           H  
ATOM   7101 2HD1 LEU A 476      17.972 -23.109  57.923  1.00  0.65           H  
ATOM   7102 3HD1 LEU A 476      18.679 -24.577  57.235  1.00  0.65           H  
ATOM   7103 1HD2 LEU A 476      19.062 -23.535  54.397  1.00  0.65           H  
ATOM   7104 2HD2 LEU A 476      18.413 -25.124  54.821  1.00  0.65           H  
ATOM   7105 3HD2 LEU A 476      17.481 -24.010  53.816  1.00  0.65           H  
ATOM   7106  N   ALA A 477      13.046 -24.740  56.121  1.00  0.64           N  
ATOM   7107  CA  ALA A 477      11.905 -25.626  56.257  1.00  0.64           C  
ATOM   7108  C   ALA A 477      11.181 -25.766  54.919  1.00  0.64           C  
ATOM   7109  O   ALA A 477      10.774 -26.869  54.546  1.00  0.64           O  
ATOM   7110  CB  ALA A 477      10.952 -25.095  57.314  1.00  0.64           C  
ATOM   7111  H   ALA A 477      13.088 -23.894  56.691  1.00  0.64           H  
ATOM   7112  HA  ALA A 477      12.268 -26.608  56.556  1.00  0.64           H  
ATOM   7113 1HB  ALA A 477      10.109 -25.773  57.421  1.00  0.64           H  
ATOM   7114 2HB  ALA A 477      11.478 -25.009  58.264  1.00  0.64           H  
ATOM   7115 3HB  ALA A 477      10.592 -24.112  57.012  1.00  0.64           H  
ATOM   7116  N   ALA A 478      11.043 -24.651  54.183  1.00  0.64           N  
ATOM   7117  CA  ALA A 478      10.384 -24.646  52.878  1.00  0.64           C  
ATOM   7118  C   ALA A 478      11.128 -25.507  51.868  1.00  0.64           C  
ATOM   7119  O   ALA A 478      10.519 -26.253  51.095  1.00  0.64           O  
ATOM   7120  CB  ALA A 478      10.288 -23.229  52.350  1.00  0.64           C  
ATOM   7121  H   ALA A 478      11.380 -23.763  54.560  1.00  0.64           H  
ATOM   7122  HA  ALA A 478       9.381 -25.051  53.009  1.00  0.64           H  
ATOM   7123 1HB  ALA A 478       9.766 -23.231  51.399  1.00  0.64           H  
ATOM   7124 2HB  ALA A 478       9.746 -22.611  53.067  1.00  0.64           H  
ATOM   7125 3HB  ALA A 478      11.282 -22.820  52.214  1.00  0.64           H  
ATOM   7126  N   ILE A 479      12.454 -25.428  51.909  1.00  0.65           N  
ATOM   7127  CA  ILE A 479      13.306 -26.184  51.008  1.00  0.65           C  
ATOM   7128  C   ILE A 479      13.199 -27.668  51.283  1.00  0.65           C  
ATOM   7129  O   ILE A 479      13.007 -28.467  50.358  1.00  0.65           O  
ATOM   7130  CB  ILE A 479      14.752 -25.721  51.145  1.00  0.65           C  
ATOM   7131  CG1 ILE A 479      14.865 -24.289  50.626  1.00  0.65           C  
ATOM   7132  CG2 ILE A 479      15.624 -26.623  50.376  1.00  0.65           C  
ATOM   7133  CD1 ILE A 479      16.120 -23.621  50.987  1.00  0.65           C  
ATOM   7134  H   ILE A 479      12.884 -24.778  52.570  1.00  0.65           H  
ATOM   7135  HA  ILE A 479      12.979 -26.002  49.989  1.00  0.65           H  
ATOM   7136  HB  ILE A 479      15.047 -25.723  52.193  1.00  0.65           H  
ATOM   7137 1HG1 ILE A 479      14.816 -24.316  49.560  1.00  0.65           H  
ATOM   7138 2HG1 ILE A 479      14.030 -23.703  50.996  1.00  0.65           H  
ATOM   7139 1HG2 ILE A 479      16.648 -26.293  50.457  1.00  0.65           H  
ATOM   7140 2HG2 ILE A 479      15.539 -27.640  50.754  1.00  0.65           H  
ATOM   7141 3HG2 ILE A 479      15.301 -26.585  49.341  1.00  0.65           H  
ATOM   7142 1HD1 ILE A 479      16.140 -22.616  50.568  1.00  0.65           H  
ATOM   7143 2HD1 ILE A 479      16.194 -23.566  52.049  1.00  0.65           H  
ATOM   7144 3HD1 ILE A 479      16.931 -24.197  50.602  1.00  0.65           H  
ATOM   7145  N   VAL A 480      13.269 -28.034  52.559  1.00  0.65           N  
ATOM   7146  CA  VAL A 480      13.136 -29.423  52.932  1.00  0.65           C  
ATOM   7147  C   VAL A 480      11.751 -29.916  52.564  1.00  0.65           C  
ATOM   7148  O   VAL A 480      11.620 -31.012  52.027  1.00  0.65           O  
ATOM   7149  CB  VAL A 480      13.405 -29.642  54.426  1.00  0.65           C  
ATOM   7150  CG1 VAL A 480      13.054 -31.089  54.790  1.00  0.65           C  
ATOM   7151  CG2 VAL A 480      14.891 -29.349  54.735  1.00  0.65           C  
ATOM   7152  H   VAL A 480      13.426 -27.328  53.280  1.00  0.65           H  
ATOM   7153  HA  VAL A 480      13.862 -30.003  52.372  1.00  0.65           H  
ATOM   7154  HB  VAL A 480      12.767 -28.971  55.009  1.00  0.65           H  
ATOM   7155 1HG1 VAL A 480      13.232 -31.250  55.852  1.00  0.65           H  
ATOM   7156 2HG1 VAL A 480      12.002 -31.270  54.566  1.00  0.65           H  
ATOM   7157 3HG1 VAL A 480      13.676 -31.773  54.208  1.00  0.65           H  
ATOM   7158 1HG2 VAL A 480      15.081 -29.497  55.797  1.00  0.65           H  
ATOM   7159 2HG2 VAL A 480      15.527 -30.020  54.165  1.00  0.65           H  
ATOM   7160 3HG2 VAL A 480      15.123 -28.321  54.468  1.00  0.65           H  
ATOM   7161  N   ALA A 481      10.706 -29.122  52.830  1.00  0.67           N  
ATOM   7162  CA  ALA A 481       9.360 -29.546  52.475  1.00  0.67           C  
ATOM   7163  C   ALA A 481       9.249 -29.803  50.976  1.00  0.67           C  
ATOM   7164  O   ALA A 481       8.632 -30.789  50.559  1.00  0.67           O  
ATOM   7165  CB  ALA A 481       8.354 -28.491  52.886  1.00  0.67           C  
ATOM   7166  H   ALA A 481      10.839 -28.225  53.295  1.00  0.67           H  
ATOM   7167  HA  ALA A 481       9.145 -30.473  53.002  1.00  0.67           H  
ATOM   7168 1HB  ALA A 481       7.350 -28.825  52.636  1.00  0.67           H  
ATOM   7169 2HB  ALA A 481       8.428 -28.321  53.961  1.00  0.67           H  
ATOM   7170 3HB  ALA A 481       8.571 -27.564  52.360  1.00  0.67           H  
ATOM   7171  N   ARG A 482       9.871 -28.941  50.161  1.00  0.69           N  
ATOM   7172  CA  ARG A 482       9.861 -29.145  48.724  1.00  0.69           C  
ATOM   7173  C   ARG A 482      10.509 -30.480  48.369  1.00  0.69           C  
ATOM   7174  O   ARG A 482      10.009 -31.232  47.517  1.00  0.69           O  
ATOM   7175  CB  ARG A 482      10.592 -28.045  47.991  1.00  0.69           C  
ATOM   7176  CG  ARG A 482      10.536 -28.251  46.536  1.00  0.69           C  
ATOM   7177  CD  ARG A 482      11.299 -27.302  45.782  1.00  0.69           C  
ATOM   7178  NE  ARG A 482      11.331 -27.709  44.414  1.00  0.69           N  
ATOM   7179  CZ  ARG A 482      10.404 -27.407  43.498  1.00  0.69           C  
ATOM   7180  NH1 ARG A 482       9.390 -26.638  43.765  1.00  0.69           N  
ATOM   7181  NH2 ARG A 482      10.496 -27.895  42.306  1.00  0.69           N  
ATOM   7182  H   ARG A 482      10.337 -28.118  50.545  1.00  0.69           H  
ATOM   7183  HA  ARG A 482       8.827 -29.156  48.385  1.00  0.69           H  
ATOM   7184 1HB  ARG A 482      10.155 -27.076  48.232  1.00  0.69           H  
ATOM   7185 2HB  ARG A 482      11.638 -28.023  48.290  1.00  0.69           H  
ATOM   7186 1HG  ARG A 482      10.905 -29.229  46.324  1.00  0.69           H  
ATOM   7187 2HG  ARG A 482       9.499 -28.180  46.208  1.00  0.69           H  
ATOM   7188 1HD  ARG A 482      10.841 -26.316  45.843  1.00  0.69           H  
ATOM   7189 2HD  ARG A 482      12.310 -27.281  46.167  1.00  0.69           H  
ATOM   7190  HE  ARG A 482      12.086 -28.314  44.125  1.00  0.69           H  
ATOM   7191 1HH1 ARG A 482       9.266 -26.193  44.677  1.00  0.69           H  
ATOM   7192 2HH1 ARG A 482       8.715 -26.435  43.030  1.00  0.69           H  
ATOM   7193 1HH2 ARG A 482      11.264 -28.502  42.068  1.00  0.69           H  
ATOM   7194 2HH2 ARG A 482       9.770 -27.649  41.637  1.00  0.69           H  
ATOM   7195  N   ALA A 483      11.635 -30.773  49.018  1.00  0.71           N  
ATOM   7196  CA  ALA A 483      12.293 -32.040  48.783  1.00  0.71           C  
ATOM   7197  C   ALA A 483      11.390 -33.192  49.199  1.00  0.71           C  
ATOM   7198  O   ALA A 483      11.189 -34.122  48.435  1.00  0.71           O  
ATOM   7199  CB  ALA A 483      13.591 -32.113  49.550  1.00  0.71           C  
ATOM   7200  H   ALA A 483      12.031 -30.103  49.682  1.00  0.71           H  
ATOM   7201  HA  ALA A 483      12.500 -32.129  47.719  1.00  0.71           H  
ATOM   7202 1HB  ALA A 483      14.080 -33.059  49.345  1.00  0.71           H  
ATOM   7203 2HB  ALA A 483      14.234 -31.300  49.239  1.00  0.71           H  
ATOM   7204 3HB  ALA A 483      13.399 -32.033  50.612  1.00  0.71           H  
ATOM   7205  N   ARG A 484      10.719 -33.072  50.348  1.00  0.72           N  
ATOM   7206  CA  ARG A 484       9.838 -34.135  50.832  1.00  0.72           C  
ATOM   7207  C   ARG A 484       8.696 -34.386  49.858  1.00  0.72           C  
ATOM   7208  O   ARG A 484       8.273 -35.527  49.662  1.00  0.72           O  
ATOM   7209  CB  ARG A 484       9.302 -33.818  52.219  1.00  0.72           C  
ATOM   7210  CG  ARG A 484      10.377 -33.797  53.316  1.00  0.72           C  
ATOM   7211  CD  ARG A 484      10.939 -35.146  53.562  1.00  0.72           C  
ATOM   7212  NE  ARG A 484      11.952 -35.146  54.615  1.00  0.72           N  
ATOM   7213  CZ  ARG A 484      13.290 -35.032  54.398  1.00  0.72           C  
ATOM   7214  NH1 ARG A 484      13.766 -34.904  53.180  1.00  0.72           N  
ATOM   7215  NH2 ARG A 484      14.135 -35.060  55.412  1.00  0.72           N  
ATOM   7216  H   ARG A 484      10.880 -32.256  50.930  1.00  0.72           H  
ATOM   7217  HA  ARG A 484      10.426 -35.048  50.910  1.00  0.72           H  
ATOM   7218 1HB  ARG A 484       8.825 -32.841  52.205  1.00  0.72           H  
ATOM   7219 2HB  ARG A 484       8.546 -34.548  52.497  1.00  0.72           H  
ATOM   7220 1HG  ARG A 484      11.196 -33.171  52.997  1.00  0.72           H  
ATOM   7221 2HG  ARG A 484       9.958 -33.405  54.243  1.00  0.72           H  
ATOM   7222 1HD  ARG A 484      10.140 -35.825  53.854  1.00  0.72           H  
ATOM   7223 2HD  ARG A 484      11.405 -35.506  52.642  1.00  0.72           H  
ATOM   7224  HE  ARG A 484      11.637 -35.247  55.570  1.00  0.72           H  
ATOM   7225 1HH1 ARG A 484      13.143 -34.892  52.381  1.00  0.72           H  
ATOM   7226 2HH1 ARG A 484      14.791 -34.821  53.041  1.00  0.72           H  
ATOM   7227 1HH2 ARG A 484      13.802 -35.163  56.354  1.00  0.72           H  
ATOM   7228 2HH2 ARG A 484      15.155 -35.010  55.221  1.00  0.72           H  
ATOM   7229  N   ALA A 485       8.226 -33.319  49.204  1.00  0.72           N  
ATOM   7230  CA  ALA A 485       7.166 -33.394  48.201  1.00  0.72           C  
ATOM   7231  C   ALA A 485       7.581 -34.285  47.020  1.00  0.72           C  
ATOM   7232  O   ALA A 485       6.725 -34.748  46.260  1.00  0.72           O  
ATOM   7233  CB  ALA A 485       6.798 -32.008  47.693  1.00  0.72           C  
ATOM   7234  H   ALA A 485       8.602 -32.402  49.443  1.00  0.72           H  
ATOM   7235  HA  ALA A 485       6.293 -33.840  48.674  1.00  0.72           H  
ATOM   7236 1HB  ALA A 485       5.987 -32.091  46.974  1.00  0.72           H  
ATOM   7237 2HB  ALA A 485       6.484 -31.389  48.533  1.00  0.72           H  
ATOM   7238 3HB  ALA A 485       7.650 -31.555  47.214  1.00  0.72           H  
ATOM   7239  N   GLY A 486       8.892 -34.487  46.842  1.00  0.71           N  
ATOM   7240  CA  GLY A 486       9.430 -35.308  45.778  1.00  0.71           C  
ATOM   7241  C   GLY A 486      10.552 -34.669  44.959  1.00  0.71           C  
ATOM   7242  O   GLY A 486      11.107 -35.340  44.100  1.00  0.71           O  
ATOM   7243  H   GLY A 486       9.558 -34.102  47.505  1.00  0.71           H  
ATOM   7244 1HA  GLY A 486       9.800 -36.233  46.218  1.00  0.71           H  
ATOM   7245 2HA  GLY A 486       8.620 -35.591  45.110  1.00  0.71           H  
ATOM   7246  N   ALA A 487      10.903 -33.401  45.196  1.00  0.70           N  
ATOM   7247  CA  ALA A 487      11.965 -32.742  44.407  1.00  0.70           C  
ATOM   7248  C   ALA A 487      13.369 -33.166  44.815  1.00  0.70           C  
ATOM   7249  O   ALA A 487      13.582 -33.639  45.931  1.00  0.70           O  
ATOM   7250  CB  ALA A 487      11.884 -31.232  44.539  1.00  0.70           C  
ATOM   7251  H   ALA A 487      10.449 -32.869  45.942  1.00  0.70           H  
ATOM   7252  HA  ALA A 487      11.819 -33.010  43.362  1.00  0.70           H  
ATOM   7253 1HB  ALA A 487      12.655 -30.773  43.918  1.00  0.70           H  
ATOM   7254 2HB  ALA A 487      10.901 -30.888  44.220  1.00  0.70           H  
ATOM   7255 3HB  ALA A 487      12.048 -30.974  45.573  1.00  0.70           H  
ATOM   7256  N   THR A 488      14.334 -32.975  43.914  1.00  0.68           N  
ATOM   7257  CA  THR A 488      15.741 -33.141  44.295  1.00  0.68           C  
ATOM   7258  C   THR A 488      16.254 -31.728  44.555  1.00  0.68           C  
ATOM   7259  O   THR A 488      16.101 -30.871  43.678  1.00  0.68           O  
ATOM   7260  CB  THR A 488      16.602 -33.767  43.164  1.00  0.68           C  
ATOM   7261  OG1 THR A 488      16.081 -35.061  42.810  1.00  0.68           O  
ATOM   7262  CG2 THR A 488      18.057 -33.919  43.590  1.00  0.68           C  
ATOM   7263  H   THR A 488      14.089 -32.655  42.974  1.00  0.68           H  
ATOM   7264  HA  THR A 488      15.826 -33.729  45.211  1.00  0.68           H  
ATOM   7265  HB  THR A 488      16.557 -33.131  42.312  1.00  0.68           H  
ATOM   7266  HG1 THR A 488      16.577 -35.471  42.043  1.00  0.68           H  
ATOM   7267 1HG2 THR A 488      18.632 -34.356  42.770  1.00  0.68           H  
ATOM   7268 2HG2 THR A 488      18.470 -32.943  43.844  1.00  0.68           H  
ATOM   7269 3HG2 THR A 488      18.113 -34.575  44.461  1.00  0.68           H  
ATOM   7270  N   VAL A 489      16.824 -31.467  45.734  1.00  0.66           N  
ATOM   7271  CA  VAL A 489      17.331 -30.120  45.989  1.00  0.66           C  
ATOM   7272  C   VAL A 489      18.828 -30.156  46.233  1.00  0.66           C  
ATOM   7273  O   VAL A 489      19.313 -30.948  47.048  1.00  0.66           O  
ATOM   7274  CB  VAL A 489      16.677 -29.459  47.222  1.00  0.66           C  
ATOM   7275  CG1 VAL A 489      17.297 -28.057  47.406  1.00  0.66           C  
ATOM   7276  CG2 VAL A 489      15.128 -29.421  47.082  1.00  0.66           C  
ATOM   7277  H   VAL A 489      16.903 -32.193  46.453  1.00  0.66           H  
ATOM   7278  HA  VAL A 489      17.137 -29.498  45.121  1.00  0.66           H  
ATOM   7279  HB  VAL A 489      16.929 -30.033  48.090  1.00  0.66           H  
ATOM   7280 1HG1 VAL A 489      16.904 -27.599  48.262  1.00  0.66           H  
ATOM   7281 2HG1 VAL A 489      18.362 -28.146  47.526  1.00  0.66           H  
ATOM   7282 3HG1 VAL A 489      17.082 -27.439  46.530  1.00  0.66           H  
ATOM   7283 1HG2 VAL A 489      14.691 -28.967  47.974  1.00  0.66           H  
ATOM   7284 2HG2 VAL A 489      14.848 -28.850  46.219  1.00  0.66           H  
ATOM   7285 3HG2 VAL A 489      14.749 -30.439  46.973  1.00  0.66           H  
ATOM   7286  N   VAL A 490      19.558 -29.311  45.518  1.00  0.67           N  
ATOM   7287  CA  VAL A 490      20.993 -29.231  45.710  1.00  0.67           C  
ATOM   7288  C   VAL A 490      21.304 -27.807  46.129  1.00  0.67           C  
ATOM   7289  O   VAL A 490      20.980 -26.861  45.409  1.00  0.67           O  
ATOM   7290  CB  VAL A 490      21.746 -29.550  44.424  1.00  0.67           C  
ATOM   7291  CG1 VAL A 490      23.262 -29.512  44.685  1.00  0.67           C  
ATOM   7292  CG2 VAL A 490      21.253 -30.881  43.867  1.00  0.67           C  
ATOM   7293  H   VAL A 490      19.089 -28.700  44.851  1.00  0.67           H  
ATOM   7294  HA  VAL A 490      21.302 -29.917  46.497  1.00  0.67           H  
ATOM   7295  HB  VAL A 490      21.562 -28.781  43.732  1.00  0.67           H  
ATOM   7296 1HG1 VAL A 490      23.799 -29.704  43.756  1.00  0.67           H  
ATOM   7297 2HG1 VAL A 490      23.545 -28.531  45.071  1.00  0.67           H  
ATOM   7298 3HG1 VAL A 490      23.521 -30.276  45.422  1.00  0.67           H  
ATOM   7299 1HG2 VAL A 490      21.777 -31.115  42.938  1.00  0.67           H  
ATOM   7300 2HG2 VAL A 490      21.434 -31.646  44.604  1.00  0.67           H  
ATOM   7301 3HG2 VAL A 490      20.182 -30.820  43.669  1.00  0.67           H  
ATOM   7302  N   MET A 491      21.913 -27.652  47.282  1.00  0.69           N  
ATOM   7303  CA  MET A 491      22.198 -26.333  47.787  1.00  0.69           C  
ATOM   7304  C   MET A 491      23.692 -26.170  47.916  1.00  0.69           C  
ATOM   7305  O   MET A 491      24.413 -27.157  48.063  1.00  0.69           O  
ATOM   7306  CB  MET A 491      21.598 -26.152  49.168  1.00  0.69           C  
ATOM   7307  CG  MET A 491      20.133 -26.406  49.288  1.00  0.69           C  
ATOM   7308  SD  MET A 491      19.544 -26.139  50.950  1.00  0.69           S  
ATOM   7309  CE  MET A 491      19.729 -24.394  50.988  1.00  0.69           C  
ATOM   7310  H   MET A 491      22.151 -28.469  47.832  1.00  0.69           H  
ATOM   7311  HA  MET A 491      21.819 -25.588  47.097  1.00  0.69           H  
ATOM   7312 1HB  MET A 491      22.114 -26.772  49.817  1.00  0.69           H  
ATOM   7313 2HB  MET A 491      21.780 -25.126  49.495  1.00  0.69           H  
ATOM   7314 1HG  MET A 491      19.580 -25.788  48.606  1.00  0.69           H  
ATOM   7315 2HG  MET A 491      19.953 -27.447  49.034  1.00  0.69           H  
ATOM   7316 1HE  MET A 491      19.395 -24.004  51.944  1.00  0.69           H  
ATOM   7317 2HE  MET A 491      20.775 -24.131  50.827  1.00  0.69           H  
ATOM   7318 3HE  MET A 491      19.137 -23.977  50.202  1.00  0.69           H  
ATOM   7319  N   VAL A 492      24.140 -24.937  47.883  1.00  0.73           N  
ATOM   7320  CA  VAL A 492      25.530 -24.613  48.134  1.00  0.73           C  
ATOM   7321  C   VAL A 492      25.639 -23.687  49.325  1.00  0.73           C  
ATOM   7322  O   VAL A 492      24.889 -22.715  49.428  1.00  0.73           O  
ATOM   7323  CB  VAL A 492      26.165 -23.959  46.903  1.00  0.73           C  
ATOM   7324  CG1 VAL A 492      27.538 -23.550  47.186  1.00  0.73           C  
ATOM   7325  CG2 VAL A 492      26.163 -24.941  45.752  1.00  0.73           C  
ATOM   7326  H   VAL A 492      23.474 -24.196  47.671  1.00  0.73           H  
ATOM   7327  HA  VAL A 492      26.072 -25.531  48.357  1.00  0.73           H  
ATOM   7328  HB  VAL A 492      25.627 -23.090  46.648  1.00  0.73           H  
ATOM   7329 1HG1 VAL A 492      27.968 -23.088  46.297  1.00  0.73           H  
ATOM   7330 2HG1 VAL A 492      27.556 -22.833  48.006  1.00  0.73           H  
ATOM   7331 3HG1 VAL A 492      28.084 -24.431  47.456  1.00  0.73           H  
ATOM   7332 1HG2 VAL A 492      26.611 -24.472  44.874  1.00  0.73           H  
ATOM   7333 2HG2 VAL A 492      26.733 -25.805  46.023  1.00  0.73           H  
ATOM   7334 3HG2 VAL A 492      25.148 -25.242  45.531  1.00  0.73           H  
ATOM   7335  N   GLY A 493      26.561 -23.972  50.234  1.00  0.77           N  
ATOM   7336  CA  GLY A 493      26.737 -23.048  51.341  1.00  0.77           C  
ATOM   7337  C   GLY A 493      27.777 -23.431  52.369  1.00  0.77           C  
ATOM   7338  O   GLY A 493      28.353 -24.515  52.339  1.00  0.77           O  
ATOM   7339  H   GLY A 493      27.136 -24.809  50.126  1.00  0.77           H  
ATOM   7340 1HA  GLY A 493      27.039 -22.097  50.925  1.00  0.77           H  
ATOM   7341 2HA  GLY A 493      25.778 -22.889  51.832  1.00  0.77           H  
ATOM   7342  N   HIS A 494      28.001 -22.501  53.288  1.00  0.81           N  
ATOM   7343  CA  HIS A 494      28.978 -22.626  54.357  1.00  0.81           C  
ATOM   7344  C   HIS A 494      28.343 -22.425  55.729  1.00  0.81           C  
ATOM   7345  O   HIS A 494      29.012 -22.501  56.760  1.00  0.81           O  
ATOM   7346  CB  HIS A 494      30.059 -21.560  54.163  1.00  0.81           C  
ATOM   7347  CG  HIS A 494      29.505 -20.134  54.238  1.00  0.81           C  
ATOM   7348  ND1 HIS A 494      28.976 -19.452  53.141  1.00  0.81           N  
ATOM   7349  CD2 HIS A 494      29.400 -19.284  55.291  1.00  0.81           C  
ATOM   7350  CE1 HIS A 494      28.578 -18.251  53.527  1.00  0.81           C  
ATOM   7351  NE2 HIS A 494      28.823 -18.123  54.824  1.00  0.81           N  
ATOM   7352  H   HIS A 494      27.488 -21.634  53.212  1.00  0.81           H  
ATOM   7353  HA  HIS A 494      29.437 -23.612  54.337  1.00  0.81           H  
ATOM   7354 1HB  HIS A 494      30.830 -21.676  54.925  1.00  0.81           H  
ATOM   7355 2HB  HIS A 494      30.533 -21.695  53.189  1.00  0.81           H  
ATOM   7356  HD1 HIS A 494      28.883 -19.741  52.162  1.00  0.81           H  
ATOM   7357  HD2 HIS A 494      29.673 -19.373  56.342  1.00  0.81           H  
ATOM   7358  HE1 HIS A 494      28.133 -17.564  52.801  1.00  0.81           H  
ATOM   7359  N   ARG A 495      27.050 -22.133  55.735  1.00  0.83           N  
ATOM   7360  CA  ARG A 495      26.344 -21.840  56.971  1.00  0.83           C  
ATOM   7361  C   ARG A 495      25.833 -23.122  57.619  1.00  0.83           C  
ATOM   7362  O   ARG A 495      25.114 -23.913  56.998  1.00  0.83           O  
ATOM   7363  CB  ARG A 495      25.219 -20.854  56.705  1.00  0.83           C  
ATOM   7364  CG  ARG A 495      25.675 -19.473  56.265  1.00  0.83           C  
ATOM   7365  CD  ARG A 495      24.521 -18.576  55.971  1.00  0.83           C  
ATOM   7366  NE  ARG A 495      23.685 -18.367  57.145  1.00  0.83           N  
ATOM   7367  CZ  ARG A 495      23.919 -17.473  58.133  1.00  0.83           C  
ATOM   7368  NH1 ARG A 495      24.987 -16.693  58.102  1.00  0.83           N  
ATOM   7369  NH2 ARG A 495      23.068 -17.386  59.140  1.00  0.83           N  
ATOM   7370  H   ARG A 495      26.550 -22.108  54.862  1.00  0.83           H  
ATOM   7371  HA  ARG A 495      27.044 -21.365  57.659  1.00  0.83           H  
ATOM   7372 1HB  ARG A 495      24.569 -21.245  55.928  1.00  0.83           H  
ATOM   7373 2HB  ARG A 495      24.620 -20.713  57.589  1.00  0.83           H  
ATOM   7374 1HG  ARG A 495      26.282 -19.018  57.048  1.00  0.83           H  
ATOM   7375 2HG  ARG A 495      26.268 -19.565  55.357  1.00  0.83           H  
ATOM   7376 1HD  ARG A 495      24.890 -17.609  55.636  1.00  0.83           H  
ATOM   7377 2HD  ARG A 495      23.899 -19.018  55.189  1.00  0.83           H  
ATOM   7378  HE  ARG A 495      22.830 -18.943  57.216  1.00  0.83           H  
ATOM   7379 1HH1 ARG A 495      25.640 -16.761  57.334  1.00  0.83           H  
ATOM   7380 2HH1 ARG A 495      25.152 -16.033  58.849  1.00  0.83           H  
ATOM   7381 1HH2 ARG A 495      22.238 -18.004  59.156  1.00  0.83           H  
ATOM   7382 2HH2 ARG A 495      23.221 -16.726  59.882  1.00  0.83           H  
ATOM   7383  N   ALA A 496      26.192 -23.314  58.887  1.00  0.82           N  
ATOM   7384  CA  ALA A 496      25.840 -24.537  59.595  1.00  0.82           C  
ATOM   7385  C   ALA A 496      24.341 -24.880  59.579  1.00  0.82           C  
ATOM   7386  O   ALA A 496      24.040 -26.057  59.433  1.00  0.82           O  
ATOM   7387  CB  ALA A 496      26.360 -24.495  61.027  1.00  0.82           C  
ATOM   7388  H   ALA A 496      26.769 -22.620  59.345  1.00  0.82           H  
ATOM   7389  HA  ALA A 496      26.356 -25.353  59.094  1.00  0.82           H  
ATOM   7390 1HB  ALA A 496      26.151 -25.452  61.506  1.00  0.82           H  
ATOM   7391 2HB  ALA A 496      27.438 -24.329  61.004  1.00  0.82           H  
ATOM   7392 3HB  ALA A 496      25.908 -23.717  61.607  1.00  0.82           H  
ATOM   7393  N   PRO A 497      23.367 -23.949  59.762  1.00  0.79           N  
ATOM   7394  CA  PRO A 497      21.943 -24.251  59.702  1.00  0.79           C  
ATOM   7395  C   PRO A 497      21.506 -24.855  58.367  1.00  0.79           C  
ATOM   7396  O   PRO A 497      20.527 -25.602  58.302  1.00  0.79           O  
ATOM   7397  CB  PRO A 497      21.303 -22.874  59.910  1.00  0.79           C  
ATOM   7398  CG  PRO A 497      22.333 -22.082  60.666  1.00  0.79           C  
ATOM   7399  CD  PRO A 497      23.648 -22.537  60.102  1.00  0.79           C  
ATOM   7400  HA  PRO A 497      21.688 -24.921  60.534  1.00  0.79           H  
ATOM   7401 1HB  PRO A 497      21.065 -22.421  58.932  1.00  0.79           H  
ATOM   7402 2HB  PRO A 497      20.349 -22.973  60.451  1.00  0.79           H  
ATOM   7403 1HG  PRO A 497      22.155 -21.002  60.508  1.00  0.79           H  
ATOM   7404 2HG  PRO A 497      22.242 -22.267  61.745  1.00  0.79           H  
ATOM   7405 1HD  PRO A 497      23.835 -21.963  59.215  1.00  0.79           H  
ATOM   7406 2HD  PRO A 497      24.410 -22.414  60.848  1.00  0.79           H  
ATOM   7407  N   VAL A 498      22.249 -24.570  57.297  1.00  0.74           N  
ATOM   7408  CA  VAL A 498      21.878 -25.067  55.985  1.00  0.74           C  
ATOM   7409  C   VAL A 498      22.305 -26.504  55.927  1.00  0.74           C  
ATOM   7410  O   VAL A 498      21.570 -27.386  55.484  1.00  0.74           O  
ATOM   7411  CB  VAL A 498      22.555 -24.244  54.880  1.00  0.74           C  
ATOM   7412  CG1 VAL A 498      22.246 -24.843  53.539  1.00  0.74           C  
ATOM   7413  CG2 VAL A 498      22.101 -22.785  54.991  1.00  0.74           C  
ATOM   7414  H   VAL A 498      23.098 -24.015  57.366  1.00  0.74           H  
ATOM   7415  HA  VAL A 498      20.798 -25.009  55.866  1.00  0.74           H  
ATOM   7416  HB  VAL A 498      23.635 -24.291  55.007  1.00  0.74           H  
ATOM   7417 1HG1 VAL A 498      22.736 -24.271  52.752  1.00  0.74           H  
ATOM   7418 2HG1 VAL A 498      22.599 -25.861  53.515  1.00  0.74           H  
ATOM   7419 3HG1 VAL A 498      21.177 -24.828  53.390  1.00  0.74           H  
ATOM   7420 1HG2 VAL A 498      22.590 -22.188  54.222  1.00  0.74           H  
ATOM   7421 2HG2 VAL A 498      21.038 -22.711  54.867  1.00  0.74           H  
ATOM   7422 3HG2 VAL A 498      22.369 -22.396  55.978  1.00  0.74           H  
ATOM   7423  N   LEU A 499      23.513 -26.733  56.415  1.00  0.70           N  
ATOM   7424  CA  LEU A 499      24.065 -28.067  56.474  1.00  0.70           C  
ATOM   7425  C   LEU A 499      23.234 -28.935  57.423  1.00  0.70           C  
ATOM   7426  O   LEU A 499      22.927 -30.082  57.124  1.00  0.70           O  
ATOM   7427  CB  LEU A 499      25.511 -27.947  56.950  1.00  0.70           C  
ATOM   7428  CG  LEU A 499      26.405 -27.275  55.944  1.00  0.70           C  
ATOM   7429  CD1 LEU A 499      27.765 -26.974  56.524  1.00  0.70           C  
ATOM   7430  CD2 LEU A 499      26.520 -28.184  54.830  1.00  0.70           C  
ATOM   7431  H   LEU A 499      24.059 -25.938  56.757  1.00  0.70           H  
ATOM   7432  HA  LEU A 499      24.039 -28.505  55.478  1.00  0.70           H  
ATOM   7433 1HB  LEU A 499      25.538 -27.371  57.866  1.00  0.70           H  
ATOM   7434 2HB  LEU A 499      25.904 -28.941  57.149  1.00  0.70           H  
ATOM   7435  HG  LEU A 499      25.950 -26.333  55.618  1.00  0.70           H  
ATOM   7436 1HD1 LEU A 499      28.389 -26.502  55.761  1.00  0.70           H  
ATOM   7437 2HD1 LEU A 499      27.660 -26.299  57.368  1.00  0.70           H  
ATOM   7438 3HD1 LEU A 499      28.231 -27.900  56.854  1.00  0.70           H  
ATOM   7439 1HD2 LEU A 499      27.131 -27.754  54.064  1.00  0.70           H  
ATOM   7440 2HD2 LEU A 499      26.962 -29.081  55.192  1.00  0.70           H  
ATOM   7441 3HD2 LEU A 499      25.541 -28.391  54.454  1.00  0.70           H  
ATOM   7442  N   ALA A 500      22.807 -28.353  58.545  1.00  0.66           N  
ATOM   7443  CA  ALA A 500      21.998 -29.039  59.548  1.00  0.66           C  
ATOM   7444  C   ALA A 500      20.666 -29.516  58.979  1.00  0.66           C  
ATOM   7445  O   ALA A 500      20.166 -30.578  59.351  1.00  0.66           O  
ATOM   7446  CB  ALA A 500      21.744 -28.118  60.723  1.00  0.66           C  
ATOM   7447  H   ALA A 500      23.093 -27.401  58.736  1.00  0.66           H  
ATOM   7448  HA  ALA A 500      22.554 -29.911  59.888  1.00  0.66           H  
ATOM   7449 1HB  ALA A 500      21.167 -28.645  61.481  1.00  0.66           H  
ATOM   7450 2HB  ALA A 500      22.696 -27.794  61.144  1.00  0.66           H  
ATOM   7451 3HB  ALA A 500      21.186 -27.255  60.379  1.00  0.66           H  
ATOM   7452  N   ALA A 501      20.101 -28.731  58.061  1.00  0.64           N  
ATOM   7453  CA  ALA A 501      18.828 -29.039  57.421  1.00  0.64           C  
ATOM   7454  C   ALA A 501      18.957 -30.064  56.296  1.00  0.64           C  
ATOM   7455  O   ALA A 501      17.953 -30.457  55.700  1.00  0.64           O  
ATOM   7456  CB  ALA A 501      18.234 -27.771  56.840  1.00  0.64           C  
ATOM   7457  H   ALA A 501      20.548 -27.844  57.826  1.00  0.64           H  
ATOM   7458  HA  ALA A 501      18.162 -29.446  58.179  1.00  0.64           H  
ATOM   7459 1HB  ALA A 501      17.270 -27.987  56.388  1.00  0.64           H  
ATOM   7460 2HB  ALA A 501      18.109 -27.035  57.633  1.00  0.64           H  
ATOM   7461 3HB  ALA A 501      18.913 -27.373  56.083  1.00  0.64           H  
ATOM   7462  N   ALA A 502      20.182 -30.448  55.961  1.00  0.63           N  
ATOM   7463  CA  ALA A 502      20.436 -31.355  54.858  1.00  0.63           C  
ATOM   7464  C   ALA A 502      20.195 -32.800  55.214  1.00  0.63           C  
ATOM   7465  O   ALA A 502      20.314 -33.204  56.371  1.00  0.63           O  
ATOM   7466  CB  ALA A 502      21.863 -31.224  54.400  1.00  0.63           C  
ATOM   7467  H   ALA A 502      20.988 -30.122  56.490  1.00  0.63           H  
ATOM   7468  HA  ALA A 502      19.770 -31.076  54.043  1.00  0.63           H  
ATOM   7469 1HB  ALA A 502      22.034 -31.862  53.539  1.00  0.63           H  
ATOM   7470 2HB  ALA A 502      22.041 -30.214  54.159  1.00  0.63           H  
ATOM   7471 3HB  ALA A 502      22.526 -31.516  55.200  1.00  0.63           H  
ATOM   7472  N   ASP A 503      19.930 -33.603  54.197  1.00  0.63           N  
ATOM   7473  CA  ASP A 503      19.893 -35.038  54.375  1.00  0.63           C  
ATOM   7474  C   ASP A 503      21.313 -35.555  54.146  1.00  0.63           C  
ATOM   7475  O   ASP A 503      21.762 -36.499  54.801  1.00  0.63           O  
ATOM   7476  CB  ASP A 503      18.908 -35.668  53.399  1.00  0.63           C  
ATOM   7477  CG  ASP A 503      17.445 -35.243  53.653  1.00  0.63           C  
ATOM   7478  OD1 ASP A 503      16.959 -35.450  54.745  1.00  0.63           O  
ATOM   7479  OD2 ASP A 503      16.820 -34.695  52.757  1.00  0.63           O  
ATOM   7480  H   ASP A 503      19.810 -33.219  53.266  1.00  0.63           H  
ATOM   7481  HA  ASP A 503      19.592 -35.272  55.397  1.00  0.63           H  
ATOM   7482 1HB  ASP A 503      19.189 -35.382  52.383  1.00  0.63           H  
ATOM   7483 2HB  ASP A 503      18.982 -36.755  53.461  1.00  0.63           H  
ATOM   7484  N   HIS A 504      22.028 -34.881  53.235  1.00  0.64           N  
ATOM   7485  CA  HIS A 504      23.403 -35.244  52.895  1.00  0.64           C  
ATOM   7486  C   HIS A 504      24.284 -34.010  52.707  1.00  0.64           C  
ATOM   7487  O   HIS A 504      23.828 -32.996  52.173  1.00  0.64           O  
ATOM   7488  CB  HIS A 504      23.445 -36.064  51.598  1.00  0.64           C  
ATOM   7489  CG  HIS A 504      22.668 -37.334  51.656  1.00  0.64           C  
ATOM   7490  ND1 HIS A 504      23.160 -38.480  52.236  1.00  0.64           N  
ATOM   7491  CD2 HIS A 504      21.433 -37.638  51.207  1.00  0.64           C  
ATOM   7492  CE1 HIS A 504      22.259 -39.437  52.146  1.00  0.64           C  
ATOM   7493  NE2 HIS A 504      21.197 -38.958  51.522  1.00  0.64           N  
ATOM   7494  H   HIS A 504      21.571 -34.120  52.735  1.00  0.64           H  
ATOM   7495  HA  HIS A 504      23.835 -35.841  53.697  1.00  0.64           H  
ATOM   7496 1HB  HIS A 504      23.046 -35.462  50.777  1.00  0.64           H  
ATOM   7497 2HB  HIS A 504      24.480 -36.303  51.352  1.00  0.64           H  
ATOM   7498  HD1 HIS A 504      24.053 -38.584  52.673  1.00  0.64           H  
ATOM   7499  HD2 HIS A 504      20.680 -37.050  50.687  1.00  0.64           H  
ATOM   7500  HE1 HIS A 504      22.462 -40.427  52.552  1.00  0.64           H  
ATOM   7501  N   VAL A 505      25.539 -34.114  53.141  1.00  0.68           N  
ATOM   7502  CA  VAL A 505      26.515 -33.043  52.966  1.00  0.68           C  
ATOM   7503  C   VAL A 505      27.762 -33.525  52.238  1.00  0.68           C  
ATOM   7504  O   VAL A 505      28.331 -34.568  52.569  1.00  0.68           O  
ATOM   7505  CB  VAL A 505      26.919 -32.411  54.317  1.00  0.68           C  
ATOM   7506  CG1 VAL A 505      28.017 -31.353  54.077  1.00  0.68           C  
ATOM   7507  CG2 VAL A 505      25.671 -31.759  54.974  1.00  0.68           C  
ATOM   7508  H   VAL A 505      25.832 -34.970  53.589  1.00  0.68           H  
ATOM   7509  HA  VAL A 505      26.056 -32.261  52.366  1.00  0.68           H  
ATOM   7510  HB  VAL A 505      27.327 -33.176  54.974  1.00  0.68           H  
ATOM   7511 1HG1 VAL A 505      28.310 -30.912  55.023  1.00  0.68           H  
ATOM   7512 2HG1 VAL A 505      28.891 -31.819  53.627  1.00  0.68           H  
ATOM   7513 3HG1 VAL A 505      27.636 -30.578  53.406  1.00  0.68           H  
ATOM   7514 1HG2 VAL A 505      25.949 -31.307  55.926  1.00  0.68           H  
ATOM   7515 2HG2 VAL A 505      25.271 -30.992  54.314  1.00  0.68           H  
ATOM   7516 3HG2 VAL A 505      24.907 -32.512  55.149  1.00  0.68           H  
ATOM   7517  N   VAL A 506      28.168 -32.754  51.241  1.00  0.75           N  
ATOM   7518  CA  VAL A 506      29.351 -33.030  50.447  1.00  0.75           C  
ATOM   7519  C   VAL A 506      30.359 -31.895  50.615  1.00  0.75           C  
ATOM   7520  O   VAL A 506      30.035 -30.749  50.315  1.00  0.75           O  
ATOM   7521  CB  VAL A 506      28.939 -33.132  48.965  1.00  0.75           C  
ATOM   7522  CG1 VAL A 506      30.135 -33.389  48.112  1.00  0.75           C  
ATOM   7523  CG2 VAL A 506      27.896 -34.222  48.790  1.00  0.75           C  
ATOM   7524  H   VAL A 506      27.620 -31.921  51.034  1.00  0.75           H  
ATOM   7525  HA  VAL A 506      29.799 -33.968  50.778  1.00  0.75           H  
ATOM   7526  HB  VAL A 506      28.512 -32.181  48.652  1.00  0.75           H  
ATOM   7527 1HG1 VAL A 506      29.835 -33.435  47.065  1.00  0.75           H  
ATOM   7528 2HG1 VAL A 506      30.856 -32.583  48.247  1.00  0.75           H  
ATOM   7529 3HG1 VAL A 506      30.588 -34.333  48.402  1.00  0.75           H  
ATOM   7530 1HG2 VAL A 506      27.598 -34.272  47.746  1.00  0.75           H  
ATOM   7531 2HG2 VAL A 506      28.315 -35.179  49.099  1.00  0.75           H  
ATOM   7532 3HG2 VAL A 506      27.022 -33.994  49.402  1.00  0.75           H  
ATOM   7533  N   THR A 507      31.572 -32.186  51.080  1.00  0.86           N  
ATOM   7534  CA  THR A 507      32.524 -31.089  51.256  1.00  0.86           C  
ATOM   7535  C   THR A 507      33.529 -31.094  50.125  1.00  0.86           C  
ATOM   7536  O   THR A 507      34.237 -32.085  49.922  1.00  0.86           O  
ATOM   7537  CB  THR A 507      33.276 -31.175  52.586  1.00  0.86           C  
ATOM   7538  OG1 THR A 507      32.352 -31.127  53.680  1.00  0.86           O  
ATOM   7539  CG2 THR A 507      34.219 -29.987  52.671  1.00  0.86           C  
ATOM   7540  H   THR A 507      31.823 -33.138  51.314  1.00  0.86           H  
ATOM   7541  HA  THR A 507      31.993 -30.139  51.224  1.00  0.86           H  
ATOM   7542  HB  THR A 507      33.847 -32.103  52.633  1.00  0.86           H  
ATOM   7543  HG1 THR A 507      31.833 -30.324  53.622  1.00  0.86           H  
ATOM   7544 1HG2 THR A 507      34.775 -30.020  53.606  1.00  0.86           H  
ATOM   7545 2HG2 THR A 507      34.904 -30.027  51.840  1.00  0.86           H  
ATOM   7546 3HG2 THR A 507      33.649 -29.064  52.620  1.00  0.86           H  
ATOM   7547  N   MET A 508      33.558 -30.005  49.372  1.00  1.01           N  
ATOM   7548  CA  MET A 508      34.395 -29.925  48.201  1.00  1.01           C  
ATOM   7549  C   MET A 508      35.897 -29.690  48.450  1.00  1.01           C  
ATOM   7550  O   MET A 508      36.702 -30.429  47.911  1.00  1.01           O  
ATOM   7551  CB  MET A 508      33.758 -28.916  47.245  1.00  1.01           C  
ATOM   7552  CG  MET A 508      34.466 -28.757  45.974  1.00  1.01           C  
ATOM   7553  SD  MET A 508      33.639 -27.714  44.747  1.00  1.01           S  
ATOM   7554  CE  MET A 508      32.563 -28.786  43.875  1.00  1.01           C  
ATOM   7555  H   MET A 508      32.972 -29.207  49.612  1.00  1.01           H  
ATOM   7556  HA  MET A 508      34.328 -30.877  47.698  1.00  1.01           H  
ATOM   7557 1HB  MET A 508      32.752 -29.209  47.036  1.00  1.01           H  
ATOM   7558 2HB  MET A 508      33.714 -27.936  47.728  1.00  1.01           H  
ATOM   7559 1HG  MET A 508      35.373 -28.272  46.251  1.00  1.01           H  
ATOM   7560 2HG  MET A 508      34.706 -29.723  45.524  1.00  1.01           H  
ATOM   7561 1HE  MET A 508      32.016 -28.220  43.116  1.00  1.01           H  
ATOM   7562 2HE  MET A 508      33.156 -29.550  43.394  1.00  1.01           H  
ATOM   7563 3HE  MET A 508      31.878 -29.243  44.554  1.00  1.01           H  
ATOM   7564  N   GLU A 509      36.295 -28.693  49.263  1.00  1.20           N  
ATOM   7565  CA  GLU A 509      37.735 -28.357  49.546  1.00  1.20           C  
ATOM   7566  C   GLU A 509      38.579 -27.864  48.345  1.00  1.20           C  
ATOM   7567  O   GLU A 509      39.271 -26.852  48.450  1.00  1.20           O  
ATOM   7568  CB  GLU A 509      38.512 -29.479  50.254  1.00  1.20           C  
ATOM   7569  CG  GLU A 509      38.099 -29.707  51.713  1.00  1.20           C  
ATOM   7570  CD  GLU A 509      38.968 -30.711  52.460  1.00  1.20           C  
ATOM   7571  OE1 GLU A 509      39.841 -31.290  51.857  1.00  1.20           O  
ATOM   7572  OE2 GLU A 509      38.747 -30.896  53.634  1.00  1.20           O  
ATOM   7573  H   GLU A 509      35.577 -28.126  49.686  1.00  1.20           H  
ATOM   7574  HA  GLU A 509      37.733 -27.547  50.264  1.00  1.20           H  
ATOM   7575 1HB  GLU A 509      38.393 -30.418  49.722  1.00  1.20           H  
ATOM   7576 2HB  GLU A 509      39.573 -29.238  50.245  1.00  1.20           H  
ATOM   7577 1HG  GLU A 509      38.111 -28.756  52.242  1.00  1.20           H  
ATOM   7578 2HG  GLU A 509      37.093 -30.075  51.712  1.00  1.20           H  
ATOM   7579  N   SER A 510      38.543 -28.594  47.241  1.00  1.42           N  
ATOM   7580  CA  SER A 510      39.241 -28.290  45.995  1.00  1.42           C  
ATOM   7581  C   SER A 510      38.355 -28.669  44.820  1.00  1.42           C  
ATOM   7582  O   SER A 510      37.168 -28.867  44.979  1.00  1.42           O  
ATOM   7583  CB  SER A 510      40.560 -29.028  45.900  1.00  1.42           C  
ATOM   7584  OG  SER A 510      41.304 -28.544  44.813  1.00  1.42           O  
ATOM   7585  H   SER A 510      37.979 -29.433  47.281  1.00  1.42           H  
ATOM   7586  HA  SER A 510      39.433 -27.217  45.949  1.00  1.42           H  
ATOM   7587 1HB  SER A 510      41.122 -28.901  46.824  1.00  1.42           H  
ATOM   7588 2HB  SER A 510      40.367 -30.096  45.773  1.00  1.42           H  
ATOM   7589  HG  SER A 510      41.595 -27.659  45.065  1.00  1.42           H  
ATOM   7590  N   SER A 511      38.906 -28.763  43.621  1.00  1.67           N  
ATOM   7591  CA  SER A 511      38.045 -29.077  42.473  1.00  1.67           C  
ATOM   7592  C   SER A 511      37.387 -30.480  42.572  1.00  1.67           C  
ATOM   7593  O   SER A 511      36.384 -30.747  41.907  1.00  1.67           O  
ATOM   7594  CB  SER A 511      38.833 -28.952  41.189  1.00  1.67           C  
ATOM   7595  OG  SER A 511      39.803 -29.951  41.093  1.00  1.67           O  
ATOM   7596  H   SER A 511      39.903 -28.610  43.537  1.00  1.67           H  
ATOM   7597  HA  SER A 511      37.242 -28.336  42.447  1.00  1.67           H  
ATOM   7598 1HB  SER A 511      38.159 -29.000  40.348  1.00  1.67           H  
ATOM   7599 2HB  SER A 511      39.313 -27.977  41.157  1.00  1.67           H  
ATOM   7600  HG  SER A 511      39.341 -30.772  41.282  1.00  1.67           H  
ATOM   7601  N   LEU A 512      37.967 -31.367  43.396  1.00  1.92           N  
ATOM   7602  CA  LEU A 512      37.447 -32.715  43.654  1.00  1.92           C  
ATOM   7603  C   LEU A 512      37.095 -32.857  45.147  1.00  1.92           C  
ATOM   7604  O   LEU A 512      37.846 -32.386  45.996  1.00  1.92           O  
ATOM   7605  CB  LEU A 512      38.489 -33.765  43.265  1.00  1.92           C  
ATOM   7606  CG  LEU A 512      38.950 -33.732  41.789  1.00  1.92           C  
ATOM   7607  CD1 LEU A 512      40.078 -34.724  41.591  1.00  1.92           C  
ATOM   7608  CD2 LEU A 512      37.787 -34.073  40.883  1.00  1.92           C  
ATOM   7609  H   LEU A 512      38.791 -31.066  43.895  1.00  1.92           H  
ATOM   7610  HA  LEU A 512      36.547 -32.871  43.065  1.00  1.92           H  
ATOM   7611 1HB  LEU A 512      39.366 -33.636  43.894  1.00  1.92           H  
ATOM   7612 2HB  LEU A 512      38.067 -34.754  43.459  1.00  1.92           H  
ATOM   7613  HG  LEU A 512      39.320 -32.745  41.546  1.00  1.92           H  
ATOM   7614 1HD1 LEU A 512      40.409 -34.695  40.553  1.00  1.92           H  
ATOM   7615 2HD1 LEU A 512      40.912 -34.463  42.244  1.00  1.92           H  
ATOM   7616 3HD1 LEU A 512      39.726 -35.727  41.833  1.00  1.92           H  
ATOM   7617 1HD2 LEU A 512      38.126 -34.049  39.854  1.00  1.92           H  
ATOM   7618 2HD2 LEU A 512      37.431 -35.070  41.121  1.00  1.92           H  
ATOM   7619 3HD2 LEU A 512      36.976 -33.356  41.025  1.00  1.92           H  
ATOM   7620  N   VAL A 513      36.012 -33.577  45.458  1.00  2.19           N  
ATOM   7621  CA  VAL A 513      35.531 -33.808  46.840  1.00  2.19           C  
ATOM   7622  C   VAL A 513      36.440 -34.541  47.803  1.00  2.19           C  
ATOM   7623  O   VAL A 513      37.090 -35.536  47.469  1.00  2.19           O  
ATOM   7624  CB  VAL A 513      34.165 -34.499  46.814  1.00  2.19           C  
ATOM   7625  CG1 VAL A 513      33.726 -35.005  48.154  1.00  2.19           C  
ATOM   7626  CG2 VAL A 513      33.177 -33.496  46.433  1.00  2.19           C  
ATOM   7627  H   VAL A 513      35.470 -33.958  44.696  1.00  2.19           H  
ATOM   7628  HA  VAL A 513      35.367 -32.825  47.275  1.00  2.19           H  
ATOM   7629  HB  VAL A 513      34.203 -35.319  46.118  1.00  2.19           H  
ATOM   7630 1HG1 VAL A 513      32.744 -35.461  48.055  1.00  2.19           H  
ATOM   7631 2HG1 VAL A 513      34.427 -35.751  48.497  1.00  2.19           H  
ATOM   7632 3HG1 VAL A 513      33.674 -34.197  48.867  1.00  2.19           H  
ATOM   7633 1HG2 VAL A 513      32.211 -33.973  46.393  1.00  2.19           H  
ATOM   7634 2HG2 VAL A 513      33.162 -32.706  47.169  1.00  2.19           H  
ATOM   7635 3HG2 VAL A 513      33.435 -33.105  45.500  1.00  2.19           H  
ATOM   7636  N   ALA A 514      36.493 -33.977  49.008  1.00  2.46           N  
ATOM   7637  CA  ALA A 514      37.290 -34.460  50.114  1.00  2.46           C  
ATOM   7638  C   ALA A 514      36.780 -35.810  50.635  1.00  2.46           C  
ATOM   7639  O   ALA A 514      35.575 -36.056  50.597  1.00  2.46           O  
ATOM   7640  CB  ALA A 514      37.243 -33.444  51.231  1.00  2.46           C  
ATOM   7641  H   ALA A 514      35.896 -33.163  49.175  1.00  2.46           H  
ATOM   7642  HA  ALA A 514      38.306 -34.552  49.756  1.00  2.46           H  
ATOM   7643 1HB  ALA A 514      37.867 -33.764  52.065  1.00  2.46           H  
ATOM   7644 2HB  ALA A 514      37.607 -32.504  50.843  1.00  2.46           H  
ATOM   7645 3HB  ALA A 514      36.216 -33.320  51.573  1.00  2.46           H  
ATOM   7646  N   PRO A 515      37.662 -36.685  51.142  1.00  2.73           N  
ATOM   7647  CA  PRO A 515      37.327 -37.934  51.788  1.00  2.73           C  
ATOM   7648  C   PRO A 515      37.012 -37.692  53.257  1.00  2.73           C  
ATOM   7649  O   PRO A 515      37.637 -36.842  53.892  1.00  2.73           O  
ATOM   7650  OXT PRO A 515      36.201 -38.413  53.834  1.00  2.73           O  
ATOM   7651  CB  PRO A 515      38.609 -38.750  51.619  1.00  2.73           C  
ATOM   7652  CG  PRO A 515      39.723 -37.712  51.611  1.00  2.73           C  
ATOM   7653  CD  PRO A 515      39.115 -36.468  50.969  1.00  2.73           C  
ATOM   7654  HA  PRO A 515      36.475 -38.400  51.270  1.00  2.73           H  
ATOM   7655 1HB  PRO A 515      38.703 -39.474  52.443  1.00  2.73           H  
ATOM   7656 2HB  PRO A 515      38.561 -39.333  50.686  1.00  2.73           H  
ATOM   7657 1HG  PRO A 515      40.070 -37.527  52.640  1.00  2.73           H  
ATOM   7658 2HG  PRO A 515      40.589 -38.095  51.051  1.00  2.73           H  
ATOM   7659 1HD  PRO A 515      39.453 -35.566  51.503  1.00  2.73           H  
ATOM   7660 2HD  PRO A 515      39.382 -36.459  49.899  1.00  2.73           H  
ENDMDL

