REMARK ID 641686 DOMAINID 635271 MODEL 1 1rc9-PLE-1
MODEL     1
ATOM      1  N   MET A   1       4.556   0.720   0.834  1.00  1.39           N  
ATOM      2  CA  MET A   1       4.012   1.087  -0.468  1.00  1.39           C  
ATOM      3  C   MET A   1       3.177   2.345  -0.310  1.00  1.39           C  
ATOM      4  O   MET A   1       2.498   2.511   0.705  1.00  1.39           O  
ATOM      5  CB  MET A   1       3.145  -0.039  -1.004  1.00  1.39           C  
ATOM      6  CG  MET A   1       3.874  -1.333  -1.256  1.00  1.39           C  
ATOM      7  SD  MET A   1       2.782  -2.613  -1.897  1.00  1.39           S  
ATOM      8  CE  MET A   1       3.852  -4.041  -1.753  1.00  1.39           C  
ATOM      9 1H   MET A   1       5.564   0.663   0.772  1.00  1.39           H  
ATOM     10 2H   MET A   1       4.299   1.426   1.509  1.00  1.39           H  
ATOM     11 3H   MET A   1       4.182  -0.174   1.119  1.00  1.39           H  
ATOM     12  HA  MET A   1       4.830   1.297  -1.159  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.319  -0.230  -0.323  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.728   0.272  -1.952  1.00  1.39           H  
ATOM     15 1HG  MET A   1       4.666  -1.158  -1.988  1.00  1.39           H  
ATOM     16 2HG  MET A   1       4.327  -1.690  -0.334  1.00  1.39           H  
ATOM     17 1HE  MET A   1       3.325  -4.926  -2.121  1.00  1.39           H  
ATOM     18 2HE  MET A   1       4.749  -3.886  -2.345  1.00  1.39           H  
ATOM     19 3HE  MET A   1       4.128  -4.187  -0.710  1.00  1.39           H  
ATOM     20  N   VAL A   2       3.227   3.240  -1.291  1.00  1.25           N  
ATOM     21  CA  VAL A   2       2.478   4.493  -1.187  1.00  1.25           C  
ATOM     22  C   VAL A   2       1.541   4.729  -2.373  1.00  1.25           C  
ATOM     23  O   VAL A   2       1.986   4.795  -3.518  1.00  1.25           O  
ATOM     24  CB  VAL A   2       3.460   5.662  -1.075  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       2.706   6.931  -0.976  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       4.358   5.476   0.140  1.00  1.25           C  
ATOM     27  H   VAL A   2       3.790   3.065  -2.112  1.00  1.25           H  
ATOM     28  HA  VAL A   2       1.872   4.463  -0.281  1.00  1.25           H  
ATOM     29  HB  VAL A   2       4.068   5.711  -1.980  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       3.392   7.773  -0.914  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       2.086   7.027  -1.854  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       2.078   6.913  -0.088  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       5.049   6.309   0.215  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       3.742   5.435   1.040  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       4.925   4.556   0.049  1.00  1.25           H  
ATOM     36  N   ASP A   3       0.254   4.918  -2.089  1.00  1.13           N  
ATOM     37  CA  ASP A   3      -0.759   5.105  -3.132  1.00  1.13           C  
ATOM     38  C   ASP A   3      -0.443   6.292  -4.034  1.00  1.13           C  
ATOM     39  O   ASP A   3       0.028   7.325  -3.563  1.00  1.13           O  
ATOM     40  CB  ASP A   3      -2.146   5.306  -2.509  1.00  1.13           C  
ATOM     41  CG  ASP A   3      -2.727   4.029  -1.876  1.00  1.13           C  
ATOM     42  OD1 ASP A   3      -2.163   2.973  -2.061  1.00  1.13           O  
ATOM     43  OD2 ASP A   3      -3.731   4.130  -1.216  1.00  1.13           O  
ATOM     44  H   ASP A   3      -0.036   4.884  -1.121  1.00  1.13           H  
ATOM     45  HA  ASP A   3      -0.785   4.208  -3.752  1.00  1.13           H  
ATOM     46 1HB  ASP A   3      -2.089   6.081  -1.743  1.00  1.13           H  
ATOM     47 2HB  ASP A   3      -2.836   5.659  -3.275  1.00  1.13           H  
ATOM     48  N   PHE A   4      -0.786   6.173  -5.321  1.00  1.03           N  
ATOM     49  CA  PHE A   4      -0.501   7.204  -6.330  1.00  1.03           C  
ATOM     50  C   PHE A   4      -0.748   8.643  -5.917  1.00  1.03           C  
ATOM     51  O   PHE A   4       0.124   9.493  -6.085  1.00  1.03           O  
ATOM     52  CB  PHE A   4      -1.379   6.969  -7.569  1.00  1.03           C  
ATOM     53  CG  PHE A   4      -1.202   7.984  -8.637  1.00  1.03           C  
ATOM     54  CD1 PHE A   4      -0.078   7.979  -9.432  1.00  1.03           C  
ATOM     55  CD2 PHE A   4      -2.174   8.943  -8.869  1.00  1.03           C  
ATOM     56  CE1 PHE A   4       0.076   8.923 -10.420  1.00  1.03           C  
ATOM     57  CE2 PHE A   4      -2.020   9.880  -9.864  1.00  1.03           C  
ATOM     58  CZ  PHE A   4      -0.886   9.869 -10.640  1.00  1.03           C  
ATOM     59  H   PHE A   4      -1.178   5.287  -5.645  1.00  1.03           H  
ATOM     60  HA  PHE A   4       0.552   7.118  -6.606  1.00  1.03           H  
ATOM     61 1HB  PHE A   4      -1.227   6.014  -7.997  1.00  1.03           H  
ATOM     62 2HB  PHE A   4      -2.424   7.005  -7.261  1.00  1.03           H  
ATOM     63  HD1 PHE A   4       0.692   7.225  -9.264  1.00  1.03           H  
ATOM     64  HD2 PHE A   4      -3.073   8.952  -8.247  1.00  1.03           H  
ATOM     65  HE1 PHE A   4       0.959   8.925 -11.027  1.00  1.03           H  
ATOM     66  HE2 PHE A   4      -2.792  10.629 -10.030  1.00  1.03           H  
ATOM     67  HZ  PHE A   4      -0.749  10.610 -11.428  1.00  1.03           H  
ATOM     68  N   ASP A   5      -1.910   8.924  -5.355  1.00  0.95           N  
ATOM     69  CA  ASP A   5      -2.279  10.291  -5.006  1.00  0.95           C  
ATOM     70  C   ASP A   5      -1.324  10.940  -3.996  1.00  0.95           C  
ATOM     71  O   ASP A   5      -1.262  12.166  -3.886  1.00  0.95           O  
ATOM     72  CB  ASP A   5      -3.694  10.309  -4.434  1.00  0.95           C  
ATOM     73  CG  ASP A   5      -4.782  10.031  -5.483  1.00  0.95           C  
ATOM     74  OD1 ASP A   5      -4.489  10.062  -6.654  1.00  0.95           O  
ATOM     75  OD2 ASP A   5      -5.893   9.774  -5.094  1.00  0.95           O  
ATOM     76  H   ASP A   5      -2.569   8.177  -5.198  1.00  0.95           H  
ATOM     77  HA  ASP A   5      -2.260  10.888  -5.918  1.00  0.95           H  
ATOM     78 1HB  ASP A   5      -3.771   9.563  -3.642  1.00  0.95           H  
ATOM     79 2HB  ASP A   5      -3.887  11.283  -3.983  1.00  0.95           H  
ATOM     80  N   ALA A   6      -0.643  10.116  -3.203  1.00  0.89           N  
ATOM     81  CA  ALA A   6       0.262  10.578  -2.167  1.00  0.89           C  
ATOM     82  C   ALA A   6       1.696  10.803  -2.663  1.00  0.89           C  
ATOM     83  O   ALA A   6       2.551  11.217  -1.872  1.00  0.89           O  
ATOM     84  CB  ALA A   6       0.262   9.581  -1.033  1.00  0.89           C  
ATOM     85  H   ALA A   6      -0.693   9.112  -3.361  1.00  0.89           H  
ATOM     86  HA  ALA A   6      -0.111  11.533  -1.798  1.00  0.89           H  
ATOM     87 1HB  ALA A   6       0.910   9.929  -0.233  1.00  0.89           H  
ATOM     88 2HB  ALA A   6      -0.752   9.458  -0.657  1.00  0.89           H  
ATOM     89 3HB  ALA A   6       0.613   8.646  -1.408  1.00  0.89           H  
ATOM     90  N   VAL A   7       1.985  10.519  -3.940  1.00  0.85           N  
ATOM     91  CA  VAL A   7       3.355  10.701  -4.417  1.00  0.85           C  
ATOM     92  C   VAL A   7       3.370  11.718  -5.552  1.00  0.85           C  
ATOM     93  O   VAL A   7       2.662  11.566  -6.544  1.00  0.85           O  
ATOM     94  CB  VAL A   7       3.963   9.384  -4.935  1.00  0.85           C  
ATOM     95  CG1 VAL A   7       5.410   9.630  -5.369  1.00  0.85           C  
ATOM     96  CG2 VAL A   7       3.863   8.325  -3.882  1.00  0.85           C  
ATOM     97  H   VAL A   7       1.263  10.185  -4.581  1.00  0.85           H  
ATOM     98  HA  VAL A   7       3.974  11.077  -3.604  1.00  0.85           H  
ATOM     99  HB  VAL A   7       3.409   9.055  -5.819  1.00  0.85           H  
ATOM    100 1HG1 VAL A   7       5.825   8.699  -5.742  1.00  0.85           H  
ATOM    101 2HG1 VAL A   7       5.441  10.388  -6.149  1.00  0.85           H  
ATOM    102 3HG1 VAL A   7       5.996   9.968  -4.513  1.00  0.85           H  
ATOM    103 1HG2 VAL A   7       4.280   7.387  -4.252  1.00  0.85           H  
ATOM    104 2HG2 VAL A   7       4.404   8.643  -3.001  1.00  0.85           H  
ATOM    105 3HG2 VAL A   7       2.814   8.180  -3.643  1.00  0.85           H  
ATOM    106  N   ASP A   8       4.189  12.749  -5.414  1.00  0.82           N  
ATOM    107  CA  ASP A   8       4.254  13.790  -6.426  1.00  0.82           C  
ATOM    108  C   ASP A   8       5.673  14.304  -6.597  1.00  0.82           C  
ATOM    109  O   ASP A   8       6.228  14.965  -5.722  1.00  0.82           O  
ATOM    110  CB  ASP A   8       3.287  14.942  -6.110  1.00  0.82           C  
ATOM    111  CG  ASP A   8       3.253  16.020  -7.218  1.00  0.82           C  
ATOM    112  OD1 ASP A   8       4.039  15.914  -8.150  1.00  0.82           O  
ATOM    113  OD2 ASP A   8       2.458  16.929  -7.119  1.00  0.82           O  
ATOM    114  H   ASP A   8       4.758  12.818  -4.582  1.00  0.82           H  
ATOM    115  HA  ASP A   8       3.945  13.358  -7.379  1.00  0.82           H  
ATOM    116 1HB  ASP A   8       2.276  14.542  -5.983  1.00  0.82           H  
ATOM    117 2HB  ASP A   8       3.574  15.414  -5.169  1.00  0.82           H  
ATOM    118  N   LEU A   9       6.258  13.984  -7.742  1.00  0.79           N  
ATOM    119  CA  LEU A   9       7.633  14.330  -8.080  1.00  0.79           C  
ATOM    120  C   LEU A   9       7.875  15.843  -8.092  1.00  0.79           C  
ATOM    121  O   LEU A   9       9.019  16.281  -7.994  1.00  0.79           O  
ATOM    122  CB  LEU A   9       7.975  13.728  -9.443  1.00  0.79           C  
ATOM    123  CG  LEU A   9       8.495  12.274  -9.408  1.00  0.79           C  
ATOM    124  CD1 LEU A   9       9.868  12.208  -8.784  1.00  0.79           C  
ATOM    125  CD2 LEU A   9       7.532  11.461  -8.616  1.00  0.79           C  
ATOM    126  H   LEU A   9       5.710  13.467  -8.415  1.00  0.79           H  
ATOM    127  HA  LEU A   9       8.289  13.896  -7.336  1.00  0.79           H  
ATOM    128 1HB  LEU A   9       7.084  13.751 -10.067  1.00  0.79           H  
ATOM    129 2HB  LEU A   9       8.734  14.349  -9.923  1.00  0.79           H  
ATOM    130  HG  LEU A   9       8.565  11.874 -10.409  1.00  0.79           H  
ATOM    131 1HD1 LEU A   9      10.202  11.186  -8.744  1.00  0.79           H  
ATOM    132 2HD1 LEU A   9      10.562  12.775  -9.361  1.00  0.79           H  
ATOM    133 3HD1 LEU A   9       9.820  12.601  -7.801  1.00  0.79           H  
ATOM    134 1HD2 LEU A   9       7.894  10.448  -8.595  1.00  0.79           H  
ATOM    135 2HD2 LEU A   9       7.463  11.846  -7.602  1.00  0.79           H  
ATOM    136 3HD2 LEU A   9       6.549  11.496  -9.085  1.00  0.79           H  
ATOM    137  N   ALA A  10       6.800  16.643  -8.234  1.00  0.76           N  
ATOM    138  CA  ALA A  10       6.912  18.099  -8.258  1.00  0.76           C  
ATOM    139  C   ALA A  10       7.118  18.681  -6.857  1.00  0.76           C  
ATOM    140  O   ALA A  10       7.442  19.861  -6.716  1.00  0.76           O  
ATOM    141  CB  ALA A  10       5.666  18.718  -8.869  1.00  0.76           C  
ATOM    142  H   ALA A  10       5.859  16.233  -8.297  1.00  0.76           H  
ATOM    143  HA  ALA A  10       7.775  18.358  -8.870  1.00  0.76           H  
ATOM    144 1HB  ALA A  10       5.777  19.798  -8.907  1.00  0.76           H  
ATOM    145 2HB  ALA A  10       5.528  18.327  -9.877  1.00  0.76           H  
ATOM    146 3HB  ALA A  10       4.799  18.458  -8.257  1.00  0.76           H  
ATOM    147  N   ASP A  11       6.895  17.871  -5.819  1.00  0.74           N  
ATOM    148  CA  ASP A  11       7.057  18.291  -4.432  1.00  0.74           C  
ATOM    149  C   ASP A  11       8.547  18.349  -4.119  1.00  0.74           C  
ATOM    150  O   ASP A  11       9.210  17.317  -4.222  1.00  0.74           O  
ATOM    151  CB  ASP A  11       6.354  17.331  -3.462  1.00  0.74           C  
ATOM    152  CG  ASP A  11       6.386  17.766  -1.960  1.00  0.74           C  
ATOM    153  OD1 ASP A  11       7.413  18.234  -1.471  1.00  0.74           O  
ATOM    154  OD2 ASP A  11       5.369  17.621  -1.321  1.00  0.74           O  
ATOM    155  H   ASP A  11       6.626  16.901  -5.988  1.00  0.74           H  
ATOM    156  HA  ASP A  11       6.583  19.257  -4.318  1.00  0.74           H  
ATOM    157 1HB  ASP A  11       5.311  17.217  -3.772  1.00  0.74           H  
ATOM    158 2HB  ASP A  11       6.809  16.346  -3.551  1.00  0.74           H  
ATOM    159  N   PRO A  12       9.123  19.502  -3.729  1.00  0.73           N  
ATOM    160  CA  PRO A  12      10.530  19.670  -3.416  1.00  0.73           C  
ATOM    161  C   PRO A  12      11.070  18.570  -2.504  1.00  0.73           C  
ATOM    162  O   PRO A  12      12.245  18.212  -2.601  1.00  0.73           O  
ATOM    163  CB  PRO A  12      10.543  21.025  -2.706  1.00  0.73           C  
ATOM    164  CG  PRO A  12       9.396  21.780  -3.331  1.00  0.73           C  
ATOM    165  CD  PRO A  12       8.323  20.736  -3.555  1.00  0.73           C  
ATOM    166  HA  PRO A  12      11.104  19.724  -4.344  1.00  0.73           H  
ATOM    167 1HB  PRO A  12      10.417  20.878  -1.621  1.00  0.73           H  
ATOM    168 2HB  PRO A  12      11.514  21.519  -2.852  1.00  0.73           H  
ATOM    169 1HG  PRO A  12       9.064  22.586  -2.661  1.00  0.73           H  
ATOM    170 2HG  PRO A  12       9.719  22.258  -4.267  1.00  0.73           H  
ATOM    171 1HD  PRO A  12       7.654  20.649  -2.680  1.00  0.73           H  
ATOM    172 2HD  PRO A  12       7.792  21.005  -4.478  1.00  0.73           H  
ATOM    173  N   ALA A  13      10.243  18.027  -1.598  1.00  0.72           N  
ATOM    174  CA  ALA A  13      10.737  16.968  -0.724  1.00  0.72           C  
ATOM    175  C   ALA A  13      11.124  15.740  -1.531  1.00  0.72           C  
ATOM    176  O   ALA A  13      12.104  15.065  -1.223  1.00  0.72           O  
ATOM    177  CB  ALA A  13       9.693  16.578   0.293  1.00  0.72           C  
ATOM    178  H   ALA A  13       9.254  18.300  -1.535  1.00  0.72           H  
ATOM    179  HA  ALA A  13      11.625  17.335  -0.211  1.00  0.72           H  
ATOM    180 1HB  ALA A  13      10.087  15.797   0.942  1.00  0.72           H  
ATOM    181 2HB  ALA A  13       9.422  17.449   0.887  1.00  0.72           H  
ATOM    182 3HB  ALA A  13       8.806  16.209  -0.228  1.00  0.72           H  
ATOM    183  N   VAL A  14      10.330  15.448  -2.560  1.00  0.72           N  
ATOM    184  CA  VAL A  14      10.521  14.265  -3.378  1.00  0.72           C  
ATOM    185  C   VAL A  14      11.646  14.546  -4.338  1.00  0.72           C  
ATOM    186  O   VAL A  14      12.475  13.678  -4.621  1.00  0.72           O  
ATOM    187  CB  VAL A  14       9.256  13.876  -4.155  1.00  0.72           C  
ATOM    188  CG1 VAL A  14       9.567  12.730  -5.036  1.00  0.72           C  
ATOM    189  CG2 VAL A  14       8.139  13.525  -3.197  1.00  0.72           C  
ATOM    190  H   VAL A  14       9.581  16.090  -2.808  1.00  0.72           H  
ATOM    191  HA  VAL A  14      10.802  13.430  -2.733  1.00  0.72           H  
ATOM    192  HB  VAL A  14       8.946  14.715  -4.788  1.00  0.72           H  
ATOM    193 1HG1 VAL A  14       8.681  12.462  -5.594  1.00  0.72           H  
ATOM    194 2HG1 VAL A  14      10.368  13.019  -5.708  1.00  0.72           H  
ATOM    195 3HG1 VAL A  14       9.888  11.881  -4.430  1.00  0.72           H  
ATOM    196 1HG2 VAL A  14       7.249  13.256  -3.765  1.00  0.72           H  
ATOM    197 2HG2 VAL A  14       8.447  12.685  -2.574  1.00  0.72           H  
ATOM    198 3HG2 VAL A  14       7.923  14.389  -2.566  1.00  0.72           H  
ATOM    199  N   ARG A  15      11.662  15.771  -4.864  1.00  0.71           N  
ATOM    200  CA  ARG A  15      12.714  16.140  -5.793  1.00  0.71           C  
ATOM    201  C   ARG A  15      14.061  15.987  -5.107  1.00  0.71           C  
ATOM    202  O   ARG A  15      15.000  15.411  -5.666  1.00  0.71           O  
ATOM    203  CB  ARG A  15      12.584  17.590  -6.219  1.00  0.71           C  
ATOM    204  CG  ARG A  15      11.431  17.916  -7.115  1.00  0.71           C  
ATOM    205  CD  ARG A  15      11.409  19.348  -7.474  1.00  0.71           C  
ATOM    206  NE  ARG A  15      10.503  19.622  -8.561  1.00  0.71           N  
ATOM    207  CZ  ARG A  15      10.070  20.843  -8.912  1.00  0.71           C  
ATOM    208  NH1 ARG A  15      10.423  21.899  -8.208  1.00  0.71           N  
ATOM    209  NH2 ARG A  15       9.305  20.986  -9.976  1.00  0.71           N  
ATOM    210  H   ARG A  15      10.930  16.435  -4.603  1.00  0.71           H  
ATOM    211  HA  ARG A  15      12.667  15.485  -6.657  1.00  0.71           H  
ATOM    212 1HB  ARG A  15      12.507  18.209  -5.341  1.00  0.71           H  
ATOM    213 2HB  ARG A  15      13.489  17.889  -6.743  1.00  0.71           H  
ATOM    214 1HG  ARG A  15      11.443  17.323  -7.990  1.00  0.71           H  
ATOM    215 2HG  ARG A  15      10.512  17.712  -6.563  1.00  0.71           H  
ATOM    216 1HD  ARG A  15      11.086  19.931  -6.623  1.00  0.71           H  
ATOM    217 2HD  ARG A  15      12.405  19.658  -7.776  1.00  0.71           H  
ATOM    218  HE  ARG A  15      10.214  18.834  -9.139  1.00  0.71           H  
ATOM    219 1HH1 ARG A  15      11.014  21.794  -7.399  1.00  0.71           H  
ATOM    220 2HH1 ARG A  15      10.100  22.819  -8.485  1.00  0.71           H  
ATOM    221 1HH2 ARG A  15       9.076  20.163 -10.554  1.00  0.71           H  
ATOM    222 2HH2 ARG A  15       8.993  21.903 -10.256  1.00  0.71           H  
ATOM    223  N   ARG A  16      14.129  16.447  -3.855  1.00  0.70           N  
ATOM    224  CA  ARG A  16      15.323  16.337  -3.048  1.00  0.70           C  
ATOM    225  C   ARG A  16      15.710  14.883  -2.880  1.00  0.70           C  
ATOM    226  O   ARG A  16      16.845  14.512  -3.173  1.00  0.70           O  
ATOM    227  CB  ARG A  16      15.095  16.977  -1.688  1.00  0.70           C  
ATOM    228  CG  ARG A  16      16.260  16.929  -0.728  1.00  0.70           C  
ATOM    229  CD  ARG A  16      15.960  17.679   0.529  1.00  0.70           C  
ATOM    230  NE  ARG A  16      17.057  17.602   1.493  1.00  0.70           N  
ATOM    231  CZ  ARG A  16      17.048  18.167   2.719  1.00  0.70           C  
ATOM    232  NH1 ARG A  16      15.997  18.852   3.125  1.00  0.70           N  
ATOM    233  NH2 ARG A  16      18.095  18.037   3.516  1.00  0.70           N  
ATOM    234  H   ARG A  16      13.326  16.922  -3.445  1.00  0.70           H  
ATOM    235  HA  ARG A  16      16.135  16.859  -3.552  1.00  0.70           H  
ATOM    236 1HB  ARG A  16      14.821  18.021  -1.825  1.00  0.70           H  
ATOM    237 2HB  ARG A  16      14.254  16.490  -1.201  1.00  0.70           H  
ATOM    238 1HG  ARG A  16      16.455  15.888  -0.462  1.00  0.70           H  
ATOM    239 2HG  ARG A  16      17.150  17.357  -1.190  1.00  0.70           H  
ATOM    240 1HD  ARG A  16      15.785  18.727   0.293  1.00  0.70           H  
ATOM    241 2HD  ARG A  16      15.069  17.257   0.992  1.00  0.70           H  
ATOM    242  HE  ARG A  16      17.900  17.075   1.211  1.00  0.70           H  
ATOM    243 1HH1 ARG A  16      15.196  18.954   2.519  1.00  0.70           H  
ATOM    244 2HH1 ARG A  16      15.993  19.275   4.042  1.00  0.70           H  
ATOM    245 1HH2 ARG A  16      18.907  17.509   3.208  1.00  0.70           H  
ATOM    246 2HH2 ARG A  16      18.089  18.460   4.429  1.00  0.70           H  
ATOM    247  N   GLU A  17      14.745  14.031  -2.506  1.00  0.70           N  
ATOM    248  CA  GLU A  17      15.052  12.620  -2.331  1.00  0.70           C  
ATOM    249  C   GLU A  17      15.563  11.968  -3.608  1.00  0.70           C  
ATOM    250  O   GLU A  17      16.493  11.158  -3.547  1.00  0.70           O  
ATOM    251  CB  GLU A  17      13.821  11.856  -1.830  1.00  0.70           C  
ATOM    252  CG  GLU A  17      13.460  12.135  -0.381  1.00  0.70           C  
ATOM    253  CD  GLU A  17      12.183  11.450   0.063  1.00  0.70           C  
ATOM    254  OE1 GLU A  17      11.438  11.035  -0.778  1.00  0.70           O  
ATOM    255  OE2 GLU A  17      11.997  11.259   1.254  1.00  0.70           O  
ATOM    256  H   GLU A  17      13.807  14.372  -2.285  1.00  0.70           H  
ATOM    257  HA  GLU A  17      15.834  12.540  -1.576  1.00  0.70           H  
ATOM    258 1HB  GLU A  17      12.960  12.117  -2.445  1.00  0.70           H  
ATOM    259 2HB  GLU A  17      13.987  10.783  -1.937  1.00  0.70           H  
ATOM    260 1HG  GLU A  17      14.279  11.788   0.241  1.00  0.70           H  
ATOM    261 2HG  GLU A  17      13.371  13.203  -0.235  1.00  0.70           H  
ATOM    262  N   LEU A  18      15.009  12.331  -4.768  1.00  0.70           N  
ATOM    263  CA  LEU A  18      15.494  11.726  -6.001  1.00  0.70           C  
ATOM    264  C   LEU A  18      16.944  12.106  -6.255  1.00  0.70           C  
ATOM    265  O   LEU A  18      17.785  11.239  -6.516  1.00  0.70           O  
ATOM    266  CB  LEU A  18      14.679  12.156  -7.228  1.00  0.70           C  
ATOM    267  CG  LEU A  18      15.201  11.532  -8.558  1.00  0.70           C  
ATOM    268  CD1 LEU A  18      15.099  10.063  -8.461  1.00  0.70           C  
ATOM    269  CD2 LEU A  18      14.426  12.016  -9.745  1.00  0.70           C  
ATOM    270  H   LEU A  18      14.232  12.995  -4.778  1.00  0.70           H  
ATOM    271  HA  LEU A  18      15.432  10.644  -5.900  1.00  0.70           H  
ATOM    272 1HB  LEU A  18      13.638  11.866  -7.085  1.00  0.70           H  
ATOM    273 2HB  LEU A  18      14.728  13.244  -7.313  1.00  0.70           H  
ATOM    274  HG  LEU A  18      16.248  11.785  -8.684  1.00  0.70           H  
ATOM    275 1HD1 LEU A  18      15.489   9.618  -9.374  1.00  0.70           H  
ATOM    276 2HD1 LEU A  18      15.690   9.732  -7.613  1.00  0.70           H  
ATOM    277 3HD1 LEU A  18      14.058   9.771  -8.325  1.00  0.70           H  
ATOM    278 1HD2 LEU A  18      14.818  11.548 -10.617  1.00  0.70           H  
ATOM    279 2HD2 LEU A  18      13.371  11.764  -9.640  1.00  0.70           H  
ATOM    280 3HD2 LEU A  18      14.553  13.068  -9.840  1.00  0.70           H  
ATOM    281  N   VAL A  19      17.249  13.399  -6.152  1.00  0.70           N  
ATOM    282  CA  VAL A  19      18.592  13.863  -6.452  1.00  0.70           C  
ATOM    283  C   VAL A  19      19.599  13.316  -5.449  1.00  0.70           C  
ATOM    284  O   VAL A  19      20.656  12.813  -5.845  1.00  0.70           O  
ATOM    285  CB  VAL A  19      18.653  15.403  -6.424  1.00  0.70           C  
ATOM    286  CG1 VAL A  19      20.089  15.863  -6.581  1.00  0.70           C  
ATOM    287  CG2 VAL A  19      17.789  15.978  -7.535  1.00  0.70           C  
ATOM    288  H   VAL A  19      16.521  14.071  -5.892  1.00  0.70           H  
ATOM    289  HA  VAL A  19      18.863  13.515  -7.449  1.00  0.70           H  
ATOM    290  HB  VAL A  19      18.284  15.752  -5.454  1.00  0.70           H  
ATOM    291 1HG1 VAL A  19      20.138  16.950  -6.547  1.00  0.70           H  
ATOM    292 2HG1 VAL A  19      20.701  15.451  -5.780  1.00  0.70           H  
ATOM    293 3HG1 VAL A  19      20.463  15.520  -7.537  1.00  0.70           H  
ATOM    294 1HG2 VAL A  19      17.827  17.061  -7.494  1.00  0.70           H  
ATOM    295 2HG2 VAL A  19      18.161  15.644  -8.478  1.00  0.70           H  
ATOM    296 3HG2 VAL A  19      16.764  15.646  -7.407  1.00  0.70           H  
ATOM    297  N   GLU A  20      19.272  13.400  -4.155  1.00  0.70           N  
ATOM    298  CA  GLU A  20      20.171  12.920  -3.118  1.00  0.70           C  
ATOM    299  C   GLU A  20      20.400  11.422  -3.201  1.00  0.70           C  
ATOM    300  O   GLU A  20      21.532  10.967  -3.024  1.00  0.70           O  
ATOM    301  CB  GLU A  20      19.655  13.288  -1.720  1.00  0.70           C  
ATOM    302  CG  GLU A  20      19.746  14.776  -1.394  1.00  0.70           C  
ATOM    303  CD  GLU A  20      19.219  15.132  -0.030  1.00  0.70           C  
ATOM    304  OE1 GLU A  20      18.698  14.276   0.643  1.00  0.70           O  
ATOM    305  OE2 GLU A  20      19.326  16.282   0.336  1.00  0.70           O  
ATOM    306  H   GLU A  20      18.379  13.808  -3.885  1.00  0.70           H  
ATOM    307  HA  GLU A  20      21.133  13.412  -3.257  1.00  0.70           H  
ATOM    308 1HB  GLU A  20      18.607  12.989  -1.635  1.00  0.70           H  
ATOM    309 2HB  GLU A  20      20.216  12.737  -0.967  1.00  0.70           H  
ATOM    310 1HG  GLU A  20      20.787  15.086  -1.461  1.00  0.70           H  
ATOM    311 2HG  GLU A  20      19.183  15.328  -2.148  1.00  0.70           H  
ATOM    312  N   THR A  21      19.352  10.650  -3.511  1.00  0.70           N  
ATOM    313  CA  THR A  21      19.512   9.212  -3.595  1.00  0.70           C  
ATOM    314  C   THR A  21      20.452   8.868  -4.733  1.00  0.70           C  
ATOM    315  O   THR A  21      21.379   8.079  -4.555  1.00  0.70           O  
ATOM    316  CB  THR A  21      18.169   8.500  -3.806  1.00  0.70           C  
ATOM    317  OG1 THR A  21      17.295   8.776  -2.708  1.00  0.70           O  
ATOM    318  CG2 THR A  21      18.404   7.010  -3.889  1.00  0.70           C  
ATOM    319  H   THR A  21      18.423  11.048  -3.649  1.00  0.70           H  
ATOM    320  HA  THR A  21      19.952   8.854  -2.666  1.00  0.70           H  
ATOM    321  HB  THR A  21      17.704   8.855  -4.731  1.00  0.70           H  
ATOM    322  HG1 THR A  21      17.026   9.720  -2.760  1.00  0.70           H  
ATOM    323 1HG2 THR A  21      17.457   6.497  -4.036  1.00  0.70           H  
ATOM    324 2HG2 THR A  21      19.067   6.804  -4.721  1.00  0.70           H  
ATOM    325 3HG2 THR A  21      18.864   6.662  -2.967  1.00  0.70           H  
ATOM    326  N   VAL A  22      20.256   9.490  -5.892  1.00  0.70           N  
ATOM    327  CA  VAL A  22      21.110   9.199  -7.029  1.00  0.70           C  
ATOM    328  C   VAL A  22      22.551   9.616  -6.716  1.00  0.70           C  
ATOM    329  O   VAL A  22      23.500   8.896  -7.047  1.00  0.70           O  
ATOM    330  CB  VAL A  22      20.542   9.847  -8.296  1.00  0.70           C  
ATOM    331  CG1 VAL A  22      21.517   9.697  -9.455  1.00  0.70           C  
ATOM    332  CG2 VAL A  22      19.198   9.153  -8.613  1.00  0.70           C  
ATOM    333  H   VAL A  22      19.482  10.152  -5.998  1.00  0.70           H  
ATOM    334  HA  VAL A  22      21.105   8.131  -7.199  1.00  0.70           H  
ATOM    335  HB  VAL A  22      20.381  10.917  -8.119  1.00  0.70           H  
ATOM    336 1HG1 VAL A  22      21.100  10.162 -10.345  1.00  0.70           H  
ATOM    337 2HG1 VAL A  22      22.457  10.177  -9.203  1.00  0.70           H  
ATOM    338 3HG1 VAL A  22      21.695   8.637  -9.650  1.00  0.70           H  
ATOM    339 1HG2 VAL A  22      18.759   9.578  -9.491  1.00  0.70           H  
ATOM    340 2HG2 VAL A  22      19.372   8.105  -8.772  1.00  0.70           H  
ATOM    341 3HG2 VAL A  22      18.515   9.274  -7.775  1.00  0.70           H  
ATOM    342  N   ALA A  23      22.730  10.782  -6.081  1.00  0.71           N  
ATOM    343  CA  ALA A  23      24.065  11.228  -5.702  1.00  0.71           C  
ATOM    344  C   ALA A  23      24.739  10.225  -4.751  1.00  0.71           C  
ATOM    345  O   ALA A  23      25.938   9.964  -4.880  1.00  0.71           O  
ATOM    346  CB  ALA A  23      23.996  12.591  -5.044  1.00  0.71           C  
ATOM    347  H   ALA A  23      21.928  11.370  -5.851  1.00  0.71           H  
ATOM    348  HA  ALA A  23      24.664  11.299  -6.610  1.00  0.71           H  
ATOM    349 1HB  ALA A  23      25.000  12.925  -4.795  1.00  0.71           H  
ATOM    350 2HB  ALA A  23      23.527  13.301  -5.711  1.00  0.71           H  
ATOM    351 3HB  ALA A  23      23.401  12.514  -4.137  1.00  0.71           H  
ATOM    352  N   GLU A  24      23.966   9.633  -3.825  1.00  0.73           N  
ATOM    353  CA  GLU A  24      24.511   8.654  -2.883  1.00  0.73           C  
ATOM    354  C   GLU A  24      24.925   7.388  -3.617  1.00  0.73           C  
ATOM    355  O   GLU A  24      25.974   6.805  -3.322  1.00  0.73           O  
ATOM    356  CB  GLU A  24      23.501   8.326  -1.774  1.00  0.73           C  
ATOM    357  CG  GLU A  24      24.012   7.332  -0.702  1.00  0.73           C  
ATOM    358  CD  GLU A  24      25.202   7.819   0.144  1.00  0.73           C  
ATOM    359  OE1 GLU A  24      25.464   9.009   0.207  1.00  0.73           O  
ATOM    360  OE2 GLU A  24      25.844   6.979   0.732  1.00  0.73           O  
ATOM    361  H   GLU A  24      22.984   9.899  -3.746  1.00  0.73           H  
ATOM    362  HA  GLU A  24      25.397   9.077  -2.423  1.00  0.73           H  
ATOM    363 1HB  GLU A  24      23.199   9.245  -1.275  1.00  0.73           H  
ATOM    364 2HB  GLU A  24      22.605   7.897  -2.223  1.00  0.73           H  
ATOM    365 1HG  GLU A  24      23.186   7.099  -0.033  1.00  0.73           H  
ATOM    366 2HG  GLU A  24      24.297   6.409  -1.208  1.00  0.73           H  
ATOM    367  N   ILE A  25      24.125   6.985  -4.599  1.00  0.75           N  
ATOM    368  CA  ILE A  25      24.423   5.802  -5.385  1.00  0.75           C  
ATOM    369  C   ILE A  25      25.763   6.033  -6.090  1.00  0.75           C  
ATOM    370  O   ILE A  25      26.620   5.152  -6.111  1.00  0.75           O  
ATOM    371  CB  ILE A  25      23.277   5.504  -6.375  1.00  0.75           C  
ATOM    372  CG1 ILE A  25      22.033   5.085  -5.601  1.00  0.75           C  
ATOM    373  CG2 ILE A  25      23.660   4.391  -7.334  1.00  0.75           C  
ATOM    374  CD1 ILE A  25      20.789   5.078  -6.427  1.00  0.75           C  
ATOM    375  H   ILE A  25      23.262   7.503  -4.776  1.00  0.75           H  
ATOM    376  HA  ILE A  25      24.526   4.951  -4.713  1.00  0.75           H  
ATOM    377  HB  ILE A  25      23.043   6.404  -6.938  1.00  0.75           H  
ATOM    378 1HG1 ILE A  25      22.190   4.079  -5.218  1.00  0.75           H  
ATOM    379 2HG1 ILE A  25      21.895   5.748  -4.759  1.00  0.75           H  
ATOM    380 1HG2 ILE A  25      22.841   4.201  -8.026  1.00  0.75           H  
ATOM    381 2HG2 ILE A  25      24.527   4.690  -7.874  1.00  0.75           H  
ATOM    382 3HG2 ILE A  25      23.879   3.482  -6.771  1.00  0.75           H  
ATOM    383 1HD1 ILE A  25      19.964   4.756  -5.806  1.00  0.75           H  
ATOM    384 2HD1 ILE A  25      20.584   6.059  -6.807  1.00  0.75           H  
ATOM    385 3HD1 ILE A  25      20.921   4.404  -7.244  1.00  0.75           H  
ATOM    386  N   ARG A  26      25.962   7.239  -6.639  1.00  0.79           N  
ATOM    387  CA  ARG A  26      27.235   7.577  -7.274  1.00  0.79           C  
ATOM    388  C   ARG A  26      28.400   7.555  -6.278  1.00  0.79           C  
ATOM    389  O   ARG A  26      29.444   6.957  -6.539  1.00  0.79           O  
ATOM    390  CB  ARG A  26      27.129   8.946  -7.916  1.00  0.79           C  
ATOM    391  CG  ARG A  26      26.279   8.902  -9.057  1.00  0.79           C  
ATOM    392  CD  ARG A  26      26.048  10.159  -9.712  1.00  0.79           C  
ATOM    393  NE  ARG A  26      25.042   9.954 -10.704  1.00  0.79           N  
ATOM    394  CZ  ARG A  26      24.594  10.822 -11.589  1.00  0.79           C  
ATOM    395  NH1 ARG A  26      25.088  12.018 -11.671  1.00  0.79           N  
ATOM    396  NH2 ARG A  26      23.633  10.398 -12.375  1.00  0.79           N  
ATOM    397  H   ARG A  26      25.203   7.924  -6.626  1.00  0.79           H  
ATOM    398  HA  ARG A  26      27.430   6.850  -8.059  1.00  0.79           H  
ATOM    399 1HB  ARG A  26      26.726   9.667  -7.218  1.00  0.79           H  
ATOM    400 2HB  ARG A  26      28.106   9.296  -8.231  1.00  0.79           H  
ATOM    401 1HG  ARG A  26      26.808   8.289  -9.759  1.00  0.79           H  
ATOM    402 2HG  ARG A  26      25.320   8.441  -8.811  1.00  0.79           H  
ATOM    403 1HD  ARG A  26      25.696  10.897  -9.000  1.00  0.79           H  
ATOM    404 2HD  ARG A  26      26.956  10.507 -10.203  1.00  0.79           H  
ATOM    405  HE  ARG A  26      24.594   9.035 -10.735  1.00  0.79           H  
ATOM    406 1HH1 ARG A  26      25.853  12.307 -11.053  1.00  0.79           H  
ATOM    407 2HH1 ARG A  26      24.771  12.651 -12.397  1.00  0.79           H  
ATOM    408 1HH2 ARG A  26      23.319   9.432 -12.227  1.00  0.79           H  
ATOM    409 2HH2 ARG A  26      23.221  10.986 -13.079  1.00  0.79           H  
ATOM    410  N   ARG A  27      28.197   8.100  -5.086  1.00  0.83           N  
ATOM    411  CA  ARG A  27      29.247   8.094  -4.071  1.00  0.83           C  
ATOM    412  C   ARG A  27      29.645   6.663  -3.678  1.00  0.83           C  
ATOM    413  O   ARG A  27      30.804   6.391  -3.361  1.00  0.83           O  
ATOM    414  CB  ARG A  27      28.803   8.882  -2.845  1.00  0.83           C  
ATOM    415  CG  ARG A  27      28.793  10.418  -3.007  1.00  0.83           C  
ATOM    416  CD  ARG A  27      28.586  11.119  -1.692  1.00  0.83           C  
ATOM    417  NE  ARG A  27      27.193  10.988  -1.204  1.00  0.83           N  
ATOM    418  CZ  ARG A  27      26.200  11.874  -1.460  1.00  0.83           C  
ATOM    419  NH1 ARG A  27      26.438  12.971  -2.138  1.00  0.83           N  
ATOM    420  NH2 ARG A  27      24.993  11.624  -1.000  1.00  0.83           N  
ATOM    421  H   ARG A  27      27.315   8.577  -4.894  1.00  0.83           H  
ATOM    422  HA  ARG A  27      30.122   8.592  -4.487  1.00  0.83           H  
ATOM    423 1HB  ARG A  27      27.796   8.575  -2.567  1.00  0.83           H  
ATOM    424 2HB  ARG A  27      29.454   8.643  -2.008  1.00  0.83           H  
ATOM    425 1HG  ARG A  27      29.744  10.751  -3.426  1.00  0.83           H  
ATOM    426 2HG  ARG A  27      27.988  10.702  -3.664  1.00  0.83           H  
ATOM    427 1HD  ARG A  27      29.251  10.693  -0.944  1.00  0.83           H  
ATOM    428 2HD  ARG A  27      28.811  12.183  -1.811  1.00  0.83           H  
ATOM    429  HE  ARG A  27      26.922  10.155  -0.659  1.00  0.83           H  
ATOM    430 1HH1 ARG A  27      27.379  13.169  -2.454  1.00  0.83           H  
ATOM    431 2HH1 ARG A  27      25.703  13.642  -2.286  1.00  0.83           H  
ATOM    432 1HH2 ARG A  27      24.847  10.752  -0.470  1.00  0.83           H  
ATOM    433 2HH2 ARG A  27      24.237  12.264  -1.168  1.00  0.83           H  
ATOM    434  N   ALA A  28      28.675   5.750  -3.722  1.00  0.88           N  
ATOM    435  CA  ALA A  28      28.843   4.347  -3.361  1.00  0.88           C  
ATOM    436  C   ALA A  28      29.466   3.469  -4.458  1.00  0.88           C  
ATOM    437  O   ALA A  28      29.607   2.260  -4.263  1.00  0.88           O  
ATOM    438  CB  ALA A  28      27.496   3.760  -2.992  1.00  0.88           C  
ATOM    439  H   ALA A  28      27.736   6.062  -3.971  1.00  0.88           H  
ATOM    440  HA  ALA A  28      29.499   4.311  -2.494  1.00  0.88           H  
ATOM    441 1HB  ALA A  28      27.621   2.728  -2.675  1.00  0.88           H  
ATOM    442 2HB  ALA A  28      27.056   4.345  -2.182  1.00  0.88           H  
ATOM    443 3HB  ALA A  28      26.842   3.800  -3.862  1.00  0.88           H  
ATOM    444  N   VAL A  29      29.804   4.018  -5.622  1.00  0.90           N  
ATOM    445  CA  VAL A  29      30.390   3.163  -6.656  1.00  0.90           C  
ATOM    446  C   VAL A  29      31.736   2.560  -6.247  1.00  0.90           C  
ATOM    447  O   VAL A  29      32.651   3.278  -5.847  1.00  0.90           O  
ATOM    448  CB  VAL A  29      30.565   3.980  -7.952  1.00  0.90           C  
ATOM    449  CG1 VAL A  29      31.321   3.217  -8.991  1.00  0.90           C  
ATOM    450  CG2 VAL A  29      29.202   4.301  -8.504  1.00  0.90           C  
ATOM    451  H   VAL A  29      29.668   5.017  -5.794  1.00  0.90           H  
ATOM    452  HA  VAL A  29      29.693   2.348  -6.855  1.00  0.90           H  
ATOM    453  HB  VAL A  29      31.107   4.893  -7.722  1.00  0.90           H  
ATOM    454 1HG1 VAL A  29      31.418   3.819  -9.893  1.00  0.90           H  
ATOM    455 2HG1 VAL A  29      32.304   2.971  -8.615  1.00  0.90           H  
ATOM    456 3HG1 VAL A  29      30.796   2.325  -9.214  1.00  0.90           H  
ATOM    457 1HG2 VAL A  29      29.304   4.892  -9.410  1.00  0.90           H  
ATOM    458 2HG2 VAL A  29      28.682   3.372  -8.728  1.00  0.90           H  
ATOM    459 3HG2 VAL A  29      28.642   4.857  -7.766  1.00  0.90           H  
ATOM    460  N   VAL A  30      31.833   1.230  -6.362  1.00  0.91           N  
ATOM    461  CA  VAL A  30      33.044   0.470  -6.057  1.00  0.91           C  
ATOM    462  C   VAL A  30      33.396  -0.485  -7.207  1.00  0.91           C  
ATOM    463  O   VAL A  30      32.582  -1.348  -7.527  1.00  0.91           O  
ATOM    464  CB  VAL A  30      32.900  -0.355  -4.767  1.00  0.91           C  
ATOM    465  CG1 VAL A  30      34.171  -1.155  -4.538  1.00  0.91           C  
ATOM    466  CG2 VAL A  30      32.666   0.577  -3.584  1.00  0.91           C  
ATOM    467  H   VAL A  30      31.016   0.731  -6.680  1.00  0.91           H  
ATOM    468  HA  VAL A  30      33.834   1.174  -5.865  1.00  0.91           H  
ATOM    469  HB  VAL A  30      32.068  -1.053  -4.867  1.00  0.91           H  
ATOM    470 1HG1 VAL A  30      34.071  -1.741  -3.625  1.00  0.91           H  
ATOM    471 2HG1 VAL A  30      34.340  -1.824  -5.378  1.00  0.91           H  
ATOM    472 3HG1 VAL A  30      35.013  -0.473  -4.439  1.00  0.91           H  
ATOM    473 1HG2 VAL A  30      32.575  -0.010  -2.672  1.00  0.91           H  
ATOM    474 2HG2 VAL A  30      33.508   1.264  -3.494  1.00  0.91           H  
ATOM    475 3HG2 VAL A  30      31.758   1.144  -3.733  1.00  0.91           H  
ATOM    476  N   PRO A  31      34.614  -0.421  -7.775  1.00  0.89           N  
ATOM    477  CA  PRO A  31      35.756   0.457  -7.528  1.00  0.89           C  
ATOM    478  C   PRO A  31      35.406   1.915  -7.709  1.00  0.89           C  
ATOM    479  O   PRO A  31      34.632   2.268  -8.593  1.00  0.89           O  
ATOM    480  CB  PRO A  31      36.754  -0.001  -8.591  1.00  0.89           C  
ATOM    481  CG  PRO A  31      36.356  -1.422  -8.905  1.00  0.89           C  
ATOM    482  CD  PRO A  31      34.859  -1.410  -8.820  1.00  0.89           C  
ATOM    483  HA  PRO A  31      36.150   0.276  -6.517  1.00  0.89           H  
ATOM    484 1HB  PRO A  31      36.665   0.647  -9.467  1.00  0.89           H  
ATOM    485 2HB  PRO A  31      37.785   0.097  -8.219  1.00  0.89           H  
ATOM    486 1HG  PRO A  31      36.713  -1.704  -9.909  1.00  0.89           H  
ATOM    487 2HG  PRO A  31      36.817  -2.121  -8.193  1.00  0.89           H  
ATOM    488 1HD  PRO A  31      34.428  -1.069  -9.767  1.00  0.89           H  
ATOM    489 2HD  PRO A  31      34.467  -2.398  -8.529  1.00  0.89           H  
ATOM    490  N   VAL A  32      35.978   2.766  -6.881  1.00  0.86           N  
ATOM    491  CA  VAL A  32      35.646   4.175  -6.968  1.00  0.86           C  
ATOM    492  C   VAL A  32      36.067   4.758  -8.287  1.00  0.86           C  
ATOM    493  O   VAL A  32      37.096   4.366  -8.842  1.00  0.86           O  
ATOM    494  CB  VAL A  32      36.295   4.940  -5.815  1.00  0.86           C  
ATOM    495  CG1 VAL A  32      35.736   4.426  -4.495  1.00  0.86           C  
ATOM    496  CG2 VAL A  32      37.794   4.741  -5.867  1.00  0.86           C  
ATOM    497  H   VAL A  32      36.624   2.445  -6.175  1.00  0.86           H  
ATOM    498  HA  VAL A  32      34.567   4.283  -6.883  1.00  0.86           H  
ATOM    499  HB  VAL A  32      36.056   5.992  -5.903  1.00  0.86           H  
ATOM    500 1HG1 VAL A  32      36.190   4.973  -3.668  1.00  0.86           H  
ATOM    501 2HG1 VAL A  32      34.651   4.574  -4.481  1.00  0.86           H  
ATOM    502 3HG1 VAL A  32      35.957   3.364  -4.395  1.00  0.86           H  
ATOM    503 1HG2 VAL A  32      38.264   5.278  -5.049  1.00  0.86           H  
ATOM    504 2HG2 VAL A  32      38.022   3.681  -5.779  1.00  0.86           H  
ATOM    505 3HG2 VAL A  32      38.171   5.111  -6.809  1.00  0.86           H  
ATOM    506  N   ALA A  33      35.263   5.697  -8.768  1.00  0.81           N  
ATOM    507  CA  ALA A  33      35.510   6.363 -10.025  1.00  0.81           C  
ATOM    508  C   ALA A  33      35.941   7.799  -9.828  1.00  0.81           C  
ATOM    509  O   ALA A  33      35.508   8.483  -8.903  1.00  0.81           O  
ATOM    510  CB  ALA A  33      34.284   6.277 -10.881  1.00  0.81           C  
ATOM    511  H   ALA A  33      34.444   5.944  -8.235  1.00  0.81           H  
ATOM    512  HA  ALA A  33      36.324   5.865 -10.522  1.00  0.81           H  
ATOM    513 1HB  ALA A  33      34.487   6.763 -11.834  1.00  0.81           H  
ATOM    514 2HB  ALA A  33      34.025   5.231 -11.048  1.00  0.81           H  
ATOM    515 3HB  ALA A  33      33.494   6.756 -10.383  1.00  0.81           H  
ATOM    516  N   SER A  34      36.790   8.234 -10.742  1.00  0.75           N  
ATOM    517  CA  SER A  34      37.432   9.535 -10.781  1.00  0.75           C  
ATOM    518  C   SER A  34      36.676  10.657 -11.470  1.00  0.75           C  
ATOM    519  O   SER A  34      37.167  11.785 -11.542  1.00  0.75           O  
ATOM    520  CB  SER A  34      38.767   9.372 -11.445  1.00  0.75           C  
ATOM    521  OG  SER A  34      38.636   8.959 -12.778  1.00  0.75           O  
ATOM    522  H   SER A  34      37.026   7.579 -11.482  1.00  0.75           H  
ATOM    523  HA  SER A  34      37.599   9.834  -9.753  1.00  0.75           H  
ATOM    524 1HB  SER A  34      39.283  10.311 -11.416  1.00  0.75           H  
ATOM    525 2HB  SER A  34      39.357   8.657 -10.894  1.00  0.75           H  
ATOM    526  HG  SER A  34      38.014   8.202 -12.763  1.00  0.75           H  
ATOM    527  N   ASP A  35      35.518  10.360 -12.021  1.00  0.71           N  
ATOM    528  CA  ASP A  35      34.789  11.358 -12.789  1.00  0.71           C  
ATOM    529  C   ASP A  35      33.293  11.414 -12.512  1.00  0.71           C  
ATOM    530  O   ASP A  35      32.548  12.040 -13.243  1.00  0.71           O  
ATOM    531  CB  ASP A  35      35.080  11.097 -14.271  1.00  0.71           C  
ATOM    532  CG  ASP A  35      34.650   9.719 -14.671  1.00  0.71           C  
ATOM    533  OD1 ASP A  35      34.127   9.084 -13.830  1.00  0.71           O  
ATOM    534  OD2 ASP A  35      34.907   9.240 -15.768  1.00  0.71           O  
ATOM    535  H   ASP A  35      35.152   9.427 -11.918  1.00  0.71           H  
ATOM    536  HA  ASP A  35      35.193  12.339 -12.538  1.00  0.71           H  
ATOM    537 1HB  ASP A  35      34.567  11.823 -14.883  1.00  0.71           H  
ATOM    538 2HB  ASP A  35      36.143  11.191 -14.460  1.00  0.71           H  
ATOM    539  N   LEU A  36      32.831  10.797 -11.447  1.00  0.67           N  
ATOM    540  CA  LEU A  36      31.403  10.856 -11.184  1.00  0.67           C  
ATOM    541  C   LEU A  36      31.010  12.279 -10.907  1.00  0.67           C  
ATOM    542  O   LEU A  36      31.779  13.004 -10.278  1.00  0.67           O  
ATOM    543  CB  LEU A  36      31.044   9.978 -10.012  1.00  0.67           C  
ATOM    544  CG  LEU A  36      31.216   8.530 -10.266  1.00  0.67           C  
ATOM    545  CD1 LEU A  36      31.066   7.778  -9.007  1.00  0.67           C  
ATOM    546  CD2 LEU A  36      30.169   8.065 -11.230  1.00  0.67           C  
ATOM    547  H   LEU A  36      33.454  10.288 -10.838  1.00  0.67           H  
ATOM    548  HA  LEU A  36      30.868  10.507 -12.063  1.00  0.67           H  
ATOM    549 1HB  LEU A  36      31.666  10.248  -9.164  1.00  0.67           H  
ATOM    550 2HB  LEU A  36      29.998  10.144  -9.763  1.00  0.67           H  
ATOM    551  HG  LEU A  36      32.184   8.370 -10.680  1.00  0.67           H  
ATOM    552 1HD1 LEU A  36      31.187   6.720  -9.203  1.00  0.67           H  
ATOM    553 2HD1 LEU A  36      31.811   8.101  -8.279  1.00  0.67           H  
ATOM    554 3HD1 LEU A  36      30.083   7.963  -8.626  1.00  0.67           H  
ATOM    555 1HD2 LEU A  36      30.291   6.998 -11.421  1.00  0.67           H  
ATOM    556 2HD2 LEU A  36      29.181   8.241 -10.805  1.00  0.67           H  
ATOM    557 3HD2 LEU A  36      30.257   8.611 -12.170  1.00  0.67           H  
ATOM    558  N   VAL A  37      29.820  12.662 -11.348  1.00  0.65           N  
ATOM    559  CA  VAL A  37      29.319  14.010 -11.148  1.00  0.65           C  
ATOM    560  C   VAL A  37      28.078  14.023 -10.273  1.00  0.65           C  
ATOM    561  O   VAL A  37      27.347  13.029 -10.195  1.00  0.65           O  
ATOM    562  CB  VAL A  37      28.975  14.645 -12.516  1.00  0.65           C  
ATOM    563  CG1 VAL A  37      30.224  14.770 -13.390  1.00  0.65           C  
ATOM    564  CG2 VAL A  37      27.942  13.778 -13.205  1.00  0.65           C  
ATOM    565  H   VAL A  37      29.252  12.004 -11.865  1.00  0.65           H  
ATOM    566  HA  VAL A  37      30.094  14.594 -10.668  1.00  0.65           H  
ATOM    567  HB  VAL A  37      28.572  15.650 -12.366  1.00  0.65           H  
ATOM    568 1HG1 VAL A  37      29.962  15.202 -14.348  1.00  0.65           H  
ATOM    569 2HG1 VAL A  37      30.935  15.401 -12.907  1.00  0.65           H  
ATOM    570 3HG1 VAL A  37      30.656  13.788 -13.553  1.00  0.65           H  
ATOM    571 1HG2 VAL A  37      27.679  14.207 -14.171  1.00  0.65           H  
ATOM    572 2HG2 VAL A  37      28.335  12.779 -13.356  1.00  0.65           H  
ATOM    573 3HG2 VAL A  37      27.060  13.728 -12.582  1.00  0.65           H  
ATOM    574  N   ARG A  38      27.872  15.138  -9.586  1.00  0.64           N  
ATOM    575  CA  ARG A  38      26.700  15.303  -8.734  1.00  0.64           C  
ATOM    576  C   ARG A  38      25.492  15.774  -9.554  1.00  0.64           C  
ATOM    577  O   ARG A  38      25.621  16.736 -10.310  1.00  0.64           O  
ATOM    578  CB  ARG A  38      26.970  16.322  -7.635  1.00  0.64           C  
ATOM    579  CG  ARG A  38      25.870  16.422  -6.583  1.00  0.64           C  
ATOM    580  CD  ARG A  38      26.251  17.285  -5.430  1.00  0.64           C  
ATOM    581  NE  ARG A  38      26.367  18.689  -5.789  1.00  0.64           N  
ATOM    582  CZ  ARG A  38      26.805  19.653  -4.948  1.00  0.64           C  
ATOM    583  NH1 ARG A  38      27.153  19.339  -3.722  1.00  0.64           N  
ATOM    584  NH2 ARG A  38      26.878  20.910  -5.360  1.00  0.64           N  
ATOM    585  H   ARG A  38      28.558  15.888  -9.688  1.00  0.64           H  
ATOM    586  HA  ARG A  38      26.510  14.350  -8.264  1.00  0.64           H  
ATOM    587 1HB  ARG A  38      27.903  16.073  -7.127  1.00  0.64           H  
ATOM    588 2HB  ARG A  38      27.096  17.308  -8.081  1.00  0.64           H  
ATOM    589 1HG  ARG A  38      24.961  16.829  -7.040  1.00  0.64           H  
ATOM    590 2HG  ARG A  38      25.664  15.430  -6.190  1.00  0.64           H  
ATOM    591 1HD  ARG A  38      25.492  17.195  -4.654  1.00  0.64           H  
ATOM    592 2HD  ARG A  38      27.214  16.955  -5.033  1.00  0.64           H  
ATOM    593  HE  ARG A  38      26.098  18.962  -6.727  1.00  0.64           H  
ATOM    594 1HH1 ARG A  38      27.107  18.384  -3.406  1.00  0.64           H  
ATOM    595 2HH1 ARG A  38      27.503  20.063  -3.082  1.00  0.64           H  
ATOM    596 1HH2 ARG A  38      26.611  21.148  -6.303  1.00  0.64           H  
ATOM    597 2HH2 ARG A  38      27.197  21.640  -4.729  1.00  0.64           H  
ATOM    598  N   PRO A  39      24.326  15.108  -9.474  1.00  0.63           N  
ATOM    599  CA  PRO A  39      23.114  15.492 -10.165  1.00  0.63           C  
ATOM    600  C   PRO A  39      22.415  16.689  -9.535  1.00  0.63           C  
ATOM    601  O   PRO A  39      22.499  16.897  -8.320  1.00  0.63           O  
ATOM    602  CB  PRO A  39      22.263  14.228 -10.079  1.00  0.63           C  
ATOM    603  CG  PRO A  39      22.708  13.564  -8.790  1.00  0.63           C  
ATOM    604  CD  PRO A  39      24.194  13.883  -8.672  1.00  0.63           C  
ATOM    605  HA  PRO A  39      23.378  15.707 -11.195  1.00  0.63           H  
ATOM    606 1HB  PRO A  39      21.196  14.503 -10.071  1.00  0.63           H  
ATOM    607 2HB  PRO A  39      22.426  13.605 -10.970  1.00  0.63           H  
ATOM    608 1HG  PRO A  39      22.126  13.934  -7.936  1.00  0.63           H  
ATOM    609 2HG  PRO A  39      22.520  12.490  -8.839  1.00  0.63           H  
ATOM    610 1HD  PRO A  39      24.423  14.074  -7.636  1.00  0.63           H  
ATOM    611 2HD  PRO A  39      24.796  13.075  -9.094  1.00  0.63           H  
ATOM    612  N   GLU A  40      21.647  17.398 -10.354  1.00  0.63           N  
ATOM    613  CA  GLU A  40      20.768  18.482  -9.919  1.00  0.63           C  
ATOM    614  C   GLU A  40      19.379  18.310 -10.546  1.00  0.63           C  
ATOM    615  O   GLU A  40      19.263  17.791 -11.660  1.00  0.63           O  
ATOM    616  CB  GLU A  40      21.357  19.839 -10.326  1.00  0.63           C  
ATOM    617  CG  GLU A  40      22.718  20.178  -9.702  1.00  0.63           C  
ATOM    618  CD  GLU A  40      23.231  21.549 -10.101  1.00  0.63           C  
ATOM    619  OE1 GLU A  40      22.556  22.228 -10.838  1.00  0.63           O  
ATOM    620  OE2 GLU A  40      24.300  21.911  -9.666  1.00  0.63           O  
ATOM    621  H   GLU A  40      21.716  17.191 -11.348  1.00  0.63           H  
ATOM    622  HA  GLU A  40      20.665  18.441  -8.834  1.00  0.63           H  
ATOM    623 1HB  GLU A  40      21.477  19.863 -11.412  1.00  0.63           H  
ATOM    624 2HB  GLU A  40      20.657  20.631 -10.060  1.00  0.63           H  
ATOM    625 1HG  GLU A  40      22.633  20.129  -8.617  1.00  0.63           H  
ATOM    626 2HG  GLU A  40      23.445  19.426 -10.014  1.00  0.63           H  
ATOM    627  N   TRP A  41      18.325  18.748  -9.856  1.00  0.64           N  
ATOM    628  CA  TRP A  41      16.983  18.619 -10.432  1.00  0.64           C  
ATOM    629  C   TRP A  41      16.838  19.470 -11.681  1.00  0.64           C  
ATOM    630  O   TRP A  41      17.283  20.620 -11.711  1.00  0.64           O  
ATOM    631  CB  TRP A  41      15.859  19.038  -9.492  1.00  0.64           C  
ATOM    632  CG  TRP A  41      14.445  18.718 -10.091  1.00  0.64           C  
ATOM    633  CD1 TRP A  41      13.605  19.549 -10.806  1.00  0.64           C  
ATOM    634  CD2 TRP A  41      13.723  17.466  -9.963  1.00  0.64           C  
ATOM    635  NE1 TRP A  41      12.436  18.863 -11.144  1.00  0.64           N  
ATOM    636  CE2 TRP A  41      12.501  17.613 -10.637  1.00  0.64           C  
ATOM    637  CE3 TRP A  41      13.993  16.254  -9.334  1.00  0.64           C  
ATOM    638  CZ2 TRP A  41      11.580  16.593 -10.696  1.00  0.64           C  
ATOM    639  CZ3 TRP A  41      13.031  15.258  -9.396  1.00  0.64           C  
ATOM    640  CH2 TRP A  41      11.872  15.433 -10.066  1.00  0.64           C  
ATOM    641  H   TRP A  41      18.452  19.167  -8.947  1.00  0.64           H  
ATOM    642  HA  TRP A  41      16.829  17.579 -10.692  1.00  0.64           H  
ATOM    643 1HB  TRP A  41      15.958  18.516  -8.542  1.00  0.64           H  
ATOM    644 2HB  TRP A  41      15.921  20.106  -9.297  1.00  0.64           H  
ATOM    645  HD1 TRP A  41      13.826  20.577 -11.073  1.00  0.64           H  
ATOM    646  HE1 TRP A  41      11.601  19.185 -11.672  1.00  0.64           H  
ATOM    647  HE3 TRP A  41      14.920  16.103  -8.790  1.00  0.64           H  
ATOM    648  HZ2 TRP A  41      10.639  16.695 -11.203  1.00  0.64           H  
ATOM    649  HZ3 TRP A  41      13.214  14.337  -8.882  1.00  0.64           H  
ATOM    650  HH2 TRP A  41      11.145  14.648 -10.100  1.00  0.64           H  
ATOM    651  N   ASP A  42      16.186  18.920 -12.691  1.00  0.66           N  
ATOM    652  CA  ASP A  42      15.929  19.630 -13.927  1.00  0.66           C  
ATOM    653  C   ASP A  42      14.463  19.566 -14.340  1.00  0.66           C  
ATOM    654  O   ASP A  42      13.951  18.521 -14.760  1.00  0.66           O  
ATOM    655  CB  ASP A  42      16.827  19.086 -15.011  1.00  0.66           C  
ATOM    656  CG  ASP A  42      16.725  19.784 -16.336  1.00  0.66           C  
ATOM    657  OD1 ASP A  42      15.637  20.191 -16.733  1.00  0.66           O  
ATOM    658  OD2 ASP A  42      17.757  19.910 -16.964  1.00  0.66           O  
ATOM    659  H   ASP A  42      15.892  17.954 -12.586  1.00  0.66           H  
ATOM    660  HA  ASP A  42      16.184  20.678 -13.774  1.00  0.66           H  
ATOM    661 1HB  ASP A  42      17.859  19.143 -14.664  1.00  0.66           H  
ATOM    662 2HB  ASP A  42      16.596  18.043 -15.146  1.00  0.66           H  
ATOM    663  N   GLU A  43      13.805  20.719 -14.240  1.00  0.68           N  
ATOM    664  CA  GLU A  43      12.380  20.872 -14.514  1.00  0.68           C  
ATOM    665  C   GLU A  43      12.012  20.564 -15.967  1.00  0.68           C  
ATOM    666  O   GLU A  43      10.853  20.288 -16.280  1.00  0.68           O  
ATOM    667  CB  GLU A  43      11.924  22.293 -14.155  1.00  0.68           C  
ATOM    668  CG  GLU A  43      11.959  22.587 -12.649  1.00  0.68           C  
ATOM    669  CD  GLU A  43      11.475  23.971 -12.277  1.00  0.68           C  
ATOM    670  OE1 GLU A  43      11.205  24.752 -13.158  1.00  0.68           O  
ATOM    671  OE2 GLU A  43      11.376  24.240 -11.101  1.00  0.68           O  
ATOM    672  H   GLU A  43      14.323  21.528 -13.926  1.00  0.68           H  
ATOM    673  HA  GLU A  43      11.840  20.172 -13.876  1.00  0.68           H  
ATOM    674 1HB  GLU A  43      12.562  23.019 -14.660  1.00  0.68           H  
ATOM    675 2HB  GLU A  43      10.905  22.447 -14.507  1.00  0.68           H  
ATOM    676 1HG  GLU A  43      11.343  21.846 -12.135  1.00  0.68           H  
ATOM    677 2HG  GLU A  43      12.982  22.466 -12.301  1.00  0.68           H  
ATOM    678  N   ALA A  44      12.958  20.708 -16.891  1.00  0.71           N  
ATOM    679  CA  ALA A  44      12.621  20.459 -18.279  1.00  0.71           C  
ATOM    680  C   ALA A  44      12.632  18.959 -18.504  1.00  0.71           C  
ATOM    681  O   ALA A  44      11.780  18.421 -19.223  1.00  0.71           O  
ATOM    682  CB  ALA A  44      13.566  21.190 -19.198  1.00  0.71           C  
ATOM    683  H   ALA A  44      13.932  20.885 -16.632  1.00  0.71           H  
ATOM    684  HA  ALA A  44      11.612  20.818 -18.462  1.00  0.71           H  
ATOM    685 1HB  ALA A  44      13.285  21.005 -20.225  1.00  0.71           H  
ATOM    686 2HB  ALA A  44      13.515  22.257 -18.999  1.00  0.71           H  
ATOM    687 3HB  ALA A  44      14.585  20.842 -19.020  1.00  0.71           H  
ATOM    688  N   LEU A  45      13.569  18.266 -17.843  1.00  0.73           N  
ATOM    689  CA  LEU A  45      13.585  16.811 -17.975  1.00  0.73           C  
ATOM    690  C   LEU A  45      12.325  16.265 -17.321  1.00  0.73           C  
ATOM    691  O   LEU A  45      11.720  15.317 -17.823  1.00  0.73           O  
ATOM    692  CB  LEU A  45      14.781  16.153 -17.311  1.00  0.73           C  
ATOM    693  CG  LEU A  45      16.139  16.426 -17.899  1.00  0.73           C  
ATOM    694  CD1 LEU A  45      17.149  15.709 -17.049  1.00  0.73           C  
ATOM    695  CD2 LEU A  45      16.193  16.008 -19.331  1.00  0.73           C  
ATOM    696  H   LEU A  45      14.264  18.777 -17.276  1.00  0.73           H  
ATOM    697  HA  LEU A  45      13.575  16.547 -19.030  1.00  0.73           H  
ATOM    698 1HB  LEU A  45      14.813  16.489 -16.272  1.00  0.73           H  
ATOM    699 2HB  LEU A  45      14.633  15.081 -17.306  1.00  0.73           H  
ATOM    700  HG  LEU A  45      16.345  17.490 -17.843  1.00  0.73           H  
ATOM    701 1HD1 LEU A  45      18.128  15.903 -17.403  1.00  0.73           H  
ATOM    702 2HD1 LEU A  45      17.068  16.050 -16.035  1.00  0.73           H  
ATOM    703 3HD1 LEU A  45      16.962  14.644 -17.082  1.00  0.73           H  
ATOM    704 1HD2 LEU A  45      17.173  16.226 -19.743  1.00  0.73           H  
ATOM    705 2HD2 LEU A  45      15.994  14.971 -19.424  1.00  0.73           H  
ATOM    706 3HD2 LEU A  45      15.457  16.558 -19.861  1.00  0.73           H  
ATOM    707  N   GLU A  46      11.910  16.898 -16.212  1.00  0.75           N  
ATOM    708  CA  GLU A  46      10.684  16.506 -15.535  1.00  0.75           C  
ATOM    709  C   GLU A  46       9.510  16.607 -16.489  1.00  0.75           C  
ATOM    710  O   GLU A  46       8.735  15.662 -16.622  1.00  0.75           O  
ATOM    711  CB  GLU A  46      10.405  17.391 -14.321  1.00  0.75           C  
ATOM    712  CG  GLU A  46       9.093  17.065 -13.630  1.00  0.75           C  
ATOM    713  CD  GLU A  46       8.699  17.977 -12.465  1.00  0.75           C  
ATOM    714  OE1 GLU A  46       9.457  18.843 -12.052  1.00  0.75           O  
ATOM    715  OE2 GLU A  46       7.592  17.800 -12.009  1.00  0.75           O  
ATOM    716  H   GLU A  46      12.481  17.653 -15.828  1.00  0.75           H  
ATOM    717  HA  GLU A  46      10.774  15.470 -15.211  1.00  0.75           H  
ATOM    718 1HB  GLU A  46      11.224  17.302 -13.609  1.00  0.75           H  
ATOM    719 2HB  GLU A  46      10.353  18.422 -14.632  1.00  0.75           H  
ATOM    720 1HG  GLU A  46       8.307  17.107 -14.378  1.00  0.75           H  
ATOM    721 2HG  GLU A  46       9.145  16.053 -13.272  1.00  0.75           H  
ATOM    722  N   ARG A  47       9.387  17.731 -17.196  1.00  0.76           N  
ATOM    723  CA  ARG A  47       8.280  17.869 -18.131  1.00  0.76           C  
ATOM    724  C   ARG A  47       8.336  16.801 -19.224  1.00  0.76           C  
ATOM    725  O   ARG A  47       7.302  16.239 -19.609  1.00  0.76           O  
ATOM    726  CB  ARG A  47       8.270  19.261 -18.742  1.00  0.76           C  
ATOM    727  CG  ARG A  47       7.823  20.366 -17.776  1.00  0.76           C  
ATOM    728  CD  ARG A  47       7.546  21.663 -18.464  1.00  0.76           C  
ATOM    729  NE  ARG A  47       8.743  22.248 -19.073  1.00  0.76           N  
ATOM    730  CZ  ARG A  47       9.615  23.070 -18.441  1.00  0.76           C  
ATOM    731  NH1 ARG A  47       9.430  23.395 -17.182  1.00  0.76           N  
ATOM    732  NH2 ARG A  47      10.658  23.553 -19.095  1.00  0.76           N  
ATOM    733  H   ARG A  47      10.037  18.507 -17.052  1.00  0.76           H  
ATOM    734  HA  ARG A  47       7.354  17.745 -17.576  1.00  0.76           H  
ATOM    735 1HB  ARG A  47       9.277  19.509 -19.081  1.00  0.76           H  
ATOM    736 2HB  ARG A  47       7.615  19.279 -19.609  1.00  0.76           H  
ATOM    737 1HG  ARG A  47       6.908  20.046 -17.276  1.00  0.76           H  
ATOM    738 2HG  ARG A  47       8.586  20.534 -17.031  1.00  0.76           H  
ATOM    739 1HD  ARG A  47       6.810  21.502 -19.251  1.00  0.76           H  
ATOM    740 2HD  ARG A  47       7.151  22.375 -17.741  1.00  0.76           H  
ATOM    741  HE  ARG A  47       8.930  22.027 -20.041  1.00  0.76           H  
ATOM    742 1HH1 ARG A  47       8.641  23.024 -16.673  1.00  0.76           H  
ATOM    743 2HH1 ARG A  47      10.082  24.015 -16.721  1.00  0.76           H  
ATOM    744 1HH2 ARG A  47      10.803  23.308 -20.065  1.00  0.76           H  
ATOM    745 2HH2 ARG A  47      11.306  24.168 -18.626  1.00  0.76           H  
ATOM    746  N   ALA A  48       9.540  16.482 -19.713  1.00  0.78           N  
ATOM    747  CA  ALA A  48       9.650  15.436 -20.724  1.00  0.78           C  
ATOM    748  C   ALA A  48       9.143  14.106 -20.162  1.00  0.78           C  
ATOM    749  O   ALA A  48       8.436  13.352 -20.847  1.00  0.78           O  
ATOM    750  CB  ALA A  48      11.097  15.293 -21.184  1.00  0.78           C  
ATOM    751  H   ALA A  48      10.373  16.980 -19.394  1.00  0.78           H  
ATOM    752  HA  ALA A  48       9.023  15.711 -21.572  1.00  0.78           H  
ATOM    753 1HB  ALA A  48      11.167  14.520 -21.948  1.00  0.78           H  
ATOM    754 2HB  ALA A  48      11.439  16.243 -21.591  1.00  0.78           H  
ATOM    755 3HB  ALA A  48      11.723  15.021 -20.341  1.00  0.78           H  
ATOM    756  N   ALA A  49       9.500  13.829 -18.902  1.00  0.80           N  
ATOM    757  CA  ALA A  49       9.090  12.609 -18.235  1.00  0.80           C  
ATOM    758  C   ALA A  49       7.588  12.569 -18.025  1.00  0.80           C  
ATOM    759  O   ALA A  49       6.959  11.527 -18.234  1.00  0.80           O  
ATOM    760  CB  ALA A  49       9.799  12.475 -16.897  1.00  0.80           C  
ATOM    761  H   ALA A  49      10.098  14.487 -18.402  1.00  0.80           H  
ATOM    762  HA  ALA A  49       9.366  11.776 -18.873  1.00  0.80           H  
ATOM    763 1HB  ALA A  49       9.504  11.540 -16.420  1.00  0.80           H  
ATOM    764 2HB  ALA A  49      10.871  12.483 -17.037  1.00  0.80           H  
ATOM    765 3HB  ALA A  49       9.520  13.307 -16.257  1.00  0.80           H  
ATOM    766  N   ARG A  50       6.995  13.713 -17.660  1.00  0.83           N  
ATOM    767  CA  ARG A  50       5.566  13.749 -17.395  1.00  0.83           C  
ATOM    768  C   ARG A  50       4.793  13.404 -18.637  1.00  0.83           C  
ATOM    769  O   ARG A  50       3.863  12.599 -18.587  1.00  0.83           O  
ATOM    770  CB  ARG A  50       5.093  15.135 -16.967  1.00  0.83           C  
ATOM    771  CG  ARG A  50       5.514  15.662 -15.583  1.00  0.83           C  
ATOM    772  CD  ARG A  50       4.948  17.041 -15.395  1.00  0.83           C  
ATOM    773  NE  ARG A  50       5.402  17.735 -14.187  1.00  0.83           N  
ATOM    774  CZ  ARG A  50       4.932  18.935 -13.788  1.00  0.83           C  
ATOM    775  NH1 ARG A  50       3.971  19.539 -14.455  1.00  0.83           N  
ATOM    776  NH2 ARG A  50       5.455  19.491 -12.728  1.00  0.83           N  
ATOM    777  H   ARG A  50       7.564  14.546 -17.509  1.00  0.83           H  
ATOM    778  HA  ARG A  50       5.325  13.024 -16.624  1.00  0.83           H  
ATOM    779 1HB  ARG A  50       5.454  15.860 -17.695  1.00  0.83           H  
ATOM    780 2HB  ARG A  50       4.006  15.162 -17.005  1.00  0.83           H  
ATOM    781 1HG  ARG A  50       5.118  15.015 -14.803  1.00  0.83           H  
ATOM    782 2HG  ARG A  50       6.588  15.707 -15.504  1.00  0.83           H  
ATOM    783 1HD  ARG A  50       5.227  17.650 -16.253  1.00  0.83           H  
ATOM    784 2HD  ARG A  50       3.863  16.970 -15.350  1.00  0.83           H  
ATOM    785  HE  ARG A  50       6.163  17.334 -13.610  1.00  0.83           H  
ATOM    786 1HH1 ARG A  50       3.574  19.102 -15.274  1.00  0.83           H  
ATOM    787 2HH1 ARG A  50       3.631  20.437 -14.145  1.00  0.83           H  
ATOM    788 1HH2 ARG A  50       6.232  18.998 -12.269  1.00  0.83           H  
ATOM    789 2HH2 ARG A  50       5.136  20.386 -12.402  1.00  0.83           H  
ATOM    790  N   GLU A  51       5.216  13.949 -19.773  1.00  0.85           N  
ATOM    791  CA  GLU A  51       4.479  13.690 -20.992  1.00  0.85           C  
ATOM    792  C   GLU A  51       4.624  12.229 -21.396  1.00  0.85           C  
ATOM    793  O   GLU A  51       3.643  11.564 -21.741  1.00  0.85           O  
ATOM    794  CB  GLU A  51       4.984  14.599 -22.111  1.00  0.85           C  
ATOM    795  CG  GLU A  51       4.198  14.478 -23.406  1.00  0.85           C  
ATOM    796  CD  GLU A  51       2.750  14.970 -23.297  1.00  0.85           C  
ATOM    797  OE1 GLU A  51       2.461  15.730 -22.402  1.00  0.85           O  
ATOM    798  OE2 GLU A  51       1.938  14.570 -24.117  1.00  0.85           O  
ATOM    799  H   GLU A  51       6.014  14.592 -19.771  1.00  0.85           H  
ATOM    800  HA  GLU A  51       3.424  13.896 -20.813  1.00  0.85           H  
ATOM    801 1HB  GLU A  51       4.945  15.637 -21.780  1.00  0.85           H  
ATOM    802 2HB  GLU A  51       6.030  14.364 -22.322  1.00  0.85           H  
ATOM    803 1HG  GLU A  51       4.707  15.037 -24.190  1.00  0.85           H  
ATOM    804 2HG  GLU A  51       4.203  13.432 -23.682  1.00  0.85           H  
ATOM    805  N   ALA A  52       5.837  11.694 -21.295  1.00  0.89           N  
ATOM    806  CA  ALA A  52       6.052  10.301 -21.649  1.00  0.89           C  
ATOM    807  C   ALA A  52       5.202   9.377 -20.765  1.00  0.89           C  
ATOM    808  O   ALA A  52       4.688   8.337 -21.208  1.00  0.89           O  
ATOM    809  CB  ALA A  52       7.528   9.978 -21.509  1.00  0.89           C  
ATOM    810  H   ALA A  52       6.632  12.267 -21.000  1.00  0.89           H  
ATOM    811  HA  ALA A  52       5.748  10.156 -22.687  1.00  0.89           H  
ATOM    812 1HB  ALA A  52       7.708   8.943 -21.794  1.00  0.89           H  
ATOM    813 2HB  ALA A  52       8.105  10.638 -22.156  1.00  0.89           H  
ATOM    814 3HB  ALA A  52       7.826  10.140 -20.483  1.00  0.89           H  
ATOM    815  N   ALA A  53       5.062   9.745 -19.482  1.00  0.95           N  
ATOM    816  CA  ALA A  53       4.297   8.940 -18.538  1.00  0.95           C  
ATOM    817  C   ALA A  53       2.807   9.000 -18.834  1.00  0.95           C  
ATOM    818  O   ALA A  53       2.137   7.968 -18.896  1.00  0.95           O  
ATOM    819  CB  ALA A  53       4.603   9.399 -17.118  1.00  0.95           C  
ATOM    820  H   ALA A  53       5.521  10.594 -19.148  1.00  0.95           H  
ATOM    821  HA  ALA A  53       4.600   7.905 -18.657  1.00  0.95           H  
ATOM    822 1HB  ALA A  53       4.089   8.781 -16.420  1.00  0.95           H  
ATOM    823 2HB  ALA A  53       5.660   9.339 -16.906  1.00  0.95           H  
ATOM    824 3HB  ALA A  53       4.284  10.436 -17.001  1.00  0.95           H  
ATOM    825  N   GLU A  54       2.296  10.194 -19.119  1.00  1.03           N  
ATOM    826  CA  GLU A  54       0.876  10.365 -19.411  1.00  1.03           C  
ATOM    827  C   GLU A  54       0.483   9.640 -20.695  1.00  1.03           C  
ATOM    828  O   GLU A  54      -0.617   9.095 -20.806  1.00  1.03           O  
ATOM    829  CB  GLU A  54       0.522  11.849 -19.491  1.00  1.03           C  
ATOM    830  CG  GLU A  54       0.536  12.592 -18.138  1.00  1.03           C  
ATOM    831  CD  GLU A  54      -0.540  12.120 -17.180  1.00  1.03           C  
ATOM    832  OE1 GLU A  54      -1.683  12.085 -17.572  1.00  1.03           O  
ATOM    833  OE2 GLU A  54      -0.220  11.808 -16.056  1.00  1.03           O  
ATOM    834  H   GLU A  54       2.897  11.019 -19.085  1.00  1.03           H  
ATOM    835  HA  GLU A  54       0.307   9.927 -18.592  1.00  1.03           H  
ATOM    836 1HB  GLU A  54       1.238  12.351 -20.150  1.00  1.03           H  
ATOM    837 2HB  GLU A  54      -0.466  11.965 -19.934  1.00  1.03           H  
ATOM    838 1HG  GLU A  54       1.503  12.435 -17.667  1.00  1.03           H  
ATOM    839 2HG  GLU A  54       0.422  13.659 -18.319  1.00  1.03           H  
ATOM    840  N   ARG A  55       1.407   9.595 -21.651  1.00  1.17           N  
ATOM    841  CA  ARG A  55       1.186   8.923 -22.922  1.00  1.17           C  
ATOM    842  C   ARG A  55       1.423   7.409 -22.843  1.00  1.17           C  
ATOM    843  O   ARG A  55       1.235   6.709 -23.839  1.00  1.17           O  
ATOM    844  CB  ARG A  55       2.126   9.464 -23.985  1.00  1.17           C  
ATOM    845  CG  ARG A  55       1.944  10.905 -24.452  1.00  1.17           C  
ATOM    846  CD  ARG A  55       3.013  11.215 -25.444  1.00  1.17           C  
ATOM    847  NE  ARG A  55       2.986  12.566 -25.958  1.00  1.17           N  
ATOM    848  CZ  ARG A  55       3.791  13.004 -26.952  1.00  1.17           C  
ATOM    849  NH1 ARG A  55       4.654  12.171 -27.518  1.00  1.17           N  
ATOM    850  NH2 ARG A  55       3.727  14.263 -27.362  1.00  1.17           N  
ATOM    851  H   ARG A  55       2.289  10.092 -21.513  1.00  1.17           H  
ATOM    852  HA  ARG A  55       0.157   9.101 -23.228  1.00  1.17           H  
ATOM    853 1HB  ARG A  55       3.143   9.413 -23.591  1.00  1.17           H  
ATOM    854 2HB  ARG A  55       2.087   8.825 -24.866  1.00  1.17           H  
ATOM    855 1HG  ARG A  55       0.975  11.023 -24.933  1.00  1.17           H  
ATOM    856 2HG  ARG A  55       2.024  11.598 -23.616  1.00  1.17           H  
ATOM    857 1HD  ARG A  55       3.981  11.059 -24.965  1.00  1.17           H  
ATOM    858 2HD  ARG A  55       2.915  10.536 -26.286  1.00  1.17           H  
ATOM    859  HE  ARG A  55       2.369  13.246 -25.499  1.00  1.17           H  
ATOM    860 1HH1 ARG A  55       4.724  11.189 -27.196  1.00  1.17           H  
ATOM    861 2HH1 ARG A  55       5.258  12.492 -28.256  1.00  1.17           H  
ATOM    862 1HH2 ARG A  55       3.066  14.909 -26.940  1.00  1.17           H  
ATOM    863 2HH2 ARG A  55       4.332  14.581 -28.102  1.00  1.17           H  
ATOM    864  N   LYS A  56       1.866   6.902 -21.683  1.00  1.38           N  
ATOM    865  CA  LYS A  56       2.176   5.485 -21.509  1.00  1.38           C  
ATOM    866  C   LYS A  56       3.193   4.960 -22.537  1.00  1.38           C  
ATOM    867  O   LYS A  56       3.022   3.869 -23.079  1.00  1.38           O  
ATOM    868  CB  LYS A  56       0.886   4.657 -21.572  1.00  1.38           C  
ATOM    869  CG  LYS A  56      -0.143   5.002 -20.497  1.00  1.38           C  
ATOM    870  CD  LYS A  56      -1.390   4.130 -20.626  1.00  1.38           C  
ATOM    871  CE  LYS A  56      -2.288   4.590 -21.761  1.00  1.38           C  
ATOM    872  NZ  LYS A  56      -3.522   3.763 -21.844  1.00  1.38           N  
ATOM    873  H   LYS A  56       1.974   7.504 -20.869  1.00  1.38           H  
ATOM    874  HA  LYS A  56       2.613   5.362 -20.517  1.00  1.38           H  
ATOM    875 1HB  LYS A  56       0.410   4.772 -22.543  1.00  1.38           H  
ATOM    876 2HB  LYS A  56       1.134   3.603 -21.460  1.00  1.38           H  
ATOM    877 1HG  LYS A  56       0.299   4.857 -19.511  1.00  1.38           H  
ATOM    878 2HG  LYS A  56      -0.429   6.054 -20.591  1.00  1.38           H  
ATOM    879 1HD  LYS A  56      -1.108   3.089 -20.782  1.00  1.38           H  
ATOM    880 2HD  LYS A  56      -1.980   4.199 -19.719  1.00  1.38           H  
ATOM    881 1HE  LYS A  56      -2.574   5.626 -21.575  1.00  1.38           H  
ATOM    882 2HE  LYS A  56      -1.754   4.536 -22.709  1.00  1.38           H  
ATOM    883 1HZ  LYS A  56      -4.131   4.084 -22.575  1.00  1.38           H  
ATOM    884 2HZ  LYS A  56      -3.286   2.802 -22.017  1.00  1.38           H  
ATOM    885 3HZ  LYS A  56      -4.032   3.794 -20.959  1.00  1.38           H  
ATOM    886  N   GLU A  57       4.283   5.706 -22.763  1.00  1.68           N  
ATOM    887  CA  GLU A  57       5.305   5.321 -23.754  1.00  1.68           C  
ATOM    888  C   GLU A  57       6.389   4.338 -23.295  1.00  1.68           C  
ATOM    889  O   GLU A  57       7.304   4.030 -24.058  1.00  1.68           O  
ATOM    890  CB  GLU A  57       5.981   6.570 -24.322  1.00  1.68           C  
ATOM    891  CG  GLU A  57       5.067   7.389 -25.201  1.00  1.68           C  
ATOM    892  CD  GLU A  57       5.669   8.663 -25.749  1.00  1.68           C  
ATOM    893  OE1 GLU A  57       6.784   8.991 -25.419  1.00  1.68           O  
ATOM    894  OE2 GLU A  57       4.998   9.290 -26.546  1.00  1.68           O  
ATOM    895  H   GLU A  57       4.387   6.595 -22.266  1.00  1.68           H  
ATOM    896  HA  GLU A  57       4.778   4.843 -24.580  1.00  1.68           H  
ATOM    897 1HB  GLU A  57       6.314   7.208 -23.498  1.00  1.68           H  
ATOM    898 2HB  GLU A  57       6.861   6.286 -24.899  1.00  1.68           H  
ATOM    899 1HG  GLU A  57       4.749   6.769 -26.036  1.00  1.68           H  
ATOM    900 2HG  GLU A  57       4.192   7.621 -24.621  1.00  1.68           H  
ATOM    901  N   ASP A  58       6.306   3.857 -22.062  1.00  2.07           N  
ATOM    902  CA  ASP A  58       7.309   2.941 -21.511  1.00  2.07           C  
ATOM    903  C   ASP A  58       8.722   3.551 -21.606  1.00  2.07           C  
ATOM    904  O   ASP A  58       8.883   4.730 -21.308  1.00  2.07           O  
ATOM    905  CB  ASP A  58       7.232   1.591 -22.233  1.00  2.07           C  
ATOM    906  CG  ASP A  58       7.941   0.480 -21.510  1.00  2.07           C  
ATOM    907  OD1 ASP A  58       7.504   0.046 -20.473  1.00  2.07           O  
ATOM    908  OD2 ASP A  58       8.977   0.112 -22.015  1.00  2.07           O  
ATOM    909  H   ASP A  58       5.515   4.130 -21.501  1.00  2.07           H  
ATOM    910  HA  ASP A  58       7.077   2.773 -20.460  1.00  2.07           H  
ATOM    911 1HB  ASP A  58       6.184   1.310 -22.352  1.00  2.07           H  
ATOM    912 2HB  ASP A  58       7.653   1.681 -23.235  1.00  2.07           H  
ATOM    913  N   VAL A  59       9.735   2.797 -22.054  1.00  2.47           N  
ATOM    914  CA  VAL A  59      11.089   3.363 -22.078  1.00  2.47           C  
ATOM    915  C   VAL A  59      11.755   3.371 -23.441  1.00  2.47           C  
ATOM    916  O   VAL A  59      12.656   4.174 -23.690  1.00  2.47           O  
ATOM    917  CB  VAL A  59      11.978   2.629 -21.072  1.00  2.47           C  
ATOM    918  CG1 VAL A  59      12.305   1.229 -21.552  1.00  2.47           C  
ATOM    919  CG2 VAL A  59      13.240   3.424 -20.817  1.00  2.47           C  
ATOM    920  H   VAL A  59       9.587   1.814 -22.290  1.00  2.47           H  
ATOM    921  HA  VAL A  59      11.024   4.399 -21.744  1.00  2.47           H  
ATOM    922  HB  VAL A  59      11.441   2.546 -20.177  1.00  2.47           H  
ATOM    923 1HG1 VAL A  59      12.907   0.723 -20.799  1.00  2.47           H  
ATOM    924 2HG1 VAL A  59      11.378   0.675 -21.708  1.00  2.47           H  
ATOM    925 3HG1 VAL A  59      12.863   1.274 -22.482  1.00  2.47           H  
ATOM    926 1HG2 VAL A  59      13.854   2.921 -20.071  1.00  2.47           H  
ATOM    927 2HG2 VAL A  59      13.805   3.526 -21.741  1.00  2.47           H  
ATOM    928 3HG2 VAL A  59      12.968   4.407 -20.452  1.00  2.47           H  
ATOM    929  N   ALA A  60      11.351   2.490 -24.351  1.00  2.80           N  
ATOM    930  CA  ALA A  60      12.029   2.422 -25.650  1.00  2.80           C  
ATOM    931  C   ALA A  60      11.557   3.538 -26.596  1.00  2.80           C  
ATOM    932  O   ALA A  60      11.018   3.281 -27.671  1.00  2.80           O  
ATOM    933  CB  ALA A  60      11.790   1.065 -26.284  1.00  2.80           C  
ATOM    934  H   ALA A  60      10.591   1.861 -24.134  1.00  2.80           H  
ATOM    935  HA  ALA A  60      13.098   2.551 -25.482  1.00  2.80           H  
ATOM    936 1HB  ALA A  60      12.320   1.009 -27.235  1.00  2.80           H  
ATOM    937 2HB  ALA A  60      12.154   0.283 -25.616  1.00  2.80           H  
ATOM    938 3HB  ALA A  60      10.722   0.929 -26.452  1.00  2.80           H  
ATOM    939  N   ALA A  61      11.788   4.777 -26.169  1.00  2.94           N  
ATOM    940  CA  ALA A  61      11.416   5.998 -26.871  1.00  2.94           C  
ATOM    941  C   ALA A  61      12.541   6.512 -27.758  1.00  2.94           C  
ATOM    942  O   ALA A  61      12.291   7.250 -28.710  1.00  2.94           O  
ATOM    943  CB  ALA A  61      11.040   7.069 -25.853  1.00  2.94           C  
ATOM    944  H   ALA A  61      12.241   4.857 -25.267  1.00  2.94           H  
ATOM    945  HA  ALA A  61      10.556   5.778 -27.503  1.00  2.94           H  
ATOM    946 1HB  ALA A  61      10.735   7.976 -26.373  1.00  2.94           H  
ATOM    947 2HB  ALA A  61      10.217   6.712 -25.231  1.00  2.94           H  
ATOM    948 3HB  ALA A  61      11.905   7.287 -25.221  1.00  2.94           H  
ATOM    949  N   ASP A  62      13.772   6.112 -27.416  1.00  2.84           N  
ATOM    950  CA  ASP A  62      15.028   6.582 -28.013  1.00  2.84           C  
ATOM    951  C   ASP A  62      15.457   7.849 -27.301  1.00  2.84           C  
ATOM    952  O   ASP A  62      14.638   8.697 -26.971  1.00  2.84           O  
ATOM    953  CB  ASP A  62      14.969   6.825 -29.534  1.00  2.84           C  
ATOM    954  CG  ASP A  62      16.381   7.103 -30.163  1.00  2.84           C  
ATOM    955  OD1 ASP A  62      17.315   7.400 -29.421  1.00  2.84           O  
ATOM    956  OD2 ASP A  62      16.500   7.026 -31.362  1.00  2.84           O  
ATOM    957  H   ASP A  62      13.836   5.456 -26.651  1.00  2.84           H  
ATOM    958  HA  ASP A  62      15.795   5.826 -27.840  1.00  2.84           H  
ATOM    959 1HB  ASP A  62      14.512   5.970 -30.032  1.00  2.84           H  
ATOM    960 2HB  ASP A  62      14.360   7.699 -29.750  1.00  2.84           H  
ATOM    961  N   ALA A  63      16.756   7.979 -27.058  1.00  2.56           N  
ATOM    962  CA  ALA A  63      17.320   9.138 -26.365  1.00  2.56           C  
ATOM    963  C   ALA A  63      16.994  10.389 -27.150  1.00  2.56           C  
ATOM    964  O   ALA A  63      16.834  11.481 -26.595  1.00  2.56           O  
ATOM    965  CB  ALA A  63      18.816   8.996 -26.196  1.00  2.56           C  
ATOM    966  H   ALA A  63      17.368   7.280 -27.465  1.00  2.56           H  
ATOM    967  HA  ALA A  63      16.851   9.215 -25.386  1.00  2.56           H  
ATOM    968 1HB  ALA A  63      19.203   9.861 -25.670  1.00  2.56           H  
ATOM    969 2HB  ALA A  63      19.030   8.100 -25.618  1.00  2.56           H  
ATOM    970 3HB  ALA A  63      19.285   8.922 -27.176  1.00  2.56           H  
ATOM    971  N   ALA A  64      16.910  10.217 -28.470  1.00  2.20           N  
ATOM    972  CA  ALA A  64      16.589  11.292 -29.395  1.00  2.20           C  
ATOM    973  C   ALA A  64      15.217  11.905 -29.083  1.00  2.20           C  
ATOM    974  O   ALA A  64      15.002  13.108 -29.228  1.00  2.20           O  
ATOM    975  CB  ALA A  64      16.596  10.769 -30.815  1.00  2.20           C  
ATOM    976  H   ALA A  64      17.070   9.267 -28.837  1.00  2.20           H  
ATOM    977  HA  ALA A  64      17.349  12.064 -29.294  1.00  2.20           H  
ATOM    978 1HB  ALA A  64      16.380  11.580 -31.506  1.00  2.20           H  
ATOM    979 2HB  ALA A  64      17.575  10.345 -31.043  1.00  2.20           H  
ATOM    980 3HB  ALA A  64      15.837   9.991 -30.917  1.00  2.20           H  
ATOM    981  N   ALA A  65      14.276  11.085 -28.617  1.00  1.86           N  
ATOM    982  CA  ALA A  65      12.927  11.555 -28.349  1.00  1.86           C  
ATOM    983  C   ALA A  65      12.855  12.258 -27.011  1.00  1.86           C  
ATOM    984  O   ALA A  65      11.814  12.801 -26.637  1.00  1.86           O  
ATOM    985  CB  ALA A  65      11.956  10.399 -28.356  1.00  1.86           C  
ATOM    986  H   ALA A  65      14.489  10.112 -28.413  1.00  1.86           H  
ATOM    987  HA  ALA A  65      12.651  12.265 -29.127  1.00  1.86           H  
ATOM    988 1HB  ALA A  65      10.949  10.762 -28.171  1.00  1.86           H  
ATOM    989 2HB  ALA A  65      11.991   9.895 -29.321  1.00  1.86           H  
ATOM    990 3HB  ALA A  65      12.242   9.695 -27.572  1.00  1.86           H  
ATOM    991  N   LEU A  66      13.951  12.203 -26.268  1.00  1.59           N  
ATOM    992  CA  LEU A  66      14.027  12.786 -24.964  1.00  1.59           C  
ATOM    993  C   LEU A  66      14.952  13.992 -24.992  1.00  1.59           C  
ATOM    994  O   LEU A  66      15.358  14.477 -23.939  1.00  1.59           O  
ATOM    995  CB  LEU A  66      14.553  11.746 -23.991  1.00  1.59           C  
ATOM    996  CG  LEU A  66      13.745  10.481 -23.881  1.00  1.59           C  
ATOM    997  CD1 LEU A  66      14.479   9.538 -22.970  1.00  1.59           C  
ATOM    998  CD2 LEU A  66      12.349  10.797 -23.361  1.00  1.59           C  
ATOM    999  H   LEU A  66      14.799  11.763 -26.613  1.00  1.59           H  
ATOM   1000  HA  LEU A  66      13.035  13.111 -24.656  1.00  1.59           H  
ATOM   1001 1HB  LEU A  66      15.568  11.470 -24.283  1.00  1.59           H  
ATOM   1002 2HB  LEU A  66      14.582  12.190 -23.000  1.00  1.59           H  
ATOM   1003  HG  LEU A  66      13.668  10.007 -24.863  1.00  1.59           H  
ATOM   1004 1HD1 LEU A  66      13.919   8.605 -22.885  1.00  1.59           H  
ATOM   1005 2HD1 LEU A  66      15.469   9.330 -23.370  1.00  1.59           H  
ATOM   1006 3HD1 LEU A  66      14.575   9.995 -21.986  1.00  1.59           H  
ATOM   1007 1HD2 LEU A  66      11.777   9.868 -23.280  1.00  1.59           H  
ATOM   1008 2HD2 LEU A  66      12.420  11.256 -22.382  1.00  1.59           H  
ATOM   1009 3HD2 LEU A  66      11.844  11.478 -24.047  1.00  1.59           H  
ATOM   1010  N   VAL A  67      15.296  14.494 -26.186  1.00  1.40           N  
ATOM   1011  CA  VAL A  67      16.172  15.654 -26.205  1.00  1.40           C  
ATOM   1012  C   VAL A  67      15.551  16.862 -25.531  1.00  1.40           C  
ATOM   1013  O   VAL A  67      14.454  17.302 -25.889  1.00  1.40           O  
ATOM   1014  CB  VAL A  67      16.536  16.045 -27.653  1.00  1.40           C  
ATOM   1015  CG1 VAL A  67      17.286  17.344 -27.673  1.00  1.40           C  
ATOM   1016  CG2 VAL A  67      17.437  15.011 -28.252  1.00  1.40           C  
ATOM   1017  H   VAL A  67      14.979  14.075 -27.064  1.00  1.40           H  
ATOM   1018  HA  VAL A  67      17.080  15.389 -25.676  1.00  1.40           H  
ATOM   1019  HB  VAL A  67      15.618  16.133 -28.234  1.00  1.40           H  
ATOM   1020 1HG1 VAL A  67      17.544  17.603 -28.698  1.00  1.40           H  
ATOM   1021 2HG1 VAL A  67      16.677  18.133 -27.243  1.00  1.40           H  
ATOM   1022 3HG1 VAL A  67      18.177  17.216 -27.097  1.00  1.40           H  
ATOM   1023 1HG2 VAL A  67      17.674  15.282 -29.277  1.00  1.40           H  
ATOM   1024 2HG2 VAL A  67      18.335  14.966 -27.691  1.00  1.40           H  
ATOM   1025 3HG2 VAL A  67      16.952  14.065 -28.231  1.00  1.40           H  
ATOM   1026  N   VAL A  68      16.286  17.407 -24.575  1.00  1.27           N  
ATOM   1027  CA  VAL A  68      15.874  18.573 -23.821  1.00  1.27           C  
ATOM   1028  C   VAL A  68      16.957  19.628 -23.892  1.00  1.27           C  
ATOM   1029  O   VAL A  68      18.125  19.351 -23.632  1.00  1.27           O  
ATOM   1030  CB  VAL A  68      15.517  18.189 -22.367  1.00  1.27           C  
ATOM   1031  CG1 VAL A  68      15.209  19.397 -21.585  1.00  1.27           C  
ATOM   1032  CG2 VAL A  68      14.237  17.311 -22.362  1.00  1.27           C  
ATOM   1033  H   VAL A  68      17.182  16.962 -24.362  1.00  1.27           H  
ATOM   1034  HA  VAL A  68      14.973  18.980 -24.280  1.00  1.27           H  
ATOM   1035  HB  VAL A  68      16.355  17.668 -21.906  1.00  1.27           H  
ATOM   1036 1HG1 VAL A  68      14.955  19.094 -20.576  1.00  1.27           H  
ATOM   1037 2HG1 VAL A  68      16.077  20.059 -21.554  1.00  1.27           H  
ATOM   1038 3HG1 VAL A  68      14.372  19.920 -22.040  1.00  1.27           H  
ATOM   1039 1HG2 VAL A  68      13.950  17.057 -21.357  1.00  1.27           H  
ATOM   1040 2HG2 VAL A  68      13.425  17.869 -22.825  1.00  1.27           H  
ATOM   1041 3HG2 VAL A  68      14.405  16.411 -22.916  1.00  1.27           H  
ATOM   1042  N   ASP A  69      16.578  20.827 -24.312  1.00  1.19           N  
ATOM   1043  CA  ASP A  69      17.510  21.941 -24.473  1.00  1.19           C  
ATOM   1044  C   ASP A  69      18.707  21.558 -25.356  1.00  1.19           C  
ATOM   1045  O   ASP A  69      19.840  21.970 -25.111  1.00  1.19           O  
ATOM   1046  CB  ASP A  69      17.991  22.443 -23.109  1.00  1.19           C  
ATOM   1047  CG  ASP A  69      16.842  23.007 -22.262  1.00  1.19           C  
ATOM   1048  OD1 ASP A  69      15.788  23.236 -22.811  1.00  1.19           O  
ATOM   1049  OD2 ASP A  69      17.031  23.209 -21.088  1.00  1.19           O  
ATOM   1050  H   ASP A  69      15.600  20.977 -24.516  1.00  1.19           H  
ATOM   1051  HA  ASP A  69      16.982  22.758 -24.964  1.00  1.19           H  
ATOM   1052 1HB  ASP A  69      18.476  21.634 -22.560  1.00  1.19           H  
ATOM   1053 2HB  ASP A  69      18.734  23.226 -23.254  1.00  1.19           H  
ATOM   1054  N   GLY A  70      18.433  20.773 -26.398  1.00  1.13           N  
ATOM   1055  CA  GLY A  70      19.441  20.339 -27.358  1.00  1.13           C  
ATOM   1056  C   GLY A  70      20.268  19.120 -26.924  1.00  1.13           C  
ATOM   1057  O   GLY A  70      21.115  18.657 -27.690  1.00  1.13           O  
ATOM   1058  H   GLY A  70      17.479  20.473 -26.526  1.00  1.13           H  
ATOM   1059 1HA  GLY A  70      18.948  20.113 -28.303  1.00  1.13           H  
ATOM   1060 2HA  GLY A  70      20.115  21.169 -27.556  1.00  1.13           H  
ATOM   1061  N   VAL A  71      20.012  18.574 -25.731  1.00  1.09           N  
ATOM   1062  CA  VAL A  71      20.793  17.442 -25.248  1.00  1.09           C  
ATOM   1063  C   VAL A  71      20.003  16.131 -25.076  1.00  1.09           C  
ATOM   1064  O   VAL A  71      18.969  16.069 -24.406  1.00  1.09           O  
ATOM   1065  CB  VAL A  71      21.463  17.839 -23.913  1.00  1.09           C  
ATOM   1066  CG1 VAL A  71      22.219  16.689 -23.350  1.00  1.09           C  
ATOM   1067  CG2 VAL A  71      22.434  19.007 -24.161  1.00  1.09           C  
ATOM   1068  H   VAL A  71      19.305  18.976 -25.119  1.00  1.09           H  
ATOM   1069  HA  VAL A  71      21.589  17.256 -25.968  1.00  1.09           H  
ATOM   1070  HB  VAL A  71      20.691  18.131 -23.193  1.00  1.09           H  
ATOM   1071 1HG1 VAL A  71      22.681  16.985 -22.408  1.00  1.09           H  
ATOM   1072 2HG1 VAL A  71      21.541  15.868 -23.180  1.00  1.09           H  
ATOM   1073 3HG1 VAL A  71      22.972  16.400 -24.050  1.00  1.09           H  
ATOM   1074 1HG2 VAL A  71      22.912  19.293 -23.224  1.00  1.09           H  
ATOM   1075 2HG2 VAL A  71      23.198  18.700 -24.881  1.00  1.09           H  
ATOM   1076 3HG2 VAL A  71      21.886  19.864 -24.559  1.00  1.09           H  
ATOM   1077  N   ALA A  72      20.504  15.073 -25.722  1.00  1.06           N  
ATOM   1078  CA  ALA A  72      19.908  13.732 -25.679  1.00  1.06           C  
ATOM   1079  C   ALA A  72      19.908  13.211 -24.267  1.00  1.06           C  
ATOM   1080  O   ALA A  72      20.845  13.492 -23.511  1.00  1.06           O  
ATOM   1081  CB  ALA A  72      20.662  12.799 -26.594  1.00  1.06           C  
ATOM   1082  H   ALA A  72      21.341  15.211 -26.269  1.00  1.06           H  
ATOM   1083  HA  ALA A  72      18.871  13.788 -25.993  1.00  1.06           H  
ATOM   1084 1HB  ALA A  72      20.202  11.816 -26.561  1.00  1.06           H  
ATOM   1085 2HB  ALA A  72      20.625  13.181 -27.613  1.00  1.06           H  
ATOM   1086 3HB  ALA A  72      21.696  12.726 -26.268  1.00  1.06           H  
ATOM   1087  N   ALA A  73      18.885  12.434 -23.911  1.00  1.04           N  
ATOM   1088  CA  ALA A  73      18.787  11.982 -22.526  1.00  1.04           C  
ATOM   1089  C   ALA A  73      18.551  10.488 -22.397  1.00  1.04           C  
ATOM   1090  O   ALA A  73      18.050   9.838 -23.309  1.00  1.04           O  
ATOM   1091  CB  ALA A  73      17.677  12.744 -21.834  1.00  1.04           C  
ATOM   1092  H   ALA A  73      18.162  12.190 -24.596  1.00  1.04           H  
ATOM   1093  HA  ALA A  73      19.723  12.212 -22.022  1.00  1.04           H  
ATOM   1094 1HB  ALA A  73      17.654  12.433 -20.804  1.00  1.04           H  
ATOM   1095 2HB  ALA A  73      17.876  13.815 -21.890  1.00  1.04           H  
ATOM   1096 3HB  ALA A  73      16.735  12.532 -22.303  1.00  1.04           H  
ATOM   1097  N   ALA A  74      18.985   9.940 -21.264  1.00  1.02           N  
ATOM   1098  CA  ALA A  74      18.822   8.526 -20.956  1.00  1.02           C  
ATOM   1099  C   ALA A  74      17.665   8.366 -20.010  1.00  1.02           C  
ATOM   1100  O   ALA A  74      17.335   9.288 -19.264  1.00  1.02           O  
ATOM   1101  CB  ALA A  74      20.078   7.931 -20.358  1.00  1.02           C  
ATOM   1102  H   ALA A  74      19.383  10.554 -20.554  1.00  1.02           H  
ATOM   1103  HA  ALA A  74      18.581   7.994 -21.877  1.00  1.02           H  
ATOM   1104 1HB  ALA A  74      19.891   6.885 -20.158  1.00  1.02           H  
ATOM   1105 2HB  ALA A  74      20.893   8.020 -21.056  1.00  1.02           H  
ATOM   1106 3HB  ALA A  74      20.324   8.447 -19.430  1.00  1.02           H  
ATOM   1107  N   GLU A  75      17.062   7.194 -20.001  1.00  1.01           N  
ATOM   1108  CA  GLU A  75      15.908   7.023 -19.150  1.00  1.01           C  
ATOM   1109  C   GLU A  75      15.835   5.690 -18.445  1.00  1.01           C  
ATOM   1110  O   GLU A  75      16.049   4.631 -19.040  1.00  1.01           O  
ATOM   1111  CB  GLU A  75      14.683   7.236 -20.028  1.00  1.01           C  
ATOM   1112  CG  GLU A  75      13.381   7.174 -19.397  1.00  1.01           C  
ATOM   1113  CD  GLU A  75      12.330   7.514 -20.394  1.00  1.01           C  
ATOM   1114  OE1 GLU A  75      12.266   8.648 -20.778  1.00  1.01           O  
ATOM   1115  OE2 GLU A  75      11.556   6.668 -20.746  1.00  1.01           O  
ATOM   1116  H   GLU A  75      17.371   6.444 -20.605  1.00  1.01           H  
ATOM   1117  HA  GLU A  75      15.931   7.794 -18.383  1.00  1.01           H  
ATOM   1118 1HB  GLU A  75      14.755   8.220 -20.461  1.00  1.01           H  
ATOM   1119 2HB  GLU A  75      14.691   6.518 -20.848  1.00  1.01           H  
ATOM   1120 1HG  GLU A  75      13.198   6.186 -18.980  1.00  1.01           H  
ATOM   1121 2HG  GLU A  75      13.364   7.895 -18.580  1.00  1.01           H  
ATOM   1122  N   ALA A  76      15.522   5.762 -17.159  1.00  1.01           N  
ATOM   1123  CA  ALA A  76      15.305   4.580 -16.357  1.00  1.01           C  
ATOM   1124  C   ALA A  76      13.818   4.492 -16.107  1.00  1.01           C  
ATOM   1125  O   ALA A  76      13.138   5.516 -15.980  1.00  1.01           O  
ATOM   1126  CB  ALA A  76      16.083   4.630 -15.061  1.00  1.01           C  
ATOM   1127  H   ALA A  76      15.373   6.684 -16.747  1.00  1.01           H  
ATOM   1128  HA  ALA A  76      15.614   3.705 -16.928  1.00  1.01           H  
ATOM   1129 1HB  ALA A  76      15.883   3.725 -14.508  1.00  1.01           H  
ATOM   1130 2HB  ALA A  76      17.152   4.700 -15.273  1.00  1.01           H  
ATOM   1131 3HB  ALA A  76      15.768   5.489 -14.480  1.00  1.01           H  
ATOM   1132  N   ILE A  77      13.291   3.290 -16.022  1.00  1.00           N  
ATOM   1133  CA  ILE A  77      11.864   3.198 -15.801  1.00  1.00           C  
ATOM   1134  C   ILE A  77      11.510   2.022 -14.945  1.00  1.00           C  
ATOM   1135  O   ILE A  77      12.146   0.966 -15.006  1.00  1.00           O  
ATOM   1136  CB  ILE A  77      11.099   3.031 -17.127  1.00  1.00           C  
ATOM   1137  CG1 ILE A  77       9.596   3.243 -16.944  1.00  1.00           C  
ATOM   1138  CG2 ILE A  77      11.316   1.593 -17.591  1.00  1.00           C  
ATOM   1139  CD1 ILE A  77       8.906   3.430 -18.224  1.00  1.00           C  
ATOM   1140  H   ILE A  77      13.857   2.460 -16.123  1.00  1.00           H  
ATOM   1141  HA  ILE A  77      11.523   4.098 -15.294  1.00  1.00           H  
ATOM   1142  HB  ILE A  77      11.459   3.741 -17.876  1.00  1.00           H  
ATOM   1143 1HG1 ILE A  77       9.150   2.377 -16.465  1.00  1.00           H  
ATOM   1144 2HG1 ILE A  77       9.422   4.121 -16.325  1.00  1.00           H  
ATOM   1145 1HG2 ILE A  77      10.776   1.401 -18.508  1.00  1.00           H  
ATOM   1146 2HG2 ILE A  77      12.380   1.416 -17.747  1.00  1.00           H  
ATOM   1147 3HG2 ILE A  77      10.942   0.914 -16.826  1.00  1.00           H  
ATOM   1148 1HD1 ILE A  77       7.856   3.572 -18.049  1.00  1.00           H  
ATOM   1149 2HD1 ILE A  77       9.317   4.307 -18.727  1.00  1.00           H  
ATOM   1150 3HD1 ILE A  77       9.056   2.546 -18.842  1.00  1.00           H  
ATOM   1151  N   ALA A  78      10.449   2.197 -14.194  1.00  0.98           N  
ATOM   1152  CA  ALA A  78       9.878   1.123 -13.436  1.00  0.98           C  
ATOM   1153  C   ALA A  78       8.380   1.128 -13.657  1.00  0.98           C  
ATOM   1154  O   ALA A  78       7.761   2.177 -13.856  1.00  0.98           O  
ATOM   1155  CB  ALA A  78      10.221   1.275 -11.984  1.00  0.98           C  
ATOM   1156  H   ALA A  78      10.030   3.126 -14.154  1.00  0.98           H  
ATOM   1157  HA  ALA A  78      10.274   0.177 -13.807  1.00  0.98           H  
ATOM   1158 1HB  ALA A  78       9.786   0.453 -11.415  1.00  0.98           H  
ATOM   1159 2HB  ALA A  78      11.306   1.260 -11.876  1.00  0.98           H  
ATOM   1160 3HB  ALA A  78       9.825   2.221 -11.617  1.00  0.98           H  
ATOM   1161  N   ALA A  79       7.773  -0.039 -13.592  1.00  0.96           N  
ATOM   1162  CA  ALA A  79       6.334  -0.109 -13.759  1.00  0.96           C  
ATOM   1163  C   ALA A  79       5.798  -1.169 -12.826  1.00  0.96           C  
ATOM   1164  O   ALA A  79       6.500  -2.135 -12.512  1.00  0.96           O  
ATOM   1165  CB  ALA A  79       5.988  -0.385 -15.215  1.00  0.96           C  
ATOM   1166  H   ALA A  79       8.303  -0.884 -13.430  1.00  0.96           H  
ATOM   1167  HA  ALA A  79       5.902   0.843 -13.465  1.00  0.96           H  
ATOM   1168 1HB  ALA A  79       4.919  -0.413 -15.325  1.00  0.96           H  
ATOM   1169 2HB  ALA A  79       6.391   0.414 -15.841  1.00  0.96           H  
ATOM   1170 3HB  ALA A  79       6.411  -1.338 -15.521  1.00  0.96           H  
ATOM   1171  N   SER A  80       4.567  -0.985 -12.370  1.00  0.93           N  
ATOM   1172  CA  SER A  80       4.019  -1.895 -11.381  1.00  0.93           C  
ATOM   1173  C   SER A  80       2.496  -2.001 -11.308  1.00  0.93           C  
ATOM   1174  O   SER A  80       1.742  -1.090 -11.658  1.00  0.93           O  
ATOM   1175  CB  SER A  80       4.545  -1.505 -10.019  1.00  0.93           C  
ATOM   1176  OG  SER A  80       4.046  -2.350  -9.042  1.00  0.93           O  
ATOM   1177  H   SER A  80       4.044  -0.164 -12.679  1.00  0.93           H  
ATOM   1178  HA  SER A  80       4.400  -2.890 -11.614  1.00  0.93           H  
ATOM   1179 1HB  SER A  80       5.632  -1.524 -10.005  1.00  0.93           H  
ATOM   1180 2HB  SER A  80       4.234  -0.484  -9.804  1.00  0.93           H  
ATOM   1181  HG  SER A  80       3.838  -1.754  -8.299  1.00  0.93           H  
ATOM   1182  N   LYS A  81       2.053  -3.163 -10.827  1.00  0.91           N  
ATOM   1183  CA  LYS A  81       0.640  -3.444 -10.571  1.00  0.91           C  
ATOM   1184  C   LYS A  81       0.243  -3.039  -9.148  1.00  0.91           C  
ATOM   1185  O   LYS A  81      -0.924  -3.122  -8.759  1.00  0.91           O  
ATOM   1186  CB  LYS A  81       0.363  -4.927 -10.794  1.00  0.91           C  
ATOM   1187  CG  LYS A  81       0.559  -5.408 -12.241  1.00  0.91           C  
ATOM   1188  CD  LYS A  81       0.286  -6.904 -12.347  1.00  0.91           C  
ATOM   1189  CE  LYS A  81       0.531  -7.470 -13.754  1.00  0.91           C  
ATOM   1190  NZ  LYS A  81      -0.481  -7.020 -14.750  1.00  0.91           N  
ATOM   1191  H   LYS A  81       2.739  -3.867 -10.586  1.00  0.91           H  
ATOM   1192  HA  LYS A  81       0.041  -2.864 -11.247  1.00  0.91           H  
ATOM   1193 1HB  LYS A  81       1.017  -5.516 -10.149  1.00  0.91           H  
ATOM   1194 2HB  LYS A  81      -0.664  -5.147 -10.505  1.00  0.91           H  
ATOM   1195 1HG  LYS A  81      -0.127  -4.871 -12.898  1.00  0.91           H  
ATOM   1196 2HG  LYS A  81       1.575  -5.203 -12.567  1.00  0.91           H  
ATOM   1197 1HD  LYS A  81       0.926  -7.433 -11.642  1.00  0.91           H  
ATOM   1198 2HD  LYS A  81      -0.752  -7.094 -12.077  1.00  0.91           H  
ATOM   1199 1HE  LYS A  81       1.520  -7.166 -14.098  1.00  0.91           H  
ATOM   1200 2HE  LYS A  81       0.498  -8.557 -13.693  1.00  0.91           H  
ATOM   1201 1HZ  LYS A  81      -0.270  -7.436 -15.640  1.00  0.91           H  
ATOM   1202 2HZ  LYS A  81      -1.400  -7.305 -14.454  1.00  0.91           H  
ATOM   1203 3HZ  LYS A  81      -0.460  -5.996 -14.862  1.00  0.91           H  
ATOM   1204  N   GLU A  82       1.238  -2.606  -8.391  1.00  0.90           N  
ATOM   1205  CA  GLU A  82       1.127  -2.174  -7.007  1.00  0.90           C  
ATOM   1206  C   GLU A  82       1.846  -0.830  -6.871  1.00  0.90           C  
ATOM   1207  O   GLU A  82       2.837  -0.598  -7.561  1.00  0.90           O  
ATOM   1208  CB  GLU A  82       1.795  -3.208  -6.093  1.00  0.90           C  
ATOM   1209  CG  GLU A  82       1.148  -4.567  -6.041  1.00  0.90           C  
ATOM   1210  CD  GLU A  82       1.933  -5.554  -5.184  1.00  0.90           C  
ATOM   1211  OE1 GLU A  82       3.059  -5.249  -4.802  1.00  0.90           O  
ATOM   1212  OE2 GLU A  82       1.408  -6.610  -4.911  1.00  0.90           O  
ATOM   1213  H   GLU A  82       2.157  -2.580  -8.808  1.00  0.90           H  
ATOM   1214  HA  GLU A  82       0.072  -2.072  -6.761  1.00  0.90           H  
ATOM   1215 1HB  GLU A  82       2.798  -3.378  -6.466  1.00  0.90           H  
ATOM   1216 2HB  GLU A  82       1.878  -2.823  -5.079  1.00  0.90           H  
ATOM   1217 1HG  GLU A  82       0.142  -4.463  -5.635  1.00  0.90           H  
ATOM   1218 2HG  GLU A  82       1.064  -4.962  -7.051  1.00  0.90           H  
ATOM   1219  N   PRO A  83       1.437   0.059  -5.975  1.00  0.90           N  
ATOM   1220  CA  PRO A  83       2.112   1.313  -5.748  1.00  0.90           C  
ATOM   1221  C   PRO A  83       3.510   1.137  -5.199  1.00  0.90           C  
ATOM   1222  O   PRO A  83       3.783   0.198  -4.440  1.00  0.90           O  
ATOM   1223  CB  PRO A  83       1.206   2.004  -4.742  1.00  0.90           C  
ATOM   1224  CG  PRO A  83       0.390   0.898  -4.089  1.00  0.90           C  
ATOM   1225  CD  PRO A  83       0.245  -0.172  -5.149  1.00  0.90           C  
ATOM   1226  HA  PRO A  83       2.152   1.872  -6.694  1.00  0.90           H  
ATOM   1227 1HB  PRO A  83       1.842   2.467  -4.003  1.00  0.90           H  
ATOM   1228 2HB  PRO A  83       0.632   2.797  -5.187  1.00  0.90           H  
ATOM   1229 1HG  PRO A  83       0.881   0.535  -3.191  1.00  0.90           H  
ATOM   1230 2HG  PRO A  83      -0.585   1.311  -3.761  1.00  0.90           H  
ATOM   1231 1HD  PRO A  83       0.271  -1.156  -4.662  1.00  0.90           H  
ATOM   1232 2HD  PRO A  83      -0.672  -0.018  -5.737  1.00  0.90           H  
ATOM   1233  N   ARG A  84       4.384   2.059  -5.576  1.00  0.91           N  
ATOM   1234  CA  ARG A  84       5.761   2.129  -5.102  1.00  0.91           C  
ATOM   1235  C   ARG A  84       6.161   3.591  -4.919  1.00  0.91           C  
ATOM   1236  O   ARG A  84       5.778   4.443  -5.725  1.00  0.91           O  
ATOM   1237  CB  ARG A  84       6.729   1.459  -6.078  1.00  0.91           C  
ATOM   1238  CG  ARG A  84       6.598  -0.058  -6.269  1.00  0.91           C  
ATOM   1239  CD  ARG A  84       7.028  -0.795  -5.041  1.00  0.91           C  
ATOM   1240  NE  ARG A  84       7.033  -2.237  -5.236  1.00  0.91           N  
ATOM   1241  CZ  ARG A  84       5.945  -3.036  -5.133  1.00  0.91           C  
ATOM   1242  NH1 ARG A  84       4.767  -2.561  -4.859  1.00  0.91           N  
ATOM   1243  NH2 ARG A  84       6.031  -4.336  -5.318  1.00  0.91           N  
ATOM   1244  H   ARG A  84       4.071   2.775  -6.217  1.00  0.91           H  
ATOM   1245  HA  ARG A  84       5.832   1.625  -4.137  1.00  0.91           H  
ATOM   1246 1HB  ARG A  84       6.622   1.919  -7.058  1.00  0.91           H  
ATOM   1247 2HB  ARG A  84       7.748   1.651  -5.744  1.00  0.91           H  
ATOM   1248 1HG  ARG A  84       5.569  -0.332  -6.502  1.00  0.91           H  
ATOM   1249 2HG  ARG A  84       7.246  -0.371  -7.089  1.00  0.91           H  
ATOM   1250 1HD  ARG A  84       8.038  -0.484  -4.769  1.00  0.91           H  
ATOM   1251 2HD  ARG A  84       6.344  -0.565  -4.223  1.00  0.91           H  
ATOM   1252  HE  ARG A  84       7.928  -2.672  -5.467  1.00  0.91           H  
ATOM   1253 1HH1 ARG A  84       4.596  -1.555  -4.706  1.00  0.91           H  
ATOM   1254 2HH1 ARG A  84       3.978  -3.234  -4.844  1.00  0.91           H  
ATOM   1255 1HH2 ARG A  84       6.917  -4.768  -5.538  1.00  0.91           H  
ATOM   1256 2HH2 ARG A  84       5.165  -4.893  -5.224  1.00  0.91           H  
ATOM   1257  N   HIS A  85       6.930   3.895  -3.878  1.00  0.93           N  
ATOM   1258  CA  HIS A  85       7.390   5.267  -3.675  1.00  0.93           C  
ATOM   1259  C   HIS A  85       8.631   5.524  -4.511  1.00  0.93           C  
ATOM   1260  O   HIS A  85       9.353   4.588  -4.859  1.00  0.93           O  
ATOM   1261  CB  HIS A  85       7.651   5.579  -2.193  1.00  0.93           C  
ATOM   1262  CG  HIS A  85       7.873   7.061  -1.925  1.00  0.93           C  
ATOM   1263  ND1 HIS A  85       9.099   7.696  -2.095  1.00  0.93           N  
ATOM   1264  CD2 HIS A  85       7.002   8.029  -1.546  1.00  0.93           C  
ATOM   1265  CE1 HIS A  85       8.958   8.991  -1.828  1.00  0.93           C  
ATOM   1266  NE2 HIS A  85       7.699   9.211  -1.490  1.00  0.93           N  
ATOM   1267  H   HIS A  85       7.252   3.172  -3.218  1.00  0.93           H  
ATOM   1268  HA  HIS A  85       6.619   5.960  -4.015  1.00  0.93           H  
ATOM   1269 1HB  HIS A  85       6.812   5.236  -1.596  1.00  0.93           H  
ATOM   1270 2HB  HIS A  85       8.534   5.029  -1.858  1.00  0.93           H  
ATOM   1271  HD2 HIS A  85       5.945   7.898  -1.334  1.00  0.93           H  
ATOM   1272  HE1 HIS A  85       9.744   9.741  -1.878  1.00  0.93           H  
ATOM   1273  HE2 HIS A  85       7.305  10.107  -1.235  1.00  0.93           H  
ATOM   1274  N   VAL A  86       8.935   6.786  -4.768  1.00  0.95           N  
ATOM   1275  CA  VAL A  86      10.146   7.135  -5.501  1.00  0.95           C  
ATOM   1276  C   VAL A  86      11.372   6.481  -4.870  1.00  0.95           C  
ATOM   1277  O   VAL A  86      12.198   5.904  -5.575  1.00  0.95           O  
ATOM   1278  CB  VAL A  86      10.310   8.666  -5.505  1.00  0.95           C  
ATOM   1279  CG1 VAL A  86      11.693   9.102  -6.046  1.00  0.95           C  
ATOM   1280  CG2 VAL A  86       9.208   9.236  -6.338  1.00  0.95           C  
ATOM   1281  H   VAL A  86       8.319   7.519  -4.444  1.00  0.95           H  
ATOM   1282  HA  VAL A  86      10.041   6.781  -6.526  1.00  0.95           H  
ATOM   1283  HB  VAL A  86      10.233   9.040  -4.488  1.00  0.95           H  
ATOM   1284 1HG1 VAL A  86      11.761  10.192  -6.024  1.00  0.95           H  
ATOM   1285 2HG1 VAL A  86      12.477   8.681  -5.416  1.00  0.95           H  
ATOM   1286 3HG1 VAL A  86      11.831   8.766  -7.043  1.00  0.95           H  
ATOM   1287 1HG2 VAL A  86       9.278  10.304  -6.350  1.00  0.95           H  
ATOM   1288 2HG2 VAL A  86       9.290   8.861  -7.348  1.00  0.95           H  
ATOM   1289 3HG2 VAL A  86       8.254   8.938  -5.919  1.00  0.95           H  
ATOM   1290  N   ARG A  87      11.463   6.505  -3.539  1.00  0.97           N  
ATOM   1291  CA  ARG A  87      12.577   5.853  -2.846  1.00  0.97           C  
ATOM   1292  C   ARG A  87      12.676   4.350  -3.117  1.00  0.97           C  
ATOM   1293  O   ARG A  87      13.777   3.788  -3.130  1.00  0.97           O  
ATOM   1294  CB  ARG A  87      12.466   6.015  -1.338  1.00  0.97           C  
ATOM   1295  CG  ARG A  87      12.791   7.382  -0.741  1.00  0.97           C  
ATOM   1296  CD  ARG A  87      12.571   7.347   0.746  1.00  0.97           C  
ATOM   1297  NE  ARG A  87      12.932   8.585   1.412  1.00  0.97           N  
ATOM   1298  CZ  ARG A  87      14.146   8.861   1.929  1.00  0.97           C  
ATOM   1299  NH1 ARG A  87      15.117   7.974   1.887  1.00  0.97           N  
ATOM   1300  NH2 ARG A  87      14.338  10.038   2.485  1.00  0.97           N  
ATOM   1301  H   ARG A  87      10.733   6.978  -3.004  1.00  0.97           H  
ATOM   1302  HA  ARG A  87      13.502   6.324  -3.181  1.00  0.97           H  
ATOM   1303 1HB  ARG A  87      11.442   5.776  -1.041  1.00  0.97           H  
ATOM   1304 2HB  ARG A  87      13.114   5.286  -0.854  1.00  0.97           H  
ATOM   1305 1HG  ARG A  87      13.830   7.645  -0.939  1.00  0.97           H  
ATOM   1306 2HG  ARG A  87      12.131   8.143  -1.171  1.00  0.97           H  
ATOM   1307 1HD  ARG A  87      11.513   7.163   0.936  1.00  0.97           H  
ATOM   1308 2HD  ARG A  87      13.160   6.543   1.181  1.00  0.97           H  
ATOM   1309  HE  ARG A  87      12.240   9.344   1.457  1.00  0.97           H  
ATOM   1310 1HH1 ARG A  87      14.960   7.074   1.459  1.00  0.97           H  
ATOM   1311 2HH1 ARG A  87      16.019   8.197   2.280  1.00  0.97           H  
ATOM   1312 1HH2 ARG A  87      13.551  10.703   2.485  1.00  0.97           H  
ATOM   1313 2HH2 ARG A  87      15.228  10.282   2.882  1.00  0.97           H  
ATOM   1314  N   ASP A  88      11.542   3.686  -3.337  1.00  0.99           N  
ATOM   1315  CA  ASP A  88      11.552   2.247  -3.506  1.00  0.99           C  
ATOM   1316  C   ASP A  88      12.027   1.965  -4.909  1.00  0.99           C  
ATOM   1317  O   ASP A  88      12.846   1.078  -5.134  1.00  0.99           O  
ATOM   1318  CB  ASP A  88      10.136   1.679  -3.362  1.00  0.99           C  
ATOM   1319  CG  ASP A  88       9.478   1.839  -1.970  1.00  0.99           C  
ATOM   1320  OD1 ASP A  88      10.148   1.690  -0.974  1.00  0.99           O  
ATOM   1321  OD2 ASP A  88       8.281   2.180  -1.938  1.00  0.99           O  
ATOM   1322  H   ASP A  88      10.665   4.183  -3.420  1.00  0.99           H  
ATOM   1323  HA  ASP A  88      12.234   1.792  -2.787  1.00  0.99           H  
ATOM   1324 1HB  ASP A  88       9.495   2.159  -4.097  1.00  0.99           H  
ATOM   1325 2HB  ASP A  88      10.158   0.618  -3.609  1.00  0.99           H  
ATOM   1326  N   VAL A  89      11.558   2.776  -5.848  1.00  1.02           N  
ATOM   1327  CA  VAL A  89      11.933   2.591  -7.232  1.00  1.02           C  
ATOM   1328  C   VAL A  89      13.387   2.857  -7.473  1.00  1.02           C  
ATOM   1329  O   VAL A  89      14.051   2.109  -8.192  1.00  1.02           O  
ATOM   1330  CB  VAL A  89      11.143   3.479  -8.155  1.00  1.02           C  
ATOM   1331  CG1 VAL A  89      11.778   3.353  -9.563  1.00  1.02           C  
ATOM   1332  CG2 VAL A  89       9.668   3.017  -8.138  1.00  1.02           C  
ATOM   1333  H   VAL A  89      10.900   3.512  -5.586  1.00  1.02           H  
ATOM   1334  HA  VAL A  89      11.724   1.554  -7.500  1.00  1.02           H  
ATOM   1335  HB  VAL A  89      11.213   4.516  -7.828  1.00  1.02           H  
ATOM   1336 1HG1 VAL A  89      11.260   3.951 -10.295  1.00  1.02           H  
ATOM   1337 2HG1 VAL A  89      12.817   3.675  -9.519  1.00  1.02           H  
ATOM   1338 3HG1 VAL A  89      11.740   2.317  -9.859  1.00  1.02           H  
ATOM   1339 1HG2 VAL A  89       9.064   3.621  -8.804  1.00  1.02           H  
ATOM   1340 2HG2 VAL A  89       9.615   1.974  -8.454  1.00  1.02           H  
ATOM   1341 3HG2 VAL A  89       9.283   3.112  -7.121  1.00  1.02           H  
ATOM   1342  N   ILE A  90      13.905   3.927  -6.888  1.00  1.05           N  
ATOM   1343  CA  ILE A  90      15.294   4.200  -7.133  1.00  1.05           C  
ATOM   1344  C   ILE A  90      16.096   3.069  -6.517  1.00  1.05           C  
ATOM   1345  O   ILE A  90      17.071   2.629  -7.116  1.00  1.05           O  
ATOM   1346  CB  ILE A  90      15.740   5.566  -6.625  1.00  1.05           C  
ATOM   1347  CG1 ILE A  90      14.944   6.650  -7.338  1.00  1.05           C  
ATOM   1348  CG2 ILE A  90      17.224   5.742  -6.952  1.00  1.05           C  
ATOM   1349  CD1 ILE A  90      15.075   6.632  -8.836  1.00  1.05           C  
ATOM   1350  H   ILE A  90      13.333   4.541  -6.306  1.00  1.05           H  
ATOM   1351  HA  ILE A  90      15.469   4.187  -8.206  1.00  1.05           H  
ATOM   1352  HB  ILE A  90      15.561   5.650  -5.551  1.00  1.05           H  
ATOM   1353 1HG1 ILE A  90      13.902   6.525  -7.105  1.00  1.05           H  
ATOM   1354 2HG1 ILE A  90      15.265   7.607  -6.956  1.00  1.05           H  
ATOM   1355 1HG2 ILE A  90      17.562   6.720  -6.622  1.00  1.05           H  
ATOM   1356 2HG2 ILE A  90      17.783   4.967  -6.448  1.00  1.05           H  
ATOM   1357 3HG2 ILE A  90      17.375   5.658  -8.027  1.00  1.05           H  
ATOM   1358 1HD1 ILE A  90      14.469   7.417  -9.256  1.00  1.05           H  
ATOM   1359 2HD1 ILE A  90      16.117   6.776  -9.124  1.00  1.05           H  
ATOM   1360 3HD1 ILE A  90      14.722   5.682  -9.202  1.00  1.05           H  
ATOM   1361  N   ALA A  91      15.696   2.576  -5.330  1.00  1.09           N  
ATOM   1362  CA  ALA A  91      16.395   1.440  -4.741  1.00  1.09           C  
ATOM   1363  C   ALA A  91      16.349   0.207  -5.666  1.00  1.09           C  
ATOM   1364  O   ALA A  91      17.357  -0.494  -5.810  1.00  1.09           O  
ATOM   1365  CB  ALA A  91      15.775   1.083  -3.399  1.00  1.09           C  
ATOM   1366  H   ALA A  91      14.905   2.977  -4.821  1.00  1.09           H  
ATOM   1367  HA  ALA A  91      17.432   1.724  -4.590  1.00  1.09           H  
ATOM   1368 1HB  ALA A  91      16.320   0.253  -2.956  1.00  1.09           H  
ATOM   1369 2HB  ALA A  91      15.824   1.947  -2.737  1.00  1.09           H  
ATOM   1370 3HB  ALA A  91      14.739   0.799  -3.540  1.00  1.09           H  
ATOM   1371  N   GLU A  92      15.206  -0.050  -6.322  1.00  1.13           N  
ATOM   1372  CA  GLU A  92      15.128  -1.194  -7.233  1.00  1.13           C  
ATOM   1373  C   GLU A  92      16.067  -1.024  -8.422  1.00  1.13           C  
ATOM   1374  O   GLU A  92      16.726  -1.973  -8.848  1.00  1.13           O  
ATOM   1375  CB  GLU A  92      13.703  -1.409  -7.769  1.00  1.13           C  
ATOM   1376  CG  GLU A  92      12.661  -1.924  -6.746  1.00  1.13           C  
ATOM   1377  CD  GLU A  92      11.256  -2.089  -7.346  1.00  1.13           C  
ATOM   1378  OE1 GLU A  92      11.078  -1.764  -8.498  1.00  1.13           O  
ATOM   1379  OE2 GLU A  92      10.367  -2.531  -6.644  1.00  1.13           O  
ATOM   1380  H   GLU A  92      14.384   0.531  -6.157  1.00  1.13           H  
ATOM   1381  HA  GLU A  92      15.431  -2.087  -6.686  1.00  1.13           H  
ATOM   1382 1HB  GLU A  92      13.328  -0.464  -8.165  1.00  1.13           H  
ATOM   1383 2HB  GLU A  92      13.734  -2.114  -8.597  1.00  1.13           H  
ATOM   1384 1HG  GLU A  92      12.995  -2.889  -6.369  1.00  1.13           H  
ATOM   1385 2HG  GLU A  92      12.615  -1.243  -5.909  1.00  1.13           H  
ATOM   1386  N   LEU A  93      16.154   0.195  -8.947  1.00  1.19           N  
ATOM   1387  CA  LEU A  93      17.040   0.454 -10.072  1.00  1.19           C  
ATOM   1388  C   LEU A  93      18.492   0.343  -9.605  1.00  1.19           C  
ATOM   1389  O   LEU A  93      19.344  -0.251 -10.267  1.00  1.19           O  
ATOM   1390  CB  LEU A  93      16.763   1.861 -10.623  1.00  1.19           C  
ATOM   1391  CG  LEU A  93      15.387   2.079 -11.299  1.00  1.19           C  
ATOM   1392  CD1 LEU A  93      15.219   3.538 -11.561  1.00  1.19           C  
ATOM   1393  CD2 LEU A  93      15.297   1.301 -12.596  1.00  1.19           C  
ATOM   1394  H   LEU A  93      15.570   0.943  -8.569  1.00  1.19           H  
ATOM   1395  HA  LEU A  93      16.858  -0.288 -10.847  1.00  1.19           H  
ATOM   1396 1HB  LEU A  93      16.838   2.573  -9.800  1.00  1.19           H  
ATOM   1397 2HB  LEU A  93      17.524   2.096 -11.362  1.00  1.19           H  
ATOM   1398  HG  LEU A  93      14.593   1.752 -10.627  1.00  1.19           H  
ATOM   1399 1HD1 LEU A  93      14.247   3.706 -12.026  1.00  1.19           H  
ATOM   1400 2HD1 LEU A  93      15.275   4.065 -10.628  1.00  1.19           H  
ATOM   1401 3HD1 LEU A  93      16.007   3.885 -12.215  1.00  1.19           H  
ATOM   1402 1HD2 LEU A  93      14.319   1.473 -13.056  1.00  1.19           H  
ATOM   1403 2HD2 LEU A  93      16.075   1.629 -13.272  1.00  1.19           H  
ATOM   1404 3HD2 LEU A  93      15.418   0.237 -12.391  1.00  1.19           H  
ATOM   1405  N   ALA A  94      18.753   0.868  -8.405  1.00  1.26           N  
ATOM   1406  CA  ALA A  94      20.062   0.866  -7.767  1.00  1.26           C  
ATOM   1407  C   ALA A  94      20.554  -0.530  -7.526  1.00  1.26           C  
ATOM   1408  O   ALA A  94      21.743  -0.791  -7.604  1.00  1.26           O  
ATOM   1409  CB  ALA A  94      20.024   1.592  -6.455  1.00  1.26           C  
ATOM   1410  H   ALA A  94      18.003   1.333  -7.908  1.00  1.26           H  
ATOM   1411  HA  ALA A  94      20.760   1.366  -8.433  1.00  1.26           H  
ATOM   1412 1HB  ALA A  94      21.017   1.611  -6.011  1.00  1.26           H  
ATOM   1413 2HB  ALA A  94      19.674   2.586  -6.625  1.00  1.26           H  
ATOM   1414 3HB  ALA A  94      19.343   1.086  -5.791  1.00  1.26           H  
ATOM   1415  N   ALA A  95      19.643  -1.457  -7.274  1.00  1.33           N  
ATOM   1416  CA  ALA A  95      20.015  -2.837  -7.029  1.00  1.33           C  
ATOM   1417  C   ALA A  95      20.817  -3.387  -8.200  1.00  1.33           C  
ATOM   1418  O   ALA A  95      21.690  -4.230  -8.015  1.00  1.33           O  
ATOM   1419  CB  ALA A  95      18.783  -3.686  -6.802  1.00  1.33           C  
ATOM   1420  H   ALA A  95      18.664  -1.184  -7.185  1.00  1.33           H  
ATOM   1421  HA  ALA A  95      20.641  -2.866  -6.138  1.00  1.33           H  
ATOM   1422 1HB  ALA A  95      19.079  -4.711  -6.597  1.00  1.33           H  
ATOM   1423 2HB  ALA A  95      18.223  -3.288  -5.954  1.00  1.33           H  
ATOM   1424 3HB  ALA A  95      18.159  -3.659  -7.690  1.00  1.33           H  
ATOM   1425  N   ALA A  96      20.556  -2.901  -9.419  1.00  1.40           N  
ATOM   1426  CA  ALA A  96      21.284  -3.358 -10.594  1.00  1.40           C  
ATOM   1427  C   ALA A  96      22.777  -3.075 -10.429  1.00  1.40           C  
ATOM   1428  O   ALA A  96      23.618  -3.800 -10.955  1.00  1.40           O  
ATOM   1429  CB  ALA A  96      20.758  -2.681 -11.846  1.00  1.40           C  
ATOM   1430  H   ALA A  96      19.864  -2.162  -9.539  1.00  1.40           H  
ATOM   1431  HA  ALA A  96      21.149  -4.435 -10.684  1.00  1.40           H  
ATOM   1432 1HB  ALA A  96      21.303  -3.043 -12.718  1.00  1.40           H  
ATOM   1433 2HB  ALA A  96      19.700  -2.899 -11.965  1.00  1.40           H  
ATOM   1434 3HB  ALA A  96      20.894  -1.605 -11.759  1.00  1.40           H  
ATOM   1435  N   ALA A  97      23.113  -2.015  -9.678  1.00  1.46           N  
ATOM   1436  CA  ALA A  97      24.484  -1.582  -9.427  1.00  1.46           C  
ATOM   1437  C   ALA A  97      25.271  -2.680  -8.746  1.00  1.46           C  
ATOM   1438  O   ALA A  97      26.488  -2.762  -8.891  1.00  1.46           O  
ATOM   1439  CB  ALA A  97      24.514  -0.330  -8.577  1.00  1.46           C  
ATOM   1440  H   ALA A  97      22.379  -1.490  -9.214  1.00  1.46           H  
ATOM   1441  HA  ALA A  97      24.952  -1.353 -10.371  1.00  1.46           H  
ATOM   1442 1HB  ALA A  97      25.524  -0.015  -8.426  1.00  1.46           H  
ATOM   1443 2HB  ALA A  97      23.955   0.463  -9.077  1.00  1.46           H  
ATOM   1444 3HB  ALA A  97      24.072  -0.533  -7.613  1.00  1.46           H  
ATOM   1445  N   ALA A  98      24.580  -3.529  -7.982  1.00  1.50           N  
ATOM   1446  CA  ALA A  98      25.205  -4.610  -7.243  1.00  1.50           C  
ATOM   1447  C   ALA A  98      25.936  -5.552  -8.185  1.00  1.50           C  
ATOM   1448  O   ALA A  98      26.894  -6.218  -7.791  1.00  1.50           O  
ATOM   1449  CB  ALA A  98      24.158  -5.379  -6.456  1.00  1.50           C  
ATOM   1450  H   ALA A  98      23.565  -3.457  -7.931  1.00  1.50           H  
ATOM   1451  HA  ALA A  98      25.932  -4.177  -6.556  1.00  1.50           H  
ATOM   1452 1HB  ALA A  98      24.639  -6.173  -5.889  1.00  1.50           H  
ATOM   1453 2HB  ALA A  98      23.645  -4.701  -5.775  1.00  1.50           H  
ATOM   1454 3HB  ALA A  98      23.438  -5.812  -7.147  1.00  1.50           H  
ATOM   1455  N   ALA A  99      25.435  -5.662  -9.416  1.00  1.54           N  
ATOM   1456  CA  ALA A  99      26.000  -6.541 -10.419  1.00  1.54           C  
ATOM   1457  C   ALA A  99      27.172  -5.901 -11.163  1.00  1.54           C  
ATOM   1458  O   ALA A  99      27.830  -6.567 -11.957  1.00  1.54           O  
ATOM   1459  CB  ALA A  99      24.920  -6.922 -11.417  1.00  1.54           C  
ATOM   1460  H   ALA A  99      24.658  -5.068  -9.703  1.00  1.54           H  
ATOM   1461  HA  ALA A  99      26.365  -7.439  -9.921  1.00  1.54           H  
ATOM   1462 1HB  ALA A  99      25.323  -7.598 -12.159  1.00  1.54           H  
ATOM   1463 2HB  ALA A  99      24.099  -7.406 -10.896  1.00  1.54           H  
ATOM   1464 3HB  ALA A  99      24.555  -6.022 -11.912  1.00  1.54           H  
ATOM   1465  N   LEU A 100      27.436  -4.609 -10.955  1.00  1.57           N  
ATOM   1466  CA  LEU A 100      28.458  -3.960 -11.772  1.00  1.57           C  
ATOM   1467  C   LEU A 100      29.823  -3.915 -11.143  1.00  1.57           C  
ATOM   1468  O   LEU A 100      29.985  -3.544  -9.983  1.00  1.57           O  
ATOM   1469  CB  LEU A 100      28.064  -2.518 -12.119  1.00  1.57           C  
ATOM   1470  CG  LEU A 100      27.148  -2.340 -13.296  1.00  1.57           C  
ATOM   1471  CD1 LEU A 100      25.828  -2.932 -12.961  1.00  1.57           C  
ATOM   1472  CD2 LEU A 100      27.034  -0.858 -13.624  1.00  1.57           C  
ATOM   1473  H   LEU A 100      26.943  -4.067 -10.248  1.00  1.57           H  
ATOM   1474  HA  LEU A 100      28.544  -4.511 -12.705  1.00  1.57           H  
ATOM   1475 1HB  LEU A 100      27.575  -2.079 -11.250  1.00  1.57           H  
ATOM   1476 2HB  LEU A 100      28.971  -1.956 -12.318  1.00  1.57           H  
ATOM   1477  HG  LEU A 100      27.549  -2.864 -14.163  1.00  1.57           H  
ATOM   1478 1HD1 LEU A 100      25.184  -2.806 -13.771  1.00  1.57           H  
ATOM   1479 2HD1 LEU A 100      25.931  -3.980 -12.745  1.00  1.57           H  
ATOM   1480 3HD1 LEU A 100      25.428  -2.442 -12.123  1.00  1.57           H  
ATOM   1481 1HD2 LEU A 100      26.367  -0.713 -14.484  1.00  1.57           H  
ATOM   1482 2HD2 LEU A 100      26.640  -0.324 -12.764  1.00  1.57           H  
ATOM   1483 3HD2 LEU A 100      28.022  -0.470 -13.868  1.00  1.57           H  
ATOM   1484  N   ASP A 101      30.818  -4.290 -11.943  1.00  1.61           N  
ATOM   1485  CA  ASP A 101      32.210  -4.200 -11.522  1.00  1.61           C  
ATOM   1486  C   ASP A 101      32.830  -2.898 -12.031  1.00  1.61           C  
ATOM   1487  O   ASP A 101      34.012  -2.627 -11.840  1.00  1.61           O  
ATOM   1488  CB  ASP A 101      33.003  -5.410 -12.010  1.00  1.61           C  
ATOM   1489  CG  ASP A 101      32.610  -6.729 -11.317  1.00  1.61           C  
ATOM   1490  OD1 ASP A 101      32.111  -6.685 -10.226  1.00  1.61           O  
ATOM   1491  OD2 ASP A 101      32.869  -7.777 -11.878  1.00  1.61           O  
ATOM   1492  H   ASP A 101      30.590  -4.606 -12.891  1.00  1.61           H  
ATOM   1493  HA  ASP A 101      32.244  -4.186 -10.432  1.00  1.61           H  
ATOM   1494 1HB  ASP A 101      32.821  -5.527 -13.076  1.00  1.61           H  
ATOM   1495 2HB  ASP A 101      34.069  -5.235 -11.869  1.00  1.61           H  
ATOM   1496  N   TYR A 102      32.035  -2.149 -12.790  1.00  1.67           N  
ATOM   1497  CA  TYR A 102      32.296  -0.819 -13.384  1.00  1.67           C  
ATOM   1498  C   TYR A 102      33.492  -0.664 -14.341  1.00  1.67           C  
ATOM   1499  O   TYR A 102      33.516   0.270 -15.134  1.00  1.67           O  
ATOM   1500  CB  TYR A 102      32.414   0.209 -12.261  1.00  1.67           C  
ATOM   1501  CG  TYR A 102      31.169   0.256 -11.405  1.00  1.67           C  
ATOM   1502  CD1 TYR A 102      31.157  -0.399 -10.204  1.00  1.67           C  
ATOM   1503  CD2 TYR A 102      30.040   0.946 -11.826  1.00  1.67           C  
ATOM   1504  CE1 TYR A 102      30.042  -0.380  -9.414  1.00  1.67           C  
ATOM   1505  CE2 TYR A 102      28.913   0.964 -11.026  1.00  1.67           C  
ATOM   1506  CZ  TYR A 102      28.922   0.304  -9.829  1.00  1.67           C  
ATOM   1507  OH  TYR A 102      27.828   0.321  -9.039  1.00  1.67           O  
ATOM   1508  H   TYR A 102      31.106  -2.516 -12.931  1.00  1.67           H  
ATOM   1509  HA  TYR A 102      31.410  -0.564 -13.966  1.00  1.67           H  
ATOM   1510 1HB  TYR A 102      33.266  -0.026 -11.623  1.00  1.67           H  
ATOM   1511 2HB  TYR A 102      32.581   1.201 -12.685  1.00  1.67           H  
ATOM   1512  HD1 TYR A 102      32.036  -0.942  -9.881  1.00  1.67           H  
ATOM   1513  HD2 TYR A 102      30.042   1.466 -12.776  1.00  1.67           H  
ATOM   1514  HE1 TYR A 102      30.045  -0.911  -8.461  1.00  1.67           H  
ATOM   1515  HE2 TYR A 102      28.022   1.491 -11.340  1.00  1.67           H  
ATOM   1516  HH  TYR A 102      27.945  -0.320  -8.324  1.00  1.67           H  
ATOM   1517  N   GLY A 103      34.432  -1.596 -14.336  1.00  1.75           N  
ATOM   1518  CA  GLY A 103      35.512  -1.592 -15.311  1.00  1.75           C  
ATOM   1519  C   GLY A 103      35.330  -2.676 -16.377  1.00  1.75           C  
ATOM   1520  O   GLY A 103      36.113  -2.755 -17.324  1.00  1.75           O  
ATOM   1521  H   GLY A 103      34.410  -2.284 -13.597  1.00  1.75           H  
ATOM   1522 1HA  GLY A 103      35.570  -0.614 -15.788  1.00  1.75           H  
ATOM   1523 2HA  GLY A 103      36.457  -1.747 -14.794  1.00  1.75           H  
ATOM   1524  N   ARG A 104      34.330  -3.544 -16.195  1.00  1.85           N  
ATOM   1525  CA  ARG A 104      34.127  -4.663 -17.115  1.00  1.85           C  
ATOM   1526  C   ARG A 104      32.677  -5.124 -17.274  1.00  1.85           C  
ATOM   1527  O   ARG A 104      32.442  -6.328 -17.387  1.00  1.85           O  
ATOM   1528  CB  ARG A 104      34.928  -5.885 -16.687  1.00  1.85           C  
ATOM   1529  CG  ARG A 104      34.507  -6.502 -15.360  1.00  1.85           C  
ATOM   1530  CD  ARG A 104      35.325  -7.708 -15.012  1.00  1.85           C  
ATOM   1531  NE  ARG A 104      34.883  -8.326 -13.766  1.00  1.85           N  
ATOM   1532  CZ  ARG A 104      35.428  -9.409 -13.193  1.00  1.85           C  
ATOM   1533  NH1 ARG A 104      36.460 -10.022 -13.735  1.00  1.85           N  
ATOM   1534  NH2 ARG A 104      34.898  -9.841 -12.072  1.00  1.85           N  
ATOM   1535  H   ARG A 104      33.708  -3.421 -15.411  1.00  1.85           H  
ATOM   1536  HA  ARG A 104      34.483  -4.352 -18.097  1.00  1.85           H  
ATOM   1537 1HB  ARG A 104      34.843  -6.656 -17.450  1.00  1.85           H  
ATOM   1538 2HB  ARG A 104      35.983  -5.618 -16.610  1.00  1.85           H  
ATOM   1539 1HG  ARG A 104      34.648  -5.765 -14.572  1.00  1.85           H  
ATOM   1540 2HG  ARG A 104      33.454  -6.792 -15.401  1.00  1.85           H  
ATOM   1541 1HD  ARG A 104      35.238  -8.447 -15.806  1.00  1.85           H  
ATOM   1542 2HD  ARG A 104      36.369  -7.420 -14.896  1.00  1.85           H  
ATOM   1543  HE  ARG A 104      34.074  -7.920 -13.267  1.00  1.85           H  
ATOM   1544 1HH1 ARG A 104      36.854  -9.677 -14.598  1.00  1.85           H  
ATOM   1545 2HH1 ARG A 104      36.854 -10.836 -13.288  1.00  1.85           H  
ATOM   1546 1HH2 ARG A 104      34.084  -9.320 -11.695  1.00  1.85           H  
ATOM   1547 2HH2 ARG A 104      35.267 -10.649 -11.602  1.00  1.85           H  
ATOM   1548  N   GLY A 105      31.692  -4.236 -17.239  1.00  1.97           N  
ATOM   1549  CA  GLY A 105      30.328  -4.728 -17.350  1.00  1.97           C  
ATOM   1550  C   GLY A 105      29.797  -5.248 -16.026  1.00  1.97           C  
ATOM   1551  O   GLY A 105      30.120  -4.705 -14.954  1.00  1.97           O  
ATOM   1552  H   GLY A 105      31.844  -3.231 -17.182  1.00  1.97           H  
ATOM   1553 1HA  GLY A 105      29.683  -3.927 -17.697  1.00  1.97           H  
ATOM   1554 2HA  GLY A 105      30.284  -5.518 -18.099  1.00  1.97           H  
ATOM   1555  N   ALA A 106      28.938  -6.269 -16.119  1.00  2.11           N  
ATOM   1556  CA  ALA A 106      28.219  -6.755 -14.957  1.00  2.11           C  
ATOM   1557  C   ALA A 106      28.044  -8.264 -14.923  1.00  2.11           C  
ATOM   1558  O   ALA A 106      28.032  -8.944 -15.954  1.00  2.11           O  
ATOM   1559  CB  ALA A 106      26.848  -6.119 -14.923  1.00  2.11           C  
ATOM   1560  H   ALA A 106      28.762  -6.688 -17.021  1.00  2.11           H  
ATOM   1561  HA  ALA A 106      28.794  -6.472 -14.082  1.00  2.11           H  
ATOM   1562 1HB  ALA A 106      26.316  -6.446 -14.040  1.00  2.11           H  
ATOM   1563 2HB  ALA A 106      26.950  -5.045 -14.904  1.00  2.11           H  
ATOM   1564 3HB  ALA A 106      26.288  -6.417 -15.807  1.00  2.11           H  
ATOM   1565  N   VAL A 107      27.916  -8.761 -13.700  1.00  2.24           N  
ATOM   1566  CA  VAL A 107      27.726 -10.164 -13.403  1.00  2.24           C  
ATOM   1567  C   VAL A 107      26.405 -10.415 -12.677  1.00  2.24           C  
ATOM   1568  O   VAL A 107      26.179  -9.852 -11.609  1.00  2.24           O  
ATOM   1569  CB  VAL A 107      28.882 -10.658 -12.531  1.00  2.24           C  
ATOM   1570  CG1 VAL A 107      28.673 -12.121 -12.179  1.00  2.24           C  
ATOM   1571  CG2 VAL A 107      30.195 -10.460 -13.279  1.00  2.24           C  
ATOM   1572  H   VAL A 107      27.941  -8.098 -12.928  1.00  2.24           H  
ATOM   1573  HA  VAL A 107      27.755 -10.706 -14.340  1.00  2.24           H  
ATOM   1574  HB  VAL A 107      28.903 -10.089 -11.598  1.00  2.24           H  
ATOM   1575 1HG1 VAL A 107      29.494 -12.463 -11.551  1.00  2.24           H  
ATOM   1576 2HG1 VAL A 107      27.734 -12.239 -11.639  1.00  2.24           H  
ATOM   1577 3HG1 VAL A 107      28.646 -12.712 -13.090  1.00  2.24           H  
ATOM   1578 1HG2 VAL A 107      31.022 -10.803 -12.658  1.00  2.24           H  
ATOM   1579 2HG2 VAL A 107      30.176 -11.029 -14.208  1.00  2.24           H  
ATOM   1580 3HG2 VAL A 107      30.337  -9.402 -13.503  1.00  2.24           H  
ATOM   1581  N   PRO A 108      25.557 -11.309 -13.181  1.00  2.36           N  
ATOM   1582  CA  PRO A 108      25.648 -12.175 -14.349  1.00  2.36           C  
ATOM   1583  C   PRO A 108      25.502 -11.442 -15.662  1.00  2.36           C  
ATOM   1584  O   PRO A 108      24.914 -10.359 -15.718  1.00  2.36           O  
ATOM   1585  CB  PRO A 108      24.464 -13.117 -14.143  1.00  2.36           C  
ATOM   1586  CG  PRO A 108      23.470 -12.305 -13.353  1.00  2.36           C  
ATOM   1587  CD  PRO A 108      24.312 -11.449 -12.438  1.00  2.36           C  
ATOM   1588  HA  PRO A 108      26.589 -12.741 -14.324  1.00  2.36           H  
ATOM   1589 1HB  PRO A 108      24.063 -13.425 -15.128  1.00  2.36           H  
ATOM   1590 2HB  PRO A 108      24.789 -14.029 -13.625  1.00  2.36           H  
ATOM   1591 1HG  PRO A 108      22.846 -11.712 -14.039  1.00  2.36           H  
ATOM   1592 2HG  PRO A 108      22.790 -12.970 -12.804  1.00  2.36           H  
ATOM   1593 1HD  PRO A 108      23.850 -10.463 -12.287  1.00  2.36           H  
ATOM   1594 2HD  PRO A 108      24.501 -11.961 -11.483  1.00  2.36           H  
ATOM   1595  N   ALA A 109      26.001 -12.050 -16.727  1.00  2.43           N  
ATOM   1596  CA  ALA A 109      25.774 -11.473 -18.033  1.00  2.43           C  
ATOM   1597  C   ALA A 109      24.277 -11.424 -18.248  1.00  2.43           C  
ATOM   1598  O   ALA A 109      23.562 -12.343 -17.851  1.00  2.43           O  
ATOM   1599  CB  ALA A 109      26.452 -12.286 -19.120  1.00  2.43           C  
ATOM   1600  H   ALA A 109      26.507 -12.920 -16.641  1.00  2.43           H  
ATOM   1601  HA  ALA A 109      26.164 -10.453 -18.039  1.00  2.43           H  
ATOM   1602 1HB  ALA A 109      26.256 -11.828 -20.089  1.00  2.43           H  
ATOM   1603 2HB  ALA A 109      27.527 -12.308 -18.940  1.00  2.43           H  
ATOM   1604 3HB  ALA A 109      26.060 -13.301 -19.113  1.00  2.43           H  
ATOM   1605  N   GLY A 110      23.801 -10.365 -18.881  1.00  2.43           N  
ATOM   1606  CA  GLY A 110      22.374 -10.211 -19.136  1.00  2.43           C  
ATOM   1607  C   GLY A 110      21.693  -9.375 -18.049  1.00  2.43           C  
ATOM   1608  O   GLY A 110      20.546  -8.955 -18.208  1.00  2.43           O  
ATOM   1609  H   GLY A 110      24.436  -9.638 -19.178  1.00  2.43           H  
ATOM   1610 1HA  GLY A 110      22.230  -9.735 -20.105  1.00  2.43           H  
ATOM   1611 2HA  GLY A 110      21.906 -11.193 -19.190  1.00  2.43           H  
ATOM   1612  N   ALA A 111      22.407  -9.107 -16.951  1.00  2.34           N  
ATOM   1613  CA  ALA A 111      21.864  -8.292 -15.871  1.00  2.34           C  
ATOM   1614  C   ALA A 111      21.526  -6.911 -16.413  1.00  2.34           C  
ATOM   1615  O   ALA A 111      22.243  -6.387 -17.268  1.00  2.34           O  
ATOM   1616  CB  ALA A 111      22.865  -8.189 -14.729  1.00  2.34           C  
ATOM   1617  H   ALA A 111      23.342  -9.502 -16.831  1.00  2.34           H  
ATOM   1618  HA  ALA A 111      20.946  -8.757 -15.511  1.00  2.34           H  
ATOM   1619 1HB  ALA A 111      22.450  -7.583 -13.926  1.00  2.34           H  
ATOM   1620 2HB  ALA A 111      23.088  -9.185 -14.353  1.00  2.34           H  
ATOM   1621 3HB  ALA A 111      23.787  -7.731 -15.088  1.00  2.34           H  
ATOM   1622  N   ALA A 112      20.469  -6.270 -15.890  1.00  2.15           N  
ATOM   1623  CA  ALA A 112      20.054  -4.942 -16.383  1.00  2.15           C  
ATOM   1624  C   ALA A 112      20.941  -3.807 -15.873  1.00  2.15           C  
ATOM   1625  O   ALA A 112      20.481  -2.865 -15.222  1.00  2.15           O  
ATOM   1626  CB  ALA A 112      18.623  -4.662 -15.968  1.00  2.15           C  
ATOM   1627  H   ALA A 112      19.921  -6.725 -15.175  1.00  2.15           H  
ATOM   1628  HA  ALA A 112      20.117  -4.958 -17.472  1.00  2.15           H  
ATOM   1629 1HB  ALA A 112      18.312  -3.696 -16.368  1.00  2.15           H  
ATOM   1630 2HB  ALA A 112      17.971  -5.445 -16.359  1.00  2.15           H  
ATOM   1631 3HB  ALA A 112      18.556  -4.642 -14.882  1.00  2.15           H  
ATOM   1632  N   ALA A 113      22.208  -3.887 -16.246  1.00  1.91           N  
ATOM   1633  CA  ALA A 113      23.256  -2.961 -15.866  1.00  1.91           C  
ATOM   1634  C   ALA A 113      22.981  -1.565 -16.343  1.00  1.91           C  
ATOM   1635  O   ALA A 113      23.439  -0.601 -15.739  1.00  1.91           O  
ATOM   1636  CB  ALA A 113      24.580  -3.422 -16.424  1.00  1.91           C  
ATOM   1637  H   ALA A 113      22.456  -4.690 -16.812  1.00  1.91           H  
ATOM   1638  HA  ALA A 113      23.289  -2.941 -14.781  1.00  1.91           H  
ATOM   1639 1HB  ALA A 113      25.373  -2.742 -16.115  1.00  1.91           H  
ATOM   1640 2HB  ALA A 113      24.785  -4.419 -16.055  1.00  1.91           H  
ATOM   1641 3HB  ALA A 113      24.529  -3.441 -17.509  1.00  1.91           H  
ATOM   1642  N   ALA A 114      22.236  -1.444 -17.433  1.00  1.66           N  
ATOM   1643  CA  ALA A 114      21.937  -0.145 -17.987  1.00  1.66           C  
ATOM   1644  C   ALA A 114      21.250   0.734 -16.956  1.00  1.66           C  
ATOM   1645  O   ALA A 114      21.469   1.940 -16.936  1.00  1.66           O  
ATOM   1646  CB  ALA A 114      21.059  -0.281 -19.212  1.00  1.66           C  
ATOM   1647  H   ALA A 114      21.877  -2.276 -17.877  1.00  1.66           H  
ATOM   1648  HA  ALA A 114      22.877   0.327 -18.271  1.00  1.66           H  
ATOM   1649 1HB  ALA A 114      20.861   0.708 -19.627  1.00  1.66           H  
ATOM   1650 2HB  ALA A 114      21.564  -0.894 -19.956  1.00  1.66           H  
ATOM   1651 3HB  ALA A 114      20.117  -0.751 -18.931  1.00  1.66           H  
ATOM   1652  N   ALA A 115      20.405   0.164 -16.083  1.00  1.43           N  
ATOM   1653  CA  ALA A 115      19.760   1.041 -15.113  1.00  1.43           C  
ATOM   1654  C   ALA A 115      20.820   1.654 -14.218  1.00  1.43           C  
ATOM   1655  O   ALA A 115      20.772   2.845 -13.899  1.00  1.43           O  
ATOM   1656  CB  ALA A 115      18.755   0.286 -14.278  1.00  1.43           C  
ATOM   1657  H   ALA A 115      20.262  -0.846 -16.050  1.00  1.43           H  
ATOM   1658  HA  ALA A 115      19.257   1.844 -15.651  1.00  1.43           H  
ATOM   1659 1HB  ALA A 115      18.299   0.964 -13.566  1.00  1.43           H  
ATOM   1660 2HB  ALA A 115      17.989  -0.142 -14.920  1.00  1.43           H  
ATOM   1661 3HB  ALA A 115      19.263  -0.515 -13.738  1.00  1.43           H  
ATOM   1662  N   ALA A 116      21.796   0.831 -13.827  1.00  1.24           N  
ATOM   1663  CA  ALA A 116      22.866   1.284 -12.962  1.00  1.24           C  
ATOM   1664  C   ALA A 116      23.705   2.325 -13.660  1.00  1.24           C  
ATOM   1665  O   ALA A 116      24.051   3.337 -13.056  1.00  1.24           O  
ATOM   1666  CB  ALA A 116      23.730   0.129 -12.551  1.00  1.24           C  
ATOM   1667  H   ALA A 116      21.796  -0.127 -14.156  1.00  1.24           H  
ATOM   1668  HA  ALA A 116      22.423   1.733 -12.077  1.00  1.24           H  
ATOM   1669 1HB  ALA A 116      24.514   0.485 -11.889  1.00  1.24           H  
ATOM   1670 2HB  ALA A 116      23.123  -0.600 -12.044  1.00  1.24           H  
ATOM   1671 3HB  ALA A 116      24.171  -0.323 -13.424  1.00  1.24           H  
ATOM   1672  N   THR A 117      23.980   2.100 -14.948  1.00  1.09           N  
ATOM   1673  CA  THR A 117      24.792   3.016 -15.738  1.00  1.09           C  
ATOM   1674  C   THR A 117      24.139   4.369 -15.810  1.00  1.09           C  
ATOM   1675  O   THR A 117      24.795   5.400 -15.684  1.00  1.09           O  
ATOM   1676  CB  THR A 117      25.057   2.483 -17.149  1.00  1.09           C  
ATOM   1677  OG1 THR A 117      25.823   1.260 -17.030  1.00  1.09           O  
ATOM   1678  CG2 THR A 117      25.811   3.564 -17.966  1.00  1.09           C  
ATOM   1679  H   THR A 117      23.644   1.235 -15.374  1.00  1.09           H  
ATOM   1680  HA  THR A 117      25.751   3.134 -15.241  1.00  1.09           H  
ATOM   1681  HB  THR A 117      24.113   2.263 -17.639  1.00  1.09           H  
ATOM   1682  HG1 THR A 117      26.186   0.933 -17.884  1.00  1.09           H  
ATOM   1683 1HG2 THR A 117      26.001   3.224 -18.946  1.00  1.09           H  
ATOM   1684 2HG2 THR A 117      25.200   4.465 -18.017  1.00  1.09           H  
ATOM   1685 3HG2 THR A 117      26.745   3.797 -17.491  1.00  1.09           H  
ATOM   1686  N   ILE A 118      22.844   4.375 -16.024  1.00  0.99           N  
ATOM   1687  CA  ILE A 118      22.114   5.613 -16.086  1.00  0.99           C  
ATOM   1688  C   ILE A 118      22.170   6.325 -14.727  1.00  0.99           C  
ATOM   1689  O   ILE A 118      22.414   7.532 -14.659  1.00  0.99           O  
ATOM   1690  CB  ILE A 118      20.695   5.337 -16.539  1.00  0.99           C  
ATOM   1691  CG1 ILE A 118      20.711   4.871 -17.970  1.00  0.99           C  
ATOM   1692  CG2 ILE A 118      19.902   6.508 -16.416  1.00  0.99           C  
ATOM   1693  CD1 ILE A 118      19.395   4.325 -18.434  1.00  0.99           C  
ATOM   1694  H   ILE A 118      22.350   3.491 -16.156  1.00  0.99           H  
ATOM   1695  HA  ILE A 118      22.584   6.256 -16.826  1.00  0.99           H  
ATOM   1696  HB  ILE A 118      20.269   4.538 -15.929  1.00  0.99           H  
ATOM   1697 1HG1 ILE A 118      21.003   5.695 -18.598  1.00  0.99           H  
ATOM   1698 2HG1 ILE A 118      21.455   4.094 -18.069  1.00  0.99           H  
ATOM   1699 1HG2 ILE A 118      18.881   6.298 -16.736  1.00  0.99           H  
ATOM   1700 2HG2 ILE A 118      19.918   6.791 -15.373  1.00  0.99           H  
ATOM   1701 3HG2 ILE A 118      20.321   7.306 -17.024  1.00  0.99           H  
ATOM   1702 1HD1 ILE A 118      19.475   3.999 -19.468  1.00  0.99           H  
ATOM   1703 2HD1 ILE A 118      19.113   3.477 -17.809  1.00  0.99           H  
ATOM   1704 3HD1 ILE A 118      18.641   5.097 -18.356  1.00  0.99           H  
ATOM   1705  N   LEU A 119      21.981   5.573 -13.636  1.00  0.93           N  
ATOM   1706  CA  LEU A 119      22.070   6.150 -12.298  1.00  0.93           C  
ATOM   1707  C   LEU A 119      23.451   6.699 -11.948  1.00  0.93           C  
ATOM   1708  O   LEU A 119      23.529   7.747 -11.296  1.00  0.93           O  
ATOM   1709  CB  LEU A 119      21.716   5.104 -11.235  1.00  0.93           C  
ATOM   1710  CG  LEU A 119      20.254   4.681 -11.138  1.00  0.93           C  
ATOM   1711  CD1 LEU A 119      20.149   3.477 -10.261  1.00  0.93           C  
ATOM   1712  CD2 LEU A 119      19.462   5.801 -10.516  1.00  0.93           C  
ATOM   1713  H   LEU A 119      21.758   4.582 -13.737  1.00  0.93           H  
ATOM   1714  HA  LEU A 119      21.353   6.966 -12.238  1.00  0.93           H  
ATOM   1715 1HB  LEU A 119      22.301   4.213 -11.430  1.00  0.93           H  
ATOM   1716 2HB  LEU A 119      22.014   5.495 -10.261  1.00  0.93           H  
ATOM   1717  HG  LEU A 119      19.862   4.447 -12.129  1.00  0.93           H  
ATOM   1718 1HD1 LEU A 119      19.128   3.201 -10.174  1.00  0.93           H  
ATOM   1719 2HD1 LEU A 119      20.714   2.655 -10.693  1.00  0.93           H  
ATOM   1720 3HD1 LEU A 119      20.537   3.705  -9.292  1.00  0.93           H  
ATOM   1721 1HD2 LEU A 119      18.415   5.507 -10.431  1.00  0.93           H  
ATOM   1722 2HD2 LEU A 119      19.866   6.004  -9.525  1.00  0.93           H  
ATOM   1723 3HD2 LEU A 119      19.546   6.684 -11.130  1.00  0.93           H  
ATOM   1724  N   VAL A 120      24.537   6.025 -12.375  1.00  0.89           N  
ATOM   1725  CA  VAL A 120      25.868   6.487 -11.982  1.00  0.89           C  
ATOM   1726  C   VAL A 120      26.712   7.073 -13.109  1.00  0.89           C  
ATOM   1727  O   VAL A 120      27.844   7.486 -12.871  1.00  0.89           O  
ATOM   1728  CB  VAL A 120      26.718   5.362 -11.341  1.00  0.89           C  
ATOM   1729  CG1 VAL A 120      25.999   4.827 -10.152  1.00  0.89           C  
ATOM   1730  CG2 VAL A 120      27.097   4.340 -12.343  1.00  0.89           C  
ATOM   1731  H   VAL A 120      24.422   5.162 -12.906  1.00  0.89           H  
ATOM   1732  HA  VAL A 120      25.721   7.252 -11.247  1.00  0.89           H  
ATOM   1733  HB  VAL A 120      27.635   5.807 -10.963  1.00  0.89           H  
ATOM   1734 1HG1 VAL A 120      26.599   4.072  -9.657  1.00  0.89           H  
ATOM   1735 2HG1 VAL A 120      25.805   5.647  -9.469  1.00  0.89           H  
ATOM   1736 3HG1 VAL A 120      25.056   4.380 -10.472  1.00  0.89           H  
ATOM   1737 1HG2 VAL A 120      27.727   3.602 -11.881  1.00  0.89           H  
ATOM   1738 2HG2 VAL A 120      26.248   3.871 -12.752  1.00  0.89           H  
ATOM   1739 3HG2 VAL A 120      27.634   4.841 -13.122  1.00  0.89           H  
ATOM   1740  N   GLY A 121      26.199   7.122 -14.324  1.00  0.87           N  
ATOM   1741  CA  GLY A 121      26.994   7.620 -15.429  1.00  0.87           C  
ATOM   1742  C   GLY A 121      27.600   8.976 -15.122  1.00  0.87           C  
ATOM   1743  O   GLY A 121      26.899   9.945 -14.816  1.00  0.87           O  
ATOM   1744  H   GLY A 121      25.273   6.755 -14.514  1.00  0.87           H  
ATOM   1745 1HA  GLY A 121      27.780   6.906 -15.662  1.00  0.87           H  
ATOM   1746 2HA  GLY A 121      26.362   7.693 -16.302  1.00  0.87           H  
ATOM   1747  N   SER A 122      28.910   9.064 -15.338  1.00  0.85           N  
ATOM   1748  CA  SER A 122      29.710  10.260 -15.067  1.00  0.85           C  
ATOM   1749  C   SER A 122      29.342  11.479 -15.878  1.00  0.85           C  
ATOM   1750  O   SER A 122      29.729  12.591 -15.543  1.00  0.85           O  
ATOM   1751  CB  SER A 122      31.157   9.967 -15.329  1.00  0.85           C  
ATOM   1752  OG  SER A 122      31.390   9.695 -16.683  1.00  0.85           O  
ATOM   1753  H   SER A 122      29.395   8.217 -15.645  1.00  0.85           H  
ATOM   1754  HA  SER A 122      29.585  10.508 -14.015  1.00  0.85           H  
ATOM   1755 1HB  SER A 122      31.737  10.817 -15.057  1.00  0.85           H  
ATOM   1756 2HB  SER A 122      31.488   9.136 -14.718  1.00  0.85           H  
ATOM   1757  HG  SER A 122      32.346   9.546 -16.760  1.00  0.85           H  
ATOM   1758  N   THR A 123      28.617  11.266 -16.949  1.00  0.82           N  
ATOM   1759  CA  THR A 123      28.231  12.344 -17.818  1.00  0.82           C  
ATOM   1760  C   THR A 123      26.903  12.975 -17.405  1.00  0.82           C  
ATOM   1761  O   THR A 123      26.650  14.141 -17.709  1.00  0.82           O  
ATOM   1762  CB  THR A 123      28.071  11.773 -19.233  1.00  0.82           C  
ATOM   1763  OG1 THR A 123      27.012  10.808 -19.228  1.00  0.82           O  
ATOM   1764  CG2 THR A 123      29.338  11.054 -19.645  1.00  0.82           C  
ATOM   1765  H   THR A 123      28.344  10.317 -17.154  1.00  0.82           H  
ATOM   1766  HA  THR A 123      29.008  13.109 -17.801  1.00  0.82           H  
ATOM   1767  HB  THR A 123      27.848  12.567 -19.940  1.00  0.82           H  
ATOM   1768  HG1 THR A 123      26.152  11.259 -19.303  1.00  0.82           H  
ATOM   1769 1HG2 THR A 123      29.206  10.632 -20.642  1.00  0.82           H  
ATOM   1770 2HG2 THR A 123      30.167  11.735 -19.657  1.00  0.82           H  
ATOM   1771 3HG2 THR A 123      29.545  10.250 -18.937  1.00  0.82           H  
ATOM   1772  N   ALA A 124      26.068  12.215 -16.699  1.00  0.79           N  
ATOM   1773  CA  ALA A 124      24.716  12.662 -16.390  1.00  0.79           C  
ATOM   1774  C   ALA A 124      24.677  13.527 -15.149  1.00  0.79           C  
ATOM   1775  O   ALA A 124      25.077  13.083 -14.076  1.00  0.79           O  
ATOM   1776  CB  ALA A 124      23.804  11.464 -16.199  1.00  0.79           C  
ATOM   1777  H   ALA A 124      26.371  11.303 -16.364  1.00  0.79           H  
ATOM   1778  HA  ALA A 124      24.354  13.252 -17.229  1.00  0.79           H  
ATOM   1779 1HB  ALA A 124      22.802  11.821 -15.997  1.00  0.79           H  
ATOM   1780 2HB  ALA A 124      23.804  10.862 -17.110  1.00  0.79           H  
ATOM   1781 3HB  ALA A 124      24.160  10.863 -15.364  1.00  0.79           H  
ATOM   1782  N   HIS A 125      24.198  14.755 -15.277  1.00  0.75           N  
ATOM   1783  CA  HIS A 125      24.176  15.647 -14.125  1.00  0.75           C  
ATOM   1784  C   HIS A 125      22.844  16.351 -13.930  1.00  0.75           C  
ATOM   1785  O   HIS A 125      22.631  17.059 -12.948  1.00  0.75           O  
ATOM   1786  CB  HIS A 125      25.286  16.657 -14.251  1.00  0.75           C  
ATOM   1787  CG  HIS A 125      25.214  17.508 -15.475  1.00  0.75           C  
ATOM   1788  ND1 HIS A 125      25.673  17.086 -16.703  1.00  0.75           N  
ATOM   1789  CD2 HIS A 125      24.783  18.778 -15.651  1.00  0.75           C  
ATOM   1790  CE1 HIS A 125      25.517  18.066 -17.582  1.00  0.75           C  
ATOM   1791  NE2 HIS A 125      24.978  19.097 -16.969  1.00  0.75           N  
ATOM   1792  H   HIS A 125      23.857  15.066 -16.185  1.00  0.75           H  
ATOM   1793  HA  HIS A 125      24.369  15.068 -13.225  1.00  0.75           H  
ATOM   1794 1HB  HIS A 125      25.276  17.309 -13.374  1.00  0.75           H  
ATOM   1795 2HB  HIS A 125      26.242  16.141 -14.257  1.00  0.75           H  
ATOM   1796  HD1 HIS A 125      26.094  16.169 -16.929  1.00  0.75           H  
ATOM   1797  HD2 HIS A 125      24.356  19.517 -14.972  1.00  0.75           H  
ATOM   1798  HE1 HIS A 125      25.830  17.934 -18.616  1.00  0.75           H  
ATOM   1799  N   ARG A 126      21.933  16.136 -14.843  1.00  0.72           N  
ATOM   1800  CA  ARG A 126      20.615  16.718 -14.736  1.00  0.72           C  
ATOM   1801  C   ARG A 126      19.636  15.587 -14.586  1.00  0.72           C  
ATOM   1802  O   ARG A 126      19.732  14.590 -15.305  1.00  0.72           O  
ATOM   1803  CB  ARG A 126      20.343  17.556 -15.954  1.00  0.72           C  
ATOM   1804  CG  ARG A 126      21.129  18.831 -16.018  1.00  0.72           C  
ATOM   1805  CD  ARG A 126      21.049  19.510 -17.343  1.00  0.72           C  
ATOM   1806  NE  ARG A 126      21.753  20.794 -17.326  1.00  0.72           N  
ATOM   1807  CZ  ARG A 126      21.153  21.978 -17.069  1.00  0.72           C  
ATOM   1808  NH1 ARG A 126      19.846  22.024 -16.863  1.00  0.72           N  
ATOM   1809  NH2 ARG A 126      21.860  23.103 -17.027  1.00  0.72           N  
ATOM   1810  H   ARG A 126      22.157  15.590 -15.670  1.00  0.72           H  
ATOM   1811  HA  ARG A 126      20.558  17.353 -13.851  1.00  0.72           H  
ATOM   1812 1HB  ARG A 126      20.615  16.990 -16.827  1.00  0.72           H  
ATOM   1813 2HB  ARG A 126      19.288  17.791 -16.028  1.00  0.72           H  
ATOM   1814 1HG  ARG A 126      20.753  19.518 -15.260  1.00  0.72           H  
ATOM   1815 2HG  ARG A 126      22.144  18.606 -15.820  1.00  0.72           H  
ATOM   1816 1HD  ARG A 126      21.520  18.875 -18.096  1.00  0.72           H  
ATOM   1817 2HD  ARG A 126      20.018  19.685 -17.616  1.00  0.72           H  
ATOM   1818  HE  ARG A 126      22.759  20.791 -17.478  1.00  0.72           H  
ATOM   1819 1HH1 ARG A 126      19.266  21.164 -16.904  1.00  0.72           H  
ATOM   1820 2HH1 ARG A 126      19.393  22.903 -16.681  1.00  0.72           H  
ATOM   1821 1HH2 ARG A 126      22.882  23.102 -17.176  1.00  0.72           H  
ATOM   1822 2HH2 ARG A 126      21.403  23.978 -16.839  1.00  0.72           H  
ATOM   1823  N   ILE A 127      18.702  15.721 -13.658  1.00  0.70           N  
ATOM   1824  CA  ILE A 127      17.734  14.656 -13.436  1.00  0.70           C  
ATOM   1825  C   ILE A 127      16.339  15.183 -13.152  1.00  0.70           C  
ATOM   1826  O   ILE A 127      16.169  16.163 -12.433  1.00  0.70           O  
ATOM   1827  CB  ILE A 127      18.185  13.782 -12.250  1.00  0.70           C  
ATOM   1828  CG1 ILE A 127      17.342  12.574 -12.091  1.00  0.70           C  
ATOM   1829  CG2 ILE A 127      18.164  14.588 -10.970  1.00  0.70           C  
ATOM   1830  CD1 ILE A 127      17.953  11.616 -11.129  1.00  0.70           C  
ATOM   1831  H   ILE A 127      18.701  16.553 -13.066  1.00  0.70           H  
ATOM   1832  HA  ILE A 127      17.692  14.042 -14.326  1.00  0.70           H  
ATOM   1833  HB  ILE A 127      19.203  13.438 -12.435  1.00  0.70           H  
ATOM   1834 1HG1 ILE A 127      16.365  12.854 -11.736  1.00  0.70           H  
ATOM   1835 2HG1 ILE A 127      17.234  12.079 -13.062  1.00  0.70           H  
ATOM   1836 1HG2 ILE A 127      18.511  13.963 -10.147  1.00  0.70           H  
ATOM   1837 2HG2 ILE A 127      18.818  15.442 -11.073  1.00  0.70           H  
ATOM   1838 3HG2 ILE A 127      17.147  14.926 -10.768  1.00  0.70           H  
ATOM   1839 1HD1 ILE A 127      17.321  10.741 -11.040  1.00  0.70           H  
ATOM   1840 2HD1 ILE A 127      18.929  11.331 -11.485  1.00  0.70           H  
ATOM   1841 3HD1 ILE A 127      18.055  12.091 -10.156  1.00  0.70           H  
ATOM   1842  N   GLY A 128      15.343  14.474 -13.638  1.00  0.69           N  
ATOM   1843  CA  GLY A 128      13.966  14.806 -13.311  1.00  0.69           C  
ATOM   1844  C   GLY A 128      13.122  13.570 -13.526  1.00  0.69           C  
ATOM   1845  O   GLY A 128      13.643  12.530 -13.923  1.00  0.69           O  
ATOM   1846  H   GLY A 128      15.565  13.698 -14.266  1.00  0.69           H  
ATOM   1847 1HA  GLY A 128      13.900  15.133 -12.276  1.00  0.69           H  
ATOM   1848 2HA  GLY A 128      13.616  15.624 -13.942  1.00  0.69           H  
ATOM   1849  N   GLY A 129      11.829  13.649 -13.290  1.00  0.70           N  
ATOM   1850  CA  GLY A 129      11.047  12.435 -13.462  1.00  0.70           C  
ATOM   1851  C   GLY A 129       9.582  12.621 -13.158  1.00  0.70           C  
ATOM   1852  O   GLY A 129       9.154  13.687 -12.726  1.00  0.70           O  
ATOM   1853  H   GLY A 129      11.401  14.513 -12.980  1.00  0.70           H  
ATOM   1854 1HA  GLY A 129      11.167  12.070 -14.479  1.00  0.70           H  
ATOM   1855 2HA  GLY A 129      11.446  11.658 -12.809  1.00  0.70           H  
ATOM   1856  N   ALA A 130       8.812  11.566 -13.377  1.00  0.73           N  
ATOM   1857  CA  ALA A 130       7.382  11.654 -13.149  1.00  0.73           C  
ATOM   1858  C   ALA A 130       6.703  10.326 -12.919  1.00  0.73           C  
ATOM   1859  O   ALA A 130       7.090   9.298 -13.484  1.00  0.73           O  
ATOM   1860  CB  ALA A 130       6.740  12.297 -14.342  1.00  0.73           C  
ATOM   1861  H   ALA A 130       9.254  10.715 -13.720  1.00  0.73           H  
ATOM   1862  HA  ALA A 130       7.218  12.274 -12.270  1.00  0.73           H  
ATOM   1863 1HB  ALA A 130       5.671  12.402 -14.165  1.00  0.73           H  
ATOM   1864 2HB  ALA A 130       7.182  13.281 -14.511  1.00  0.73           H  
ATOM   1865 3HB  ALA A 130       6.903  11.671 -15.219  1.00  0.73           H  
ATOM   1866  N   ILE A 131       5.621  10.374 -12.150  1.00  0.77           N  
ATOM   1867  CA  ILE A 131       4.786   9.207 -11.926  1.00  0.77           C  
ATOM   1868  C   ILE A 131       3.396   9.426 -12.473  1.00  0.77           C  
ATOM   1869  O   ILE A 131       2.778  10.465 -12.230  1.00  0.77           O  
ATOM   1870  CB  ILE A 131       4.726   8.794 -10.439  1.00  0.77           C  
ATOM   1871  CG1 ILE A 131       6.095   8.426  -9.999  1.00  0.77           C  
ATOM   1872  CG2 ILE A 131       3.804   7.588 -10.242  1.00  0.77           C  
ATOM   1873  CD1 ILE A 131       6.241   8.176  -8.556  1.00  0.77           C  
ATOM   1874  H   ILE A 131       5.367  11.248 -11.712  1.00  0.77           H  
ATOM   1875  HA  ILE A 131       5.225   8.383 -12.464  1.00  0.77           H  
ATOM   1876  HB  ILE A 131       4.377   9.631  -9.834  1.00  0.77           H  
ATOM   1877 1HG1 ILE A 131       6.366   7.545 -10.525  1.00  0.77           H  
ATOM   1878 2HG1 ILE A 131       6.771   9.213 -10.278  1.00  0.77           H  
ATOM   1879 1HG2 ILE A 131       3.791   7.306  -9.189  1.00  0.77           H  
ATOM   1880 2HG2 ILE A 131       2.810   7.829 -10.555  1.00  0.77           H  
ATOM   1881 3HG2 ILE A 131       4.173   6.751 -10.839  1.00  0.77           H  
ATOM   1882 1HD1 ILE A 131       7.271   7.904  -8.336  1.00  0.77           H  
ATOM   1883 2HD1 ILE A 131       5.978   9.070  -8.030  1.00  0.77           H  
ATOM   1884 3HD1 ILE A 131       5.582   7.365  -8.254  1.00  0.77           H  
ATOM   1885  N   ALA A 132       2.914   8.445 -13.224  1.00  0.83           N  
ATOM   1886  CA  ALA A 132       1.582   8.511 -13.803  1.00  0.83           C  
ATOM   1887  C   ALA A 132       0.780   7.285 -13.460  1.00  0.83           C  
ATOM   1888  O   ALA A 132       1.324   6.202 -13.200  1.00  0.83           O  
ATOM   1889  CB  ALA A 132       1.622   8.644 -15.308  1.00  0.83           C  
ATOM   1890  H   ALA A 132       3.508   7.627 -13.378  1.00  0.83           H  
ATOM   1891  HA  ALA A 132       1.070   9.381 -13.391  1.00  0.83           H  
ATOM   1892 1HB  ALA A 132       0.601   8.707 -15.696  1.00  0.83           H  
ATOM   1893 2HB  ALA A 132       2.153   9.553 -15.572  1.00  0.83           H  
ATOM   1894 3HB  ALA A 132       2.115   7.776 -15.741  1.00  0.83           H  
ATOM   1895  N   LYS A 133      -0.530   7.476 -13.465  1.00  0.90           N  
ATOM   1896  CA  LYS A 133      -1.474   6.399 -13.280  1.00  0.90           C  
ATOM   1897  C   LYS A 133      -2.033   5.996 -14.646  1.00  0.90           C  
ATOM   1898  O   LYS A 133      -2.429   6.842 -15.449  1.00  0.90           O  
ATOM   1899  CB  LYS A 133      -2.573   6.774 -12.306  1.00  0.90           C  
ATOM   1900  CG  LYS A 133      -3.512   5.653 -12.053  1.00  0.90           C  
ATOM   1901  CD  LYS A 133      -4.498   5.930 -10.924  1.00  0.90           C  
ATOM   1902  CE  LYS A 133      -5.545   6.956 -11.332  1.00  0.90           C  
ATOM   1903  NZ  LYS A 133      -6.704   6.943 -10.405  1.00  0.90           N  
ATOM   1904  H   LYS A 133      -0.886   8.404 -13.643  1.00  0.90           H  
ATOM   1905  HA  LYS A 133      -0.947   5.547 -12.864  1.00  0.90           H  
ATOM   1906 1HB  LYS A 133      -2.139   7.051 -11.358  1.00  0.90           H  
ATOM   1907 2HB  LYS A 133      -3.134   7.627 -12.681  1.00  0.90           H  
ATOM   1908 1HG  LYS A 133      -4.065   5.480 -12.967  1.00  0.90           H  
ATOM   1909 2HG  LYS A 133      -2.943   4.750 -11.819  1.00  0.90           H  
ATOM   1910 1HD  LYS A 133      -5.007   5.002 -10.649  1.00  0.90           H  
ATOM   1911 2HD  LYS A 133      -3.958   6.303 -10.052  1.00  0.90           H  
ATOM   1912 1HE  LYS A 133      -5.094   7.947 -11.322  1.00  0.90           H  
ATOM   1913 2HE  LYS A 133      -5.897   6.733 -12.341  1.00  0.90           H  
ATOM   1914 1HZ  LYS A 133      -7.386   7.621 -10.699  1.00  0.90           H  
ATOM   1915 2HZ  LYS A 133      -7.120   5.995 -10.455  1.00  0.90           H  
ATOM   1916 3HZ  LYS A 133      -6.407   7.144  -9.463  1.00  0.90           H  
ATOM   1917  N   ALA A 134      -2.028   4.701 -14.900  1.00  0.97           N  
ATOM   1918  CA  ALA A 134      -2.419   4.083 -16.157  1.00  0.97           C  
ATOM   1919  C   ALA A 134      -3.351   2.899 -15.931  1.00  0.97           C  
ATOM   1920  O   ALA A 134      -3.014   1.771 -16.270  1.00  0.97           O  
ATOM   1921  CB  ALA A 134      -1.163   3.624 -16.876  1.00  0.97           C  
ATOM   1922  H   ALA A 134      -1.677   4.095 -14.169  1.00  0.97           H  
ATOM   1923  HA  ALA A 134      -2.947   4.821 -16.761  1.00  0.97           H  
ATOM   1924 1HB  ALA A 134      -1.430   3.170 -17.813  1.00  0.97           H  
ATOM   1925 2HB  ALA A 134      -0.508   4.478 -17.053  1.00  0.97           H  
ATOM   1926 3HB  ALA A 134      -0.640   2.889 -16.257  1.00  0.97           H  
ATOM   1927  N   GLU A 135      -4.528   3.141 -15.368  1.00  1.03           N  
ATOM   1928  CA  GLU A 135      -5.423   2.056 -14.935  1.00  1.03           C  
ATOM   1929  C   GLU A 135      -5.817   1.075 -16.041  1.00  1.03           C  
ATOM   1930  O   GLU A 135      -6.094  -0.089 -15.760  1.00  1.03           O  
ATOM   1931  CB  GLU A 135      -6.697   2.634 -14.300  1.00  1.03           C  
ATOM   1932  CG  GLU A 135      -6.473   3.275 -12.934  1.00  1.03           C  
ATOM   1933  CD  GLU A 135      -7.709   3.949 -12.331  1.00  1.03           C  
ATOM   1934  OE1 GLU A 135      -8.691   4.080 -13.016  1.00  1.03           O  
ATOM   1935  OE2 GLU A 135      -7.649   4.340 -11.167  1.00  1.03           O  
ATOM   1936  H   GLU A 135      -4.779   4.100 -15.174  1.00  1.03           H  
ATOM   1937  HA  GLU A 135      -4.898   1.485 -14.168  1.00  1.03           H  
ATOM   1938 1HB  GLU A 135      -7.122   3.389 -14.962  1.00  1.03           H  
ATOM   1939 2HB  GLU A 135      -7.438   1.843 -14.186  1.00  1.03           H  
ATOM   1940 1HG  GLU A 135      -6.112   2.514 -12.243  1.00  1.03           H  
ATOM   1941 2HG  GLU A 135      -5.703   4.002 -13.050  1.00  1.03           H  
ATOM   1942  N   ASP A 136      -5.869   1.531 -17.293  1.00  1.06           N  
ATOM   1943  CA  ASP A 136      -6.247   0.639 -18.391  1.00  1.06           C  
ATOM   1944  C   ASP A 136      -5.052  -0.141 -18.981  1.00  1.06           C  
ATOM   1945  O   ASP A 136      -5.194  -0.829 -19.995  1.00  1.06           O  
ATOM   1946  CB  ASP A 136      -7.000   1.411 -19.498  1.00  1.06           C  
ATOM   1947  CG  ASP A 136      -6.189   2.537 -20.239  1.00  1.06           C  
ATOM   1948  OD1 ASP A 136      -5.050   2.807 -19.900  1.00  1.06           O  
ATOM   1949  OD2 ASP A 136      -6.727   3.098 -21.169  1.00  1.06           O  
ATOM   1950  H   ASP A 136      -5.635   2.493 -17.475  1.00  1.06           H  
ATOM   1951  HA  ASP A 136      -6.944  -0.098 -17.993  1.00  1.06           H  
ATOM   1952 1HB  ASP A 136      -7.350   0.698 -20.245  1.00  1.06           H  
ATOM   1953 2HB  ASP A 136      -7.887   1.869 -19.062  1.00  1.06           H  
ATOM   1954  N   ALA A 137      -3.880  -0.028 -18.348  1.00  1.07           N  
ATOM   1955  CA  ALA A 137      -2.662  -0.714 -18.768  1.00  1.07           C  
ATOM   1956  C   ALA A 137      -2.394  -1.951 -17.927  1.00  1.07           C  
ATOM   1957  O   ALA A 137      -2.940  -2.126 -16.841  1.00  1.07           O  
ATOM   1958  CB  ALA A 137      -1.458   0.207 -18.672  1.00  1.07           C  
ATOM   1959  H   ALA A 137      -3.814   0.568 -17.525  1.00  1.07           H  
ATOM   1960  HA  ALA A 137      -2.793  -1.025 -19.803  1.00  1.07           H  
ATOM   1961 1HB  ALA A 137      -0.567  -0.311 -19.013  1.00  1.07           H  
ATOM   1962 2HB  ALA A 137      -1.627   1.084 -19.288  1.00  1.07           H  
ATOM   1963 3HB  ALA A 137      -1.321   0.514 -17.635  1.00  1.07           H  
ATOM   1964  N   LYS A 138      -1.486  -2.799 -18.410  1.00  1.05           N  
ATOM   1965  CA  LYS A 138      -1.040  -3.968 -17.650  1.00  1.05           C  
ATOM   1966  C   LYS A 138      -0.352  -3.561 -16.340  1.00  1.05           C  
ATOM   1967  O   LYS A 138      -0.271  -4.348 -15.389  1.00  1.05           O  
ATOM   1968  CB  LYS A 138      -0.067  -4.802 -18.484  1.00  1.05           C  
ATOM   1969  CG  LYS A 138      -0.694  -5.516 -19.671  1.00  1.05           C  
ATOM   1970  CD  LYS A 138       0.351  -6.311 -20.449  1.00  1.05           C  
ATOM   1971  CE  LYS A 138      -0.270  -7.036 -21.637  1.00  1.05           C  
ATOM   1972  NZ  LYS A 138       0.750  -7.783 -22.425  1.00  1.05           N  
ATOM   1973  H   LYS A 138      -1.092  -2.632 -19.325  1.00  1.05           H  
ATOM   1974  HA  LYS A 138      -1.913  -4.573 -17.402  1.00  1.05           H  
ATOM   1975 1HB  LYS A 138       0.722  -4.155 -18.866  1.00  1.05           H  
ATOM   1976 2HB  LYS A 138       0.410  -5.548 -17.850  1.00  1.05           H  
ATOM   1977 1HG  LYS A 138      -1.471  -6.196 -19.320  1.00  1.05           H  
ATOM   1978 2HG  LYS A 138      -1.150  -4.783 -20.335  1.00  1.05           H  
ATOM   1979 1HD  LYS A 138       1.126  -5.634 -20.811  1.00  1.05           H  
ATOM   1980 2HD  LYS A 138       0.815  -7.045 -19.790  1.00  1.05           H  
ATOM   1981 1HE  LYS A 138      -1.020  -7.737 -21.274  1.00  1.05           H  
ATOM   1982 2HE  LYS A 138      -0.753  -6.307 -22.288  1.00  1.05           H  
ATOM   1983 1HZ  LYS A 138       0.302  -8.250 -23.201  1.00  1.05           H  
ATOM   1984 2HZ  LYS A 138       1.444  -7.138 -22.775  1.00  1.05           H  
ATOM   1985 3HZ  LYS A 138       1.196  -8.469 -21.833  1.00  1.05           H  
ATOM   1986  N   TYR A 139       0.173  -2.336 -16.327  1.00  1.00           N  
ATOM   1987  CA  TYR A 139       0.900  -1.748 -15.210  1.00  1.00           C  
ATOM   1988  C   TYR A 139       0.391  -0.362 -14.813  1.00  1.00           C  
ATOM   1989  O   TYR A 139       0.925   0.633 -15.302  1.00  1.00           O  
ATOM   1990  CB  TYR A 139       2.370  -1.657 -15.532  1.00  1.00           C  
ATOM   1991  CG  TYR A 139       2.979  -2.986 -15.788  1.00  1.00           C  
ATOM   1992  CD1 TYR A 139       3.220  -3.407 -17.082  1.00  1.00           C  
ATOM   1993  CD2 TYR A 139       3.288  -3.798 -14.721  1.00  1.00           C  
ATOM   1994  CE1 TYR A 139       3.770  -4.651 -17.304  1.00  1.00           C  
ATOM   1995  CE2 TYR A 139       3.837  -5.036 -14.933  1.00  1.00           C  
ATOM   1996  CZ  TYR A 139       4.080  -5.468 -16.220  1.00  1.00           C  
ATOM   1997  OH  TYR A 139       4.630  -6.711 -16.437  1.00  1.00           O  
ATOM   1998  H   TYR A 139       0.042  -1.773 -17.152  1.00  1.00           H  
ATOM   1999  HA  TYR A 139       0.805  -2.410 -14.353  1.00  1.00           H  
ATOM   2000 1HB  TYR A 139       2.526  -1.025 -16.406  1.00  1.00           H  
ATOM   2001 2HB  TYR A 139       2.880  -1.200 -14.689  1.00  1.00           H  
ATOM   2002  HD1 TYR A 139       2.970  -2.761 -17.923  1.00  1.00           H  
ATOM   2003  HD2 TYR A 139       3.091  -3.459 -13.713  1.00  1.00           H  
ATOM   2004  HE1 TYR A 139       3.960  -4.990 -18.322  1.00  1.00           H  
ATOM   2005  HE2 TYR A 139       4.079  -5.677 -14.085  1.00  1.00           H  
ATOM   2006  HH  TYR A 139       4.777  -6.837 -17.378  1.00  1.00           H  
ATOM   2007  N   PRO A 140      -0.674  -0.253 -13.997  1.00  0.95           N  
ATOM   2008  CA  PRO A 140      -1.270   0.986 -13.523  1.00  0.95           C  
ATOM   2009  C   PRO A 140      -0.278   2.020 -13.004  1.00  0.95           C  
ATOM   2010  O   PRO A 140      -0.559   3.212 -13.101  1.00  0.95           O  
ATOM   2011  CB  PRO A 140      -2.212   0.491 -12.434  1.00  0.95           C  
ATOM   2012  CG  PRO A 140      -2.639  -0.872 -12.937  1.00  0.95           C  
ATOM   2013  CD  PRO A 140      -1.420  -1.449 -13.602  1.00  0.95           C  
ATOM   2014  HA  PRO A 140      -1.843   1.406 -14.330  1.00  0.95           H  
ATOM   2015 1HB  PRO A 140      -1.682   0.447 -11.469  1.00  0.95           H  
ATOM   2016 2HB  PRO A 140      -3.050   1.192 -12.314  1.00  0.95           H  
ATOM   2017 1HG  PRO A 140      -2.998  -1.493 -12.106  1.00  0.95           H  
ATOM   2018 2HG  PRO A 140      -3.484  -0.766 -13.646  1.00  0.95           H  
ATOM   2019 1HD  PRO A 140      -0.866  -2.050 -12.932  1.00  0.95           H  
ATOM   2020 2HD  PRO A 140      -1.754  -2.006 -14.479  1.00  0.95           H  
ATOM   2021  N   TYR A 141       0.852   1.614 -12.427  1.00  0.89           N  
ATOM   2022  CA  TYR A 141       1.810   2.619 -11.987  1.00  0.89           C  
ATOM   2023  C   TYR A 141       3.005   2.658 -12.925  1.00  0.89           C  
ATOM   2024  O   TYR A 141       3.596   1.618 -13.239  1.00  0.89           O  
ATOM   2025  CB  TYR A 141       2.289   2.327 -10.574  1.00  0.89           C  
ATOM   2026  CG  TYR A 141       1.278   2.565  -9.542  1.00  0.89           C  
ATOM   2027  CD1 TYR A 141       0.285   1.628  -9.258  1.00  0.89           C  
ATOM   2028  CD2 TYR A 141       1.357   3.726  -8.847  1.00  0.89           C  
ATOM   2029  CE1 TYR A 141      -0.653   1.917  -8.274  1.00  0.89           C  
ATOM   2030  CE2 TYR A 141       0.469   4.003  -7.886  1.00  0.89           C  
ATOM   2031  CZ  TYR A 141      -0.558   3.134  -7.587  1.00  0.89           C  
ATOM   2032  OH  TYR A 141      -1.483   3.479  -6.593  1.00  0.89           O  
ATOM   2033  H   TYR A 141       1.082   0.631 -12.298  1.00  0.89           H  
ATOM   2034  HA  TYR A 141       1.342   3.604 -12.010  1.00  0.89           H  
ATOM   2035 1HB  TYR A 141       2.599   1.283 -10.506  1.00  0.89           H  
ATOM   2036 2HB  TYR A 141       3.159   2.944 -10.351  1.00  0.89           H  
ATOM   2037  HD1 TYR A 141       0.239   0.685  -9.812  1.00  0.89           H  
ATOM   2038  HD2 TYR A 141       2.154   4.438  -9.070  1.00  0.89           H  
ATOM   2039  HE1 TYR A 141      -1.447   1.207  -8.045  1.00  0.89           H  
ATOM   2040  HE2 TYR A 141       0.573   4.922  -7.355  1.00  0.89           H  
ATOM   2041  HH  TYR A 141      -2.041   2.715  -6.401  1.00  0.89           H  
ATOM   2042  N   LEU A 142       3.413   3.869 -13.306  1.00  0.84           N  
ATOM   2043  CA  LEU A 142       4.617   4.035 -14.114  1.00  0.84           C  
ATOM   2044  C   LEU A 142       5.477   5.156 -13.545  1.00  0.84           C  
ATOM   2045  O   LEU A 142       4.986   6.268 -13.343  1.00  0.84           O  
ATOM   2046  CB  LEU A 142       4.235   4.370 -15.575  1.00  0.84           C  
ATOM   2047  CG  LEU A 142       5.386   4.431 -16.579  1.00  0.84           C  
ATOM   2048  CD1 LEU A 142       4.853   4.117 -17.997  1.00  0.84           C  
ATOM   2049  CD2 LEU A 142       6.006   5.795 -16.551  1.00  0.84           C  
ATOM   2050  H   LEU A 142       2.844   4.685 -13.068  1.00  0.84           H  
ATOM   2051  HA  LEU A 142       5.195   3.112 -14.094  1.00  0.84           H  
ATOM   2052 1HB  LEU A 142       3.534   3.610 -15.924  1.00  0.84           H  
ATOM   2053 2HB  LEU A 142       3.724   5.335 -15.586  1.00  0.84           H  
ATOM   2054  HG  LEU A 142       6.141   3.684 -16.308  1.00  0.84           H  
ATOM   2055 1HD1 LEU A 142       5.667   4.154 -18.715  1.00  0.84           H  
ATOM   2056 2HD1 LEU A 142       4.410   3.119 -18.004  1.00  0.84           H  
ATOM   2057 3HD1 LEU A 142       4.097   4.855 -18.273  1.00  0.84           H  
ATOM   2058 1HD2 LEU A 142       6.817   5.801 -17.250  1.00  0.84           H  
ATOM   2059 2HD2 LEU A 142       5.263   6.527 -16.824  1.00  0.84           H  
ATOM   2060 3HD2 LEU A 142       6.383   6.027 -15.576  1.00  0.84           H  
ATOM   2061  N   PHE A 143       6.763   4.866 -13.292  1.00  0.80           N  
ATOM   2062  CA  PHE A 143       7.705   5.882 -12.804  1.00  0.80           C  
ATOM   2063  C   PHE A 143       8.894   6.009 -13.733  1.00  0.80           C  
ATOM   2064  O   PHE A 143       9.659   5.060 -13.943  1.00  0.80           O  
ATOM   2065  CB  PHE A 143       8.195   5.620 -11.376  1.00  0.80           C  
ATOM   2066  CG  PHE A 143       9.178   6.740 -10.800  1.00  0.80           C  
ATOM   2067  CD1 PHE A 143       9.198   8.042 -11.259  1.00  0.80           C  
ATOM   2068  CD2 PHE A 143      10.030   6.449  -9.799  1.00  0.80           C  
ATOM   2069  CE1 PHE A 143      10.061   8.982 -10.750  1.00  0.80           C  
ATOM   2070  CE2 PHE A 143      10.904   7.358  -9.277  1.00  0.80           C  
ATOM   2071  CZ  PHE A 143      10.925   8.635  -9.759  1.00  0.80           C  
ATOM   2072  H   PHE A 143       7.102   3.921 -13.472  1.00  0.80           H  
ATOM   2073  HA  PHE A 143       7.196   6.844 -12.798  1.00  0.80           H  
ATOM   2074 1HB  PHE A 143       7.348   5.517 -10.704  1.00  0.80           H  
ATOM   2075 2HB  PHE A 143       8.729   4.671 -11.358  1.00  0.80           H  
ATOM   2076  HD1 PHE A 143       8.533   8.315 -12.030  1.00  0.80           H  
ATOM   2077  HD2 PHE A 143      10.007   5.483  -9.426  1.00  0.80           H  
ATOM   2078  HE1 PHE A 143      10.056   9.994 -11.147  1.00  0.80           H  
ATOM   2079  HE2 PHE A 143      11.582   7.055  -8.478  1.00  0.80           H  
ATOM   2080  HZ  PHE A 143      11.621   9.365  -9.355  1.00  0.80           H  
ATOM   2081  N   ARG A 144       9.025   7.186 -14.318  1.00  0.76           N  
ATOM   2082  CA  ARG A 144      10.085   7.464 -15.260  1.00  0.76           C  
ATOM   2083  C   ARG A 144      11.063   8.494 -14.753  1.00  0.76           C  
ATOM   2084  O   ARG A 144      10.669   9.558 -14.265  1.00  0.76           O  
ATOM   2085  CB  ARG A 144       9.502   7.978 -16.540  1.00  0.76           C  
ATOM   2086  CG  ARG A 144      10.513   8.407 -17.540  1.00  0.76           C  
ATOM   2087  CD  ARG A 144       9.822   8.818 -18.683  1.00  0.76           C  
ATOM   2088  NE  ARG A 144       9.293   7.697 -19.366  1.00  0.76           N  
ATOM   2089  CZ  ARG A 144       8.035   7.410 -19.280  1.00  0.76           C  
ATOM   2090  NH1 ARG A 144       7.364   8.118 -18.475  1.00  0.76           N  
ATOM   2091  NH2 ARG A 144       7.488   6.442 -19.947  1.00  0.76           N  
ATOM   2092  H   ARG A 144       8.351   7.921 -14.095  1.00  0.76           H  
ATOM   2093  HA  ARG A 144      10.629   6.540 -15.461  1.00  0.76           H  
ATOM   2094 1HB  ARG A 144       8.904   7.196 -17.000  1.00  0.76           H  
ATOM   2095 2HB  ARG A 144       8.840   8.824 -16.333  1.00  0.76           H  
ATOM   2096 1HG  ARG A 144      11.113   9.230 -17.165  1.00  0.76           H  
ATOM   2097 2HG  ARG A 144      11.140   7.558 -17.773  1.00  0.76           H  
ATOM   2098 1HD  ARG A 144       8.997   9.457 -18.390  1.00  0.76           H  
ATOM   2099 2HD  ARG A 144      10.472   9.365 -19.350  1.00  0.76           H  
ATOM   2100  HE  ARG A 144       9.908   7.154 -19.996  1.00  0.76           H  
ATOM   2101 1HH1 ARG A 144       7.822   8.852 -17.950  1.00  0.76           H  
ATOM   2102 2HH1 ARG A 144       6.400   7.923 -18.326  1.00  0.76           H  
ATOM   2103 1HH2 ARG A 144       8.077   5.889 -20.556  1.00  0.76           H  
ATOM   2104 2HH2 ARG A 144       6.513   6.230 -19.859  1.00  0.76           H  
ATOM   2105  N   ILE A 145      12.350   8.176 -14.872  1.00  0.75           N  
ATOM   2106  CA  ILE A 145      13.381   9.109 -14.458  1.00  0.75           C  
ATOM   2107  C   ILE A 145      14.277   9.405 -15.657  1.00  0.75           C  
ATOM   2108  O   ILE A 145      14.825   8.488 -16.279  1.00  0.75           O  
ATOM   2109  CB  ILE A 145      14.222   8.541 -13.319  1.00  0.75           C  
ATOM   2110  CG1 ILE A 145      13.347   8.092 -12.210  1.00  0.75           C  
ATOM   2111  CG2 ILE A 145      15.115   9.624 -12.805  1.00  0.75           C  
ATOM   2112  CD1 ILE A 145      13.030   6.600 -12.300  1.00  0.75           C  
ATOM   2113  H   ILE A 145      12.616   7.270 -15.264  1.00  0.75           H  
ATOM   2114  HA  ILE A 145      12.924  10.040 -14.132  1.00  0.75           H  
ATOM   2115  HB  ILE A 145      14.795   7.693 -13.664  1.00  0.75           H  
ATOM   2116 1HG1 ILE A 145      13.836   8.300 -11.270  1.00  0.75           H  
ATOM   2117 2HG1 ILE A 145      12.427   8.652 -12.243  1.00  0.75           H  
ATOM   2118 1HG2 ILE A 145      15.708   9.248 -11.980  1.00  0.75           H  
ATOM   2119 2HG2 ILE A 145      15.769   9.986 -13.591  1.00  0.75           H  
ATOM   2120 3HG2 ILE A 145      14.493  10.439 -12.471  1.00  0.75           H  
ATOM   2121 1HD1 ILE A 145      12.396   6.303 -11.479  1.00  0.75           H  
ATOM   2122 2HD1 ILE A 145      12.522   6.377 -13.241  1.00  0.75           H  
ATOM   2123 3HD1 ILE A 145      13.956   6.048 -12.256  1.00  0.75           H  
ATOM   2124  N   ILE A 146      14.424  10.678 -15.986  1.00  0.76           N  
ATOM   2125  CA  ILE A 146      15.238  11.060 -17.132  1.00  0.76           C  
ATOM   2126  C   ILE A 146      16.517  11.728 -16.656  1.00  0.76           C  
ATOM   2127  O   ILE A 146      16.502  12.569 -15.752  1.00  0.76           O  
ATOM   2128  CB  ILE A 146      14.489  11.948 -18.138  1.00  0.76           C  
ATOM   2129  CG1 ILE A 146      13.296  11.233 -18.705  1.00  0.76           C  
ATOM   2130  CG2 ILE A 146      15.391  12.287 -19.267  1.00  0.76           C  
ATOM   2131  CD1 ILE A 146      12.451  12.126 -19.549  1.00  0.76           C  
ATOM   2132  H   ILE A 146      13.981  11.388 -15.405  1.00  0.76           H  
ATOM   2133  HA  ILE A 146      15.523  10.159 -17.670  1.00  0.76           H  
ATOM   2134  HB  ILE A 146      14.141  12.850 -17.645  1.00  0.76           H  
ATOM   2135 1HG1 ILE A 146      13.630  10.388 -19.314  1.00  0.76           H  
ATOM   2136 2HG1 ILE A 146      12.690  10.854 -17.892  1.00  0.76           H  
ATOM   2137 1HG2 ILE A 146      14.862  12.911 -19.984  1.00  0.76           H  
ATOM   2138 2HG2 ILE A 146      16.254  12.817 -18.891  1.00  0.76           H  
ATOM   2139 3HG2 ILE A 146      15.712  11.363 -19.757  1.00  0.76           H  
ATOM   2140 1HD1 ILE A 146      11.600  11.567 -19.935  1.00  0.76           H  
ATOM   2141 2HD1 ILE A 146      12.108  12.960 -18.954  1.00  0.76           H  
ATOM   2142 3HD1 ILE A 146      13.041  12.501 -20.382  1.00  0.76           H  
ATOM   2143  N   PHE A 147      17.632  11.282 -17.227  1.00  0.80           N  
ATOM   2144  CA  PHE A 147      18.961  11.751 -16.872  1.00  0.80           C  
ATOM   2145  C   PHE A 147      19.632  12.416 -18.086  1.00  0.80           C  
ATOM   2146  O   PHE A 147      19.597  11.882 -19.200  1.00  0.80           O  
ATOM   2147  CB  PHE A 147      19.761  10.526 -16.463  1.00  0.80           C  
ATOM   2148  CG  PHE A 147      19.204   9.778 -15.287  1.00  0.80           C  
ATOM   2149  CD1 PHE A 147      18.146   8.908 -15.497  1.00  0.80           C  
ATOM   2150  CD2 PHE A 147      19.764   9.836 -14.023  1.00  0.80           C  
ATOM   2151  CE1 PHE A 147      17.647   8.140 -14.488  1.00  0.80           C  
ATOM   2152  CE2 PHE A 147      19.255   9.048 -13.001  1.00  0.80           C  
ATOM   2153  CZ  PHE A 147      18.194   8.204 -13.237  1.00  0.80           C  
ATOM   2154  H   PHE A 147      17.545  10.578 -17.959  1.00  0.80           H  
ATOM   2155  HA  PHE A 147      18.887  12.461 -16.052  1.00  0.80           H  
ATOM   2156 1HB  PHE A 147      19.811   9.840 -17.306  1.00  0.80           H  
ATOM   2157 2HB  PHE A 147      20.769  10.817 -16.228  1.00  0.80           H  
ATOM   2158  HD1 PHE A 147      17.708   8.831 -16.499  1.00  0.80           H  
ATOM   2159  HD2 PHE A 147      20.614  10.493 -13.843  1.00  0.80           H  
ATOM   2160  HE1 PHE A 147      16.822   7.478 -14.692  1.00  0.80           H  
ATOM   2161  HE2 PHE A 147      19.697   9.090 -12.010  1.00  0.80           H  
ATOM   2162  HZ  PHE A 147      17.793   7.586 -12.437  1.00  0.80           H  
ATOM   2163  N   SER A 148      20.335  13.526 -17.873  1.00  0.90           N  
ATOM   2164  CA  SER A 148      20.966  14.204 -19.010  1.00  0.90           C  
ATOM   2165  C   SER A 148      22.347  14.783 -18.708  1.00  0.90           C  
ATOM   2166  O   SER A 148      22.602  15.262 -17.594  1.00  0.90           O  
ATOM   2167  CB  SER A 148      20.069  15.331 -19.490  1.00  0.90           C  
ATOM   2168  OG  SER A 148      20.640  16.056 -20.530  1.00  0.90           O  
ATOM   2169  H   SER A 148      20.340  13.931 -16.938  1.00  0.90           H  
ATOM   2170  HA  SER A 148      21.032  13.484 -19.811  1.00  0.90           H  
ATOM   2171 1HB  SER A 148      19.121  14.912 -19.817  1.00  0.90           H  
ATOM   2172 2HB  SER A 148      19.870  15.995 -18.683  1.00  0.90           H  
ATOM   2173  HG  SER A 148      20.734  15.439 -21.261  1.00  0.90           H  
ATOM   2174  N   PRO A 149      23.275  14.687 -19.681  1.00  1.07           N  
ATOM   2175  CA  PRO A 149      23.252  14.002 -20.969  1.00  1.07           C  
ATOM   2176  C   PRO A 149      23.205  12.499 -20.831  1.00  1.07           C  
ATOM   2177  O   PRO A 149      23.690  11.936 -19.846  1.00  1.07           O  
ATOM   2178  CB  PRO A 149      24.569  14.452 -21.609  1.00  1.07           C  
ATOM   2179  CG  PRO A 149      25.418  14.848 -20.484  1.00  1.07           C  
ATOM   2180  CD  PRO A 149      24.454  15.446 -19.486  1.00  1.07           C  
ATOM   2181  HA  PRO A 149      22.400  14.352 -21.565  1.00  1.07           H  
ATOM   2182 1HB  PRO A 149      24.996  13.626 -22.201  1.00  1.07           H  
ATOM   2183 2HB  PRO A 149      24.405  15.280 -22.285  1.00  1.07           H  
ATOM   2184 1HG  PRO A 149      25.945  13.978 -20.101  1.00  1.07           H  
ATOM   2185 2HG  PRO A 149      26.190  15.565 -20.821  1.00  1.07           H  
ATOM   2186 1HD  PRO A 149      24.790  15.327 -18.481  1.00  1.07           H  
ATOM   2187 2HD  PRO A 149      24.250  16.495 -19.732  1.00  1.07           H  
ATOM   2188  N   ALA A 150      22.634  11.857 -21.840  1.00  1.34           N  
ATOM   2189  CA  ALA A 150      22.524  10.411 -21.860  1.00  1.34           C  
ATOM   2190  C   ALA A 150      23.856   9.742 -21.574  1.00  1.34           C  
ATOM   2191  O   ALA A 150      24.862  10.060 -22.207  1.00  1.34           O  
ATOM   2192  CB  ALA A 150      22.033   9.959 -23.227  1.00  1.34           C  
ATOM   2193  H   ALA A 150      22.210  12.398 -22.593  1.00  1.34           H  
ATOM   2194  HA  ALA A 150      21.819  10.125 -21.086  1.00  1.34           H  
ATOM   2195 1HB  ALA A 150      21.925   8.877 -23.237  1.00  1.34           H  
ATOM   2196 2HB  ALA A 150      21.086  10.413 -23.453  1.00  1.34           H  
ATOM   2197 3HB  ALA A 150      22.754  10.259 -23.983  1.00  1.34           H  
ATOM   2198  N   ALA A 151      23.844   8.787 -20.639  1.00  1.71           N  
ATOM   2199  CA  ALA A 151      25.050   8.057 -20.252  1.00  1.71           C  
ATOM   2200  C   ALA A 151      25.215   6.695 -20.909  1.00  1.71           C  
ATOM   2201  O   ALA A 151      26.312   6.298 -21.295  1.00  1.71           O  
ATOM   2202  CB  ALA A 151      25.043   7.824 -18.759  1.00  1.71           C  
ATOM   2203  H   ALA A 151      22.980   8.598 -20.158  1.00  1.71           H  
ATOM   2204  HA  ALA A 151      25.910   8.671 -20.523  1.00  1.71           H  
ATOM   2205 1HB  ALA A 151      25.963   7.315 -18.487  1.00  1.71           H  
ATOM   2206 2HB  ALA A 151      24.983   8.781 -18.238  1.00  1.71           H  
ATOM   2207 3HB  ALA A 151      24.193   7.205 -18.481  1.00  1.71           H  
ATOM   2208  N   ALA A 152      24.127   5.952 -21.039  1.00  2.14           N  
ATOM   2209  CA  ALA A 152      24.244   4.548 -21.432  1.00  2.14           C  
ATOM   2210  C   ALA A 152      24.443   4.289 -22.921  1.00  2.14           C  
ATOM   2211  O   ALA A 152      23.670   3.561 -23.542  1.00  2.14           O  
ATOM   2212  CB  ALA A 152      23.011   3.805 -20.956  1.00  2.14           C  
ATOM   2213  H   ALA A 152      23.226   6.326 -20.794  1.00  2.14           H  
ATOM   2214  HA  ALA A 152      25.117   4.142 -20.925  1.00  2.14           H  
ATOM   2215 1HB  ALA A 152      23.118   2.745 -21.186  1.00  2.14           H  
ATOM   2216 2HB  ALA A 152      22.913   3.933 -19.882  1.00  2.14           H  
ATOM   2217 3HB  ALA A 152      22.129   4.198 -21.454  1.00  2.14           H  
ATOM   2218  N   ALA A 153      25.499   4.852 -23.489  1.00  2.56           N  
ATOM   2219  CA  ALA A 153      25.856   4.515 -24.857  1.00  2.56           C  
ATOM   2220  C   ALA A 153      26.249   3.070 -24.780  1.00  2.56           C  
ATOM   2221  O   ALA A 153      26.867   2.693 -23.791  1.00  2.56           O  
ATOM   2222  CB  ALA A 153      26.994   5.371 -25.396  1.00  2.56           C  
ATOM   2223  H   ALA A 153      26.073   5.466 -22.917  1.00  2.56           H  
ATOM   2224  HA  ALA A 153      24.979   4.616 -25.496  1.00  2.56           H  
ATOM   2225 1HB  ALA A 153      27.244   5.053 -26.408  1.00  2.56           H  
ATOM   2226 2HB  ALA A 153      26.686   6.416 -25.408  1.00  2.56           H  
ATOM   2227 3HB  ALA A 153      27.868   5.260 -24.757  1.00  2.56           H  
ATOM   2228  N   ALA A 154      26.027   2.264 -25.808  1.00  2.83           N  
ATOM   2229  CA  ALA A 154      26.452   0.869 -25.668  1.00  2.83           C  
ATOM   2230  C   ALA A 154      27.939   0.790 -25.325  1.00  2.83           C  
ATOM   2231  O   ALA A 154      28.363  -0.035 -24.517  1.00  2.83           O  
ATOM   2232  CB  ALA A 154      26.180   0.105 -26.946  1.00  2.83           C  
ATOM   2233  H   ALA A 154      25.535   2.584 -26.630  1.00  2.83           H  
ATOM   2234  HA  ALA A 154      25.886   0.419 -24.852  1.00  2.83           H  
ATOM   2235 1HB  ALA A 154      26.484  -0.933 -26.817  1.00  2.83           H  
ATOM   2236 2HB  ALA A 154      25.116   0.146 -27.175  1.00  2.83           H  
ATOM   2237 3HB  ALA A 154      26.745   0.548 -27.764  1.00  2.83           H  
ATOM   2238  N   ALA A 155      28.720   1.693 -25.912  1.00  2.82           N  
ATOM   2239  CA  ALA A 155      30.152   1.790 -25.682  1.00  2.82           C  
ATOM   2240  C   ALA A 155      30.501   2.079 -24.220  1.00  2.82           C  
ATOM   2241  O   ALA A 155      31.585   1.723 -23.759  1.00  2.82           O  
ATOM   2242  CB  ALA A 155      30.729   2.885 -26.550  1.00  2.82           C  
ATOM   2243  H   ALA A 155      28.291   2.342 -26.552  1.00  2.82           H  
ATOM   2244  HA  ALA A 155      30.602   0.835 -25.953  1.00  2.82           H  
ATOM   2245 1HB  ALA A 155      31.808   2.935 -26.402  1.00  2.82           H  
ATOM   2246 2HB  ALA A 155      30.514   2.660 -27.589  1.00  2.82           H  
ATOM   2247 3HB  ALA A 155      30.281   3.840 -26.278  1.00  2.82           H  
ATOM   2248  N   ALA A 156      29.630   2.818 -23.527  1.00  2.54           N  
ATOM   2249  CA  ALA A 156      29.851   3.229 -22.147  1.00  2.54           C  
ATOM   2250  C   ALA A 156      29.034   2.411 -21.173  1.00  2.54           C  
ATOM   2251  O   ALA A 156      29.289   2.435 -19.974  1.00  2.54           O  
ATOM   2252  CB  ALA A 156      29.484   4.686 -21.959  1.00  2.54           C  
ATOM   2253  H   ALA A 156      28.736   3.048 -23.941  1.00  2.54           H  
ATOM   2254  HA  ALA A 156      30.906   3.086 -21.914  1.00  2.54           H  
ATOM   2255 1HB  ALA A 156      29.675   4.978 -20.926  1.00  2.54           H  
ATOM   2256 2HB  ALA A 156      30.079   5.303 -22.628  1.00  2.54           H  
ATOM   2257 3HB  ALA A 156      28.423   4.818 -22.185  1.00  2.54           H  
ATOM   2258  N   ALA A 157      28.068   1.654 -21.672  1.00  2.13           N  
ATOM   2259  CA  ALA A 157      27.142   0.953 -20.798  1.00  2.13           C  
ATOM   2260  C   ALA A 157      27.851   0.043 -19.813  1.00  2.13           C  
ATOM   2261  O   ALA A 157      27.418  -0.071 -18.665  1.00  2.13           O  
ATOM   2262  CB  ALA A 157      26.154   0.151 -21.620  1.00  2.13           C  
ATOM   2263  H   ALA A 157      27.906   1.642 -22.675  1.00  2.13           H  
ATOM   2264  HA  ALA A 157      26.593   1.691 -20.242  1.00  2.13           H  
ATOM   2265 1HB  ALA A 157      25.440  -0.337 -20.959  1.00  2.13           H  
ATOM   2266 2HB  ALA A 157      25.625   0.824 -22.299  1.00  2.13           H  
ATOM   2267 3HB  ALA A 157      26.691  -0.599 -22.201  1.00  2.13           H  
ATOM   2268  N   ALA A 158      28.944  -0.590 -20.246  1.00  1.71           N  
ATOM   2269  CA  ALA A 158      29.713  -1.494 -19.395  1.00  1.71           C  
ATOM   2270  C   ALA A 158      30.686  -0.768 -18.451  1.00  1.71           C  
ATOM   2271  O   ALA A 158      31.263  -1.389 -17.546  1.00  1.71           O  
ATOM   2272  CB  ALA A 158      30.495  -2.455 -20.267  1.00  1.71           C  
ATOM   2273  H   ALA A 158      29.240  -0.436 -21.203  1.00  1.71           H  
ATOM   2274  HA  ALA A 158      29.005  -2.045 -18.782  1.00  1.71           H  
ATOM   2275 1HB  ALA A 158      31.045  -3.155 -19.663  1.00  1.71           H  
ATOM   2276 2HB  ALA A 158      29.806  -2.998 -20.914  1.00  1.71           H  
ATOM   2277 3HB  ALA A 158      31.194  -1.884 -20.879  1.00  1.71           H  
ATOM   2278  N   THR A 159      30.951   0.509 -18.727  1.00  1.38           N  
ATOM   2279  CA  THR A 159      31.912   1.299 -17.969  1.00  1.38           C  
ATOM   2280  C   THR A 159      31.381   2.722 -17.746  1.00  1.38           C  
ATOM   2281  O   THR A 159      31.860   3.653 -18.397  1.00  1.38           O  
ATOM   2282  CB  THR A 159      33.287   1.367 -18.671  1.00  1.38           C  
ATOM   2283  OG1 THR A 159      33.130   1.904 -19.988  1.00  1.38           O  
ATOM   2284  CG2 THR A 159      33.933  -0.022 -18.770  1.00  1.38           C  
ATOM   2285  H   THR A 159      30.414   0.988 -19.442  1.00  1.38           H  
ATOM   2286  HA  THR A 159      32.066   0.828 -17.003  1.00  1.38           H  
ATOM   2287  HB  THR A 159      33.941   2.020 -18.092  1.00  1.38           H  
ATOM   2288  HG1 THR A 159      32.672   2.746 -19.927  1.00  1.38           H  
ATOM   2289 1HG2 THR A 159      34.905   0.059 -19.251  1.00  1.38           H  
ATOM   2290 2HG2 THR A 159      34.055  -0.426 -17.771  1.00  1.38           H  
ATOM   2291 3HG2 THR A 159      33.308  -0.688 -19.351  1.00  1.38           H  
ATOM   2292  N   PRO A 160      30.403   2.928 -16.843  1.00  1.14           N  
ATOM   2293  CA  PRO A 160      29.696   4.182 -16.590  1.00  1.14           C  
ATOM   2294  C   PRO A 160      30.577   5.349 -16.176  1.00  1.14           C  
ATOM   2295  O   PRO A 160      30.172   6.512 -16.283  1.00  1.14           O  
ATOM   2296  CB  PRO A 160      28.850   3.837 -15.383  1.00  1.14           C  
ATOM   2297  CG  PRO A 160      28.689   2.348 -15.418  1.00  1.14           C  
ATOM   2298  CD  PRO A 160      29.981   1.829 -15.947  1.00  1.14           C  
ATOM   2299  HA  PRO A 160      29.081   4.439 -17.463  1.00  1.14           H  
ATOM   2300 1HB  PRO A 160      29.367   4.183 -14.477  1.00  1.14           H  
ATOM   2301 2HB  PRO A 160      27.893   4.376 -15.434  1.00  1.14           H  
ATOM   2302 1HG  PRO A 160      28.436   1.969 -14.423  1.00  1.14           H  
ATOM   2303 2HG  PRO A 160      27.871   2.076 -16.067  1.00  1.14           H  
ATOM   2304 1HD  PRO A 160      30.721   1.674 -15.147  1.00  1.14           H  
ATOM   2305 2HD  PRO A 160      29.752   0.916 -16.478  1.00  1.14           H  
ATOM   2306  N   ALA A 161      31.758   5.033 -15.655  1.00  0.98           N  
ATOM   2307  CA  ALA A 161      32.680   6.044 -15.165  1.00  0.98           C  
ATOM   2308  C   ALA A 161      34.111   5.504 -15.183  1.00  0.98           C  
ATOM   2309  O   ALA A 161      34.325   4.290 -15.083  1.00  0.98           O  
ATOM   2310  CB  ALA A 161      32.252   6.456 -13.765  1.00  0.98           C  
ATOM   2311  H   ALA A 161      32.039   4.067 -15.604  1.00  0.98           H  
ATOM   2312  HA  ALA A 161      32.640   6.911 -15.826  1.00  0.98           H  
ATOM   2313 1HB  ALA A 161      32.902   7.216 -13.392  1.00  0.98           H  
ATOM   2314 2HB  ALA A 161      31.235   6.845 -13.802  1.00  0.98           H  
ATOM   2315 3HB  ALA A 161      32.286   5.595 -13.106  1.00  0.98           H  
ATOM   2316  N   THR A 162      35.091   6.404 -15.265  1.00  0.89           N  
ATOM   2317  CA  THR A 162      36.502   6.031 -15.239  1.00  0.89           C  
ATOM   2318  C   THR A 162      36.964   5.676 -13.824  1.00  0.89           C  
ATOM   2319  O   THR A 162      36.869   6.510 -12.923  1.00  0.89           O  
ATOM   2320  CB  THR A 162      37.347   7.225 -15.708  1.00  0.89           C  
ATOM   2321  OG1 THR A 162      36.893   7.648 -16.991  1.00  0.89           O  
ATOM   2322  CG2 THR A 162      38.806   6.845 -15.779  1.00  0.89           C  
ATOM   2323  H   THR A 162      34.865   7.403 -15.376  1.00  0.89           H  
ATOM   2324  HA  THR A 162      36.656   5.171 -15.890  1.00  0.89           H  
ATOM   2325  HB  THR A 162      37.228   8.052 -15.006  1.00  0.89           H  
ATOM   2326  HG1 THR A 162      36.096   8.228 -16.823  1.00  0.89           H  
ATOM   2327 1HG2 THR A 162      39.386   7.704 -16.111  1.00  0.89           H  
ATOM   2328 2HG2 THR A 162      39.151   6.536 -14.790  1.00  0.89           H  
ATOM   2329 3HG2 THR A 162      38.934   6.025 -16.480  1.00  0.89           H  
ATOM   2330  N   VAL A 163      37.516   4.478 -13.640  1.00  0.84           N  
ATOM   2331  CA  VAL A 163      37.968   4.041 -12.314  1.00  0.84           C  
ATOM   2332  C   VAL A 163      39.243   4.751 -11.850  1.00  0.84           C  
ATOM   2333  O   VAL A 163      40.207   4.869 -12.611  1.00  0.84           O  
ATOM   2334  CB  VAL A 163      38.137   2.516 -12.280  1.00  0.84           C  
ATOM   2335  CG1 VAL A 163      38.754   2.083 -10.960  1.00  0.84           C  
ATOM   2336  CG2 VAL A 163      36.736   1.873 -12.415  1.00  0.84           C  
ATOM   2337  H   VAL A 163      37.585   3.845 -14.426  1.00  0.84           H  
ATOM   2338  HA  VAL A 163      37.179   4.257 -11.606  1.00  0.84           H  
ATOM   2339  HB  VAL A 163      38.787   2.195 -13.092  1.00  0.84           H  
ATOM   2340 1HG1 VAL A 163      38.851   1.000 -10.941  1.00  0.84           H  
ATOM   2341 2HG1 VAL A 163      39.738   2.533 -10.849  1.00  0.84           H  
ATOM   2342 3HG1 VAL A 163      38.113   2.407 -10.140  1.00  0.84           H  
ATOM   2343 1HG2 VAL A 163      36.820   0.786 -12.389  1.00  0.84           H  
ATOM   2344 2HG2 VAL A 163      36.103   2.207 -11.583  1.00  0.84           H  
ATOM   2345 3HG2 VAL A 163      36.279   2.179 -13.360  1.00  0.84           H  
ATOM   2346  N   GLY A 164      39.227   5.235 -10.601  1.00  0.83           N  
ATOM   2347  CA  GLY A 164      40.362   5.950 -10.012  1.00  0.83           C  
ATOM   2348  C   GLY A 164      39.965   6.795  -8.792  1.00  0.83           C  
ATOM   2349  O   GLY A 164      38.808   6.829  -8.394  1.00  0.83           O  
ATOM   2350  H   GLY A 164      38.397   5.067 -10.031  1.00  0.83           H  
ATOM   2351 1HA  GLY A 164      41.124   5.228  -9.720  1.00  0.83           H  
ATOM   2352 2HA  GLY A 164      40.810   6.592 -10.769  1.00  0.83           H  
ATOM   2353  N   GLU A 165      40.936   7.493  -8.203  1.00  0.84           N  
ATOM   2354  CA  GLU A 165      40.671   8.307  -7.014  1.00  0.84           C  
ATOM   2355  C   GLU A 165      39.506   9.267  -7.299  1.00  0.84           C  
ATOM   2356  O   GLU A 165      39.553   9.950  -8.327  1.00  0.84           O  
ATOM   2357  CB  GLU A 165      41.926   9.088  -6.632  1.00  0.84           C  
ATOM   2358  CG  GLU A 165      41.801   9.944  -5.383  1.00  0.84           C  
ATOM   2359  CD  GLU A 165      43.071  10.674  -5.036  1.00  0.84           C  
ATOM   2360  OE1 GLU A 165      44.022  10.564  -5.772  1.00  0.84           O  
ATOM   2361  OE2 GLU A 165      43.092  11.338  -4.025  1.00  0.84           O  
ATOM   2362  H   GLU A 165      41.876   7.444  -8.572  1.00  0.84           H  
ATOM   2363  HA  GLU A 165      40.445   7.631  -6.202  1.00  0.84           H  
ATOM   2364 1HB  GLU A 165      42.747   8.390  -6.469  1.00  0.84           H  
ATOM   2365 2HB  GLU A 165      42.215   9.734  -7.452  1.00  0.84           H  
ATOM   2366 1HG  GLU A 165      41.003  10.676  -5.534  1.00  0.84           H  
ATOM   2367 2HG  GLU A 165      41.525   9.307  -4.549  1.00  0.84           H  
ATOM   2368  N   PRO A 166      38.488   9.384  -6.412  1.00  0.86           N  
ATOM   2369  CA  PRO A 166      37.310  10.199  -6.616  1.00  0.86           C  
ATOM   2370  C   PRO A 166      37.603  11.610  -7.026  1.00  0.86           C  
ATOM   2371  O   PRO A 166      38.424  12.310  -6.431  1.00  0.86           O  
ATOM   2372  CB  PRO A 166      36.655  10.182  -5.239  1.00  0.86           C  
ATOM   2373  CG  PRO A 166      37.044   8.850  -4.667  1.00  0.86           C  
ATOM   2374  CD  PRO A 166      38.467   8.631  -5.133  1.00  0.86           C  
ATOM   2375  HA  PRO A 166      36.665   9.718  -7.347  1.00  0.86           H  
ATOM   2376 1HB  PRO A 166      37.013  11.033  -4.644  1.00  0.86           H  
ATOM   2377 2HB  PRO A 166      35.564  10.307  -5.349  1.00  0.86           H  
ATOM   2378 1HG  PRO A 166      36.950   8.863  -3.572  1.00  0.86           H  
ATOM   2379 2HG  PRO A 166      36.354   8.087  -5.033  1.00  0.86           H  
ATOM   2380 1HD  PRO A 166      39.186   9.032  -4.413  1.00  0.86           H  
ATOM   2381 2HD  PRO A 166      38.572   7.564  -5.299  1.00  0.86           H  
ATOM   2382  N   ALA A 167      36.887  12.004  -8.066  1.00  0.90           N  
ATOM   2383  CA  ALA A 167      36.936  13.300  -8.719  1.00  0.90           C  
ATOM   2384  C   ALA A 167      38.334  13.717  -9.196  1.00  0.90           C  
ATOM   2385  O   ALA A 167      38.543  14.881  -9.540  1.00  0.90           O  
ATOM   2386  CB  ALA A 167      36.393  14.345  -7.786  1.00  0.90           C  
ATOM   2387  H   ALA A 167      36.233  11.331  -8.442  1.00  0.90           H  
ATOM   2388  HA  ALA A 167      36.293  13.242  -9.597  1.00  0.90           H  
ATOM   2389 1HB  ALA A 167      36.381  15.283  -8.317  1.00  0.90           H  
ATOM   2390 2HB  ALA A 167      35.377  14.081  -7.488  1.00  0.90           H  
ATOM   2391 3HB  ALA A 167      37.024  14.421  -6.905  1.00  0.90           H  
ATOM   2392  N   ALA A 168      39.270  12.767  -9.348  1.00  0.95           N  
ATOM   2393  CA  ALA A 168      40.609  13.098  -9.844  1.00  0.95           C  
ATOM   2394  C   ALA A 168      40.554  13.713 -11.239  1.00  0.95           C  
ATOM   2395  O   ALA A 168      41.471  14.426 -11.641  1.00  0.95           O  
ATOM   2396  CB  ALA A 168      41.516  11.885  -9.849  1.00  0.95           C  
ATOM   2397  H   ALA A 168      39.086  11.806  -9.053  1.00  0.95           H  
ATOM   2398  HA  ALA A 168      41.035  13.837  -9.168  1.00  0.95           H  
ATOM   2399 1HB  ALA A 168      42.510  12.175 -10.182  1.00  0.95           H  
ATOM   2400 2HB  ALA A 168      41.572  11.489  -8.839  1.00  0.95           H  
ATOM   2401 3HB  ALA A 168      41.126  11.132 -10.507  1.00  0.95           H  
ATOM   2402  N   ALA A 169      39.512  13.393 -12.011  1.00  1.00           N  
ATOM   2403  CA  ALA A 169      39.329  13.932 -13.353  1.00  1.00           C  
ATOM   2404  C   ALA A 169      39.211  15.454 -13.350  1.00  1.00           C  
ATOM   2405  O   ALA A 169      39.539  16.109 -14.341  1.00  1.00           O  
ATOM   2406  CB  ALA A 169      38.087  13.353 -13.988  1.00  1.00           C  
ATOM   2407  H   ALA A 169      38.790  12.771 -11.648  1.00  1.00           H  
ATOM   2408  HA  ALA A 169      40.201  13.658 -13.946  1.00  1.00           H  
ATOM   2409 1HB  ALA A 169      37.975  13.739 -14.998  1.00  1.00           H  
ATOM   2410 2HB  ALA A 169      38.179  12.268 -14.017  1.00  1.00           H  
ATOM   2411 3HB  ALA A 169      37.218  13.631 -13.395  1.00  1.00           H  
ATOM   2412  N   ALA A 170      38.659  16.018 -12.275  1.00  1.03           N  
ATOM   2413  CA  ALA A 170      38.465  17.456 -12.196  1.00  1.03           C  
ATOM   2414  C   ALA A 170      38.441  17.937 -10.742  1.00  1.03           C  
ATOM   2415  O   ALA A 170      37.404  18.428 -10.293  1.00  1.03           O  
ATOM   2416  CB  ALA A 170      37.165  17.830 -12.892  1.00  1.03           C  
ATOM   2417  H   ALA A 170      38.436  15.445 -11.461  1.00  1.03           H  
ATOM   2418  HA  ALA A 170      39.292  17.945 -12.710  1.00  1.03           H  
ATOM   2419 1HB  ALA A 170      37.026  18.912 -12.859  1.00  1.03           H  
ATOM   2420 2HB  ALA A 170      37.204  17.505 -13.934  1.00  1.03           H  
ATOM   2421 3HB  ALA A 170      36.335  17.345 -12.393  1.00  1.03           H  
ATOM   2422  N   PRO A 171      39.576  17.879 -10.000  1.00  1.04           N  
ATOM   2423  CA  PRO A 171      39.695  18.185  -8.577  1.00  1.04           C  
ATOM   2424  C   PRO A 171      39.216  19.587  -8.233  1.00  1.04           C  
ATOM   2425  O   PRO A 171      38.695  19.838  -7.146  1.00  1.04           O  
ATOM   2426  CB  PRO A 171      41.211  18.106  -8.345  1.00  1.04           C  
ATOM   2427  CG  PRO A 171      41.721  17.216  -9.435  1.00  1.04           C  
ATOM   2428  CD  PRO A 171      40.873  17.563 -10.634  1.00  1.04           C  
ATOM   2429  HA  PRO A 171      39.160  17.420  -7.994  1.00  1.04           H  
ATOM   2430 1HB  PRO A 171      41.648  19.117  -8.378  1.00  1.04           H  
ATOM   2431 2HB  PRO A 171      41.413  17.703  -7.343  1.00  1.04           H  
ATOM   2432 1HG  PRO A 171      42.792  17.388  -9.607  1.00  1.04           H  
ATOM   2433 2HG  PRO A 171      41.614  16.164  -9.144  1.00  1.04           H  
ATOM   2434 1HD  PRO A 171      41.274  18.444 -11.150  1.00  1.04           H  
ATOM   2435 2HD  PRO A 171      40.841  16.713 -11.272  1.00  1.04           H  
ATOM   2436  N   GLU A 172      39.306  20.482  -9.217  1.00  1.02           N  
ATOM   2437  CA  GLU A 172      38.930  21.883  -9.084  1.00  1.02           C  
ATOM   2438  C   GLU A 172      37.449  22.044  -8.797  1.00  1.02           C  
ATOM   2439  O   GLU A 172      37.012  23.067  -8.266  1.00  1.02           O  
ATOM   2440  CB  GLU A 172      39.290  22.638 -10.368  1.00  1.02           C  
ATOM   2441  CG  GLU A 172      40.791  22.765 -10.622  1.00  1.02           C  
ATOM   2442  CD  GLU A 172      41.127  23.495 -11.909  1.00  1.02           C  
ATOM   2443  OE1 GLU A 172      40.226  23.809 -12.651  1.00  1.02           O  
ATOM   2444  OE2 GLU A 172      42.289  23.735 -12.144  1.00  1.02           O  
ATOM   2445  H   GLU A 172      39.704  20.193 -10.095  1.00  1.02           H  
ATOM   2446  HA  GLU A 172      39.488  22.312  -8.251  1.00  1.02           H  
ATOM   2447 1HB  GLU A 172      38.845  22.126 -11.223  1.00  1.02           H  
ATOM   2448 2HB  GLU A 172      38.867  23.641 -10.330  1.00  1.02           H  
ATOM   2449 1HG  GLU A 172      41.244  23.298  -9.787  1.00  1.02           H  
ATOM   2450 2HG  GLU A 172      41.223  21.763 -10.652  1.00  1.02           H  
ATOM   2451  N   ALA A 173      36.672  21.049  -9.201  1.00  0.97           N  
ATOM   2452  CA  ALA A 173      35.242  21.068  -9.037  1.00  0.97           C  
ATOM   2453  C   ALA A 173      34.775  19.927  -8.159  1.00  0.97           C  
ATOM   2454  O   ALA A 173      33.611  19.526  -8.236  1.00  0.97           O  
ATOM   2455  CB  ALA A 173      34.593  20.969 -10.387  1.00  0.97           C  
ATOM   2456  H   ALA A 173      37.092  20.219  -9.617  1.00  0.97           H  
ATOM   2457  HA  ALA A 173      34.959  22.003  -8.557  1.00  0.97           H  
ATOM   2458 1HB  ALA A 173      33.516  21.004 -10.271  1.00  0.97           H  
ATOM   2459 2HB  ALA A 173      34.926  21.804 -10.997  1.00  0.97           H  
ATOM   2460 3HB  ALA A 173      34.890  20.036 -10.855  1.00  0.97           H  
ATOM   2461  N   ALA A 174      35.664  19.361  -7.349  1.00  0.90           N  
ATOM   2462  CA  ALA A 174      35.239  18.232  -6.538  1.00  0.90           C  
ATOM   2463  C   ALA A 174      34.554  18.664  -5.241  1.00  0.90           C  
ATOM   2464  O   ALA A 174      35.005  19.590  -4.563  1.00  0.90           O  
ATOM   2465  CB  ALA A 174      36.431  17.364  -6.225  1.00  0.90           C  
ATOM   2466  H   ALA A 174      36.630  19.694  -7.290  1.00  0.90           H  
ATOM   2467  HA  ALA A 174      34.530  17.654  -7.122  1.00  0.90           H  
ATOM   2468 1HB  ALA A 174      36.109  16.493  -5.656  1.00  0.90           H  
ATOM   2469 2HB  ALA A 174      36.896  17.060  -7.146  1.00  0.90           H  
ATOM   2470 3HB  ALA A 174      37.149  17.939  -5.644  1.00  0.90           H  
ATOM   2471  N   GLU A 175      33.506  17.935  -4.865  1.00  0.84           N  
ATOM   2472  CA  GLU A 175      32.795  18.139  -3.609  1.00  0.84           C  
ATOM   2473  C   GLU A 175      32.219  16.801  -3.143  1.00  0.84           C  
ATOM   2474  O   GLU A 175      31.503  16.134  -3.889  1.00  0.84           O  
ATOM   2475  CB  GLU A 175      31.699  19.192  -3.814  1.00  0.84           C  
ATOM   2476  CG  GLU A 175      30.914  19.589  -2.578  1.00  0.84           C  
ATOM   2477  CD  GLU A 175      29.964  20.739  -2.856  1.00  0.84           C  
ATOM   2478  OE1 GLU A 175      30.222  21.493  -3.761  1.00  0.84           O  
ATOM   2479  OE2 GLU A 175      28.956  20.841  -2.187  1.00  0.84           O  
ATOM   2480  H   GLU A 175      33.172  17.218  -5.501  1.00  0.84           H  
ATOM   2481  HA  GLU A 175      33.499  18.496  -2.857  1.00  0.84           H  
ATOM   2482 1HB  GLU A 175      32.140  20.096  -4.235  1.00  0.84           H  
ATOM   2483 2HB  GLU A 175      30.982  18.815  -4.542  1.00  0.84           H  
ATOM   2484 1HG  GLU A 175      30.334  18.731  -2.242  1.00  0.84           H  
ATOM   2485 2HG  GLU A 175      31.605  19.865  -1.784  1.00  0.84           H  
ATOM   2486  N   GLU A 176      32.556  16.397  -1.919  1.00  0.78           N  
ATOM   2487  CA  GLU A 176      32.121  15.115  -1.348  1.00  0.78           C  
ATOM   2488  C   GLU A 176      32.442  13.926  -2.270  1.00  0.78           C  
ATOM   2489  O   GLU A 176      31.697  12.947  -2.319  1.00  0.78           O  
ATOM   2490  CB  GLU A 176      30.616  15.129  -1.054  1.00  0.78           C  
ATOM   2491  CG  GLU A 176      30.156  16.168  -0.041  1.00  0.78           C  
ATOM   2492  CD  GLU A 176      28.673  16.071   0.233  1.00  0.78           C  
ATOM   2493  OE1 GLU A 176      28.034  15.263  -0.402  1.00  0.78           O  
ATOM   2494  OE2 GLU A 176      28.183  16.792   1.069  1.00  0.78           O  
ATOM   2495  H   GLU A 176      33.140  17.003  -1.359  1.00  0.78           H  
ATOM   2496  HA  GLU A 176      32.653  14.963  -0.408  1.00  0.78           H  
ATOM   2497 1HB  GLU A 176      30.058  15.292  -1.975  1.00  0.78           H  
ATOM   2498 2HB  GLU A 176      30.321  14.152  -0.673  1.00  0.78           H  
ATOM   2499 1HG  GLU A 176      30.699  16.021   0.890  1.00  0.78           H  
ATOM   2500 2HG  GLU A 176      30.391  17.161  -0.414  1.00  0.78           H  
ATOM   2501  N   GLY A 177      33.567  14.012  -2.980  1.00  0.75           N  
ATOM   2502  CA  GLY A 177      34.030  12.960  -3.880  1.00  0.75           C  
ATOM   2503  C   GLY A 177      33.448  13.032  -5.300  1.00  0.75           C  
ATOM   2504  O   GLY A 177      33.873  12.268  -6.167  1.00  0.75           O  
ATOM   2505  H   GLY A 177      34.119  14.851  -2.887  1.00  0.75           H  
ATOM   2506 1HA  GLY A 177      35.118  13.004  -3.941  1.00  0.75           H  
ATOM   2507 2HA  GLY A 177      33.785  11.992  -3.445  1.00  0.75           H  
ATOM   2508  N   LEU A 178      32.481  13.920  -5.541  1.00  0.75           N  
ATOM   2509  CA  LEU A 178      31.856  14.030  -6.861  1.00  0.75           C  
ATOM   2510  C   LEU A 178      32.213  15.343  -7.552  1.00  0.75           C  
ATOM   2511  O   LEU A 178      32.502  16.347  -6.911  1.00  0.75           O  
ATOM   2512  CB  LEU A 178      30.324  13.908  -6.771  1.00  0.75           C  
ATOM   2513  CG  LEU A 178      29.725  12.613  -6.144  1.00  0.75           C  
ATOM   2514  CD1 LEU A 178      28.185  12.727  -6.116  1.00  0.75           C  
ATOM   2515  CD2 LEU A 178      30.133  11.419  -6.960  1.00  0.75           C  
ATOM   2516  H   LEU A 178      32.153  14.537  -4.799  1.00  0.75           H  
ATOM   2517  HA  LEU A 178      32.221  13.217  -7.488  1.00  0.75           H  
ATOM   2518 1HB  LEU A 178      29.958  14.751  -6.185  1.00  0.75           H  
ATOM   2519 2HB  LEU A 178      29.923  13.997  -7.778  1.00  0.75           H  
ATOM   2520  HG  LEU A 178      30.086  12.504  -5.119  1.00  0.75           H  
ATOM   2521 1HD1 LEU A 178      27.752  11.829  -5.679  1.00  0.75           H  
ATOM   2522 2HD1 LEU A 178      27.896  13.594  -5.524  1.00  0.75           H  
ATOM   2523 3HD1 LEU A 178      27.823  12.835  -7.132  1.00  0.75           H  
ATOM   2524 1HD2 LEU A 178      29.712  10.512  -6.527  1.00  0.75           H  
ATOM   2525 2HD2 LEU A 178      29.754  11.555  -7.966  1.00  0.75           H  
ATOM   2526 3HD2 LEU A 178      31.220  11.343  -6.980  1.00  0.75           H  
ATOM   2527  N   VAL A 179      32.197  15.340  -8.868  1.00  0.77           N  
ATOM   2528  CA  VAL A 179      32.458  16.527  -9.661  1.00  0.77           C  
ATOM   2529  C   VAL A 179      31.217  17.409  -9.871  1.00  0.77           C  
ATOM   2530  O   VAL A 179      30.111  16.925 -10.135  1.00  0.77           O  
ATOM   2531  CB  VAL A 179      33.119  16.110 -10.984  1.00  0.77           C  
ATOM   2532  CG1 VAL A 179      33.241  17.299 -11.897  1.00  0.77           C  
ATOM   2533  CG2 VAL A 179      34.492  15.542 -10.677  1.00  0.77           C  
ATOM   2534  H   VAL A 179      31.982  14.478  -9.355  1.00  0.77           H  
ATOM   2535  HA  VAL A 179      33.196  17.124  -9.126  1.00  0.77           H  
ATOM   2536  HB  VAL A 179      32.535  15.348 -11.465  1.00  0.77           H  
ATOM   2537 1HG1 VAL A 179      33.712  17.022 -12.805  1.00  0.77           H  
ATOM   2538 2HG1 VAL A 179      32.255  17.649 -12.118  1.00  0.77           H  
ATOM   2539 3HG1 VAL A 179      33.827  18.071 -11.413  1.00  0.77           H  
ATOM   2540 1HG2 VAL A 179      34.985  15.227 -11.591  1.00  0.77           H  
ATOM   2541 2HG2 VAL A 179      35.101  16.305 -10.181  1.00  0.77           H  
ATOM   2542 3HG2 VAL A 179      34.371  14.684 -10.021  1.00  0.77           H  
ATOM   2543  N   THR A 180      31.399  18.715  -9.694  1.00  0.81           N  
ATOM   2544  CA  THR A 180      30.326  19.689  -9.829  1.00  0.81           C  
ATOM   2545  C   THR A 180      30.497  20.580 -11.068  1.00  0.81           C  
ATOM   2546  O   THR A 180      29.838  21.610 -11.209  1.00  0.81           O  
ATOM   2547  CB  THR A 180      30.226  20.534  -8.554  1.00  0.81           C  
ATOM   2548  OG1 THR A 180      31.465  21.217  -8.334  1.00  0.81           O  
ATOM   2549  CG2 THR A 180      29.958  19.615  -7.346  1.00  0.81           C  
ATOM   2550  H   THR A 180      32.316  19.051  -9.409  1.00  0.81           H  
ATOM   2551  HA  THR A 180      29.387  19.149  -9.941  1.00  0.81           H  
ATOM   2552  HB  THR A 180      29.422  21.260  -8.654  1.00  0.81           H  
ATOM   2553  HG1 THR A 180      32.179  20.551  -8.218  1.00  0.81           H  
ATOM   2554 1HG2 THR A 180      29.893  20.215  -6.434  1.00  0.81           H  
ATOM   2555 2HG2 THR A 180      29.023  19.079  -7.494  1.00  0.81           H  
ATOM   2556 3HG2 THR A 180      30.776  18.896  -7.244  1.00  0.81           H  
ATOM   2557  N   ALA A 181      31.367  20.149 -11.981  1.00  0.88           N  
ATOM   2558  CA  ALA A 181      31.634  20.832 -13.250  1.00  0.88           C  
ATOM   2559  C   ALA A 181      31.584  19.871 -14.444  1.00  0.88           C  
ATOM   2560  O   ALA A 181      32.636  19.489 -14.969  1.00  0.88           O  
ATOM   2561  CB  ALA A 181      32.988  21.489 -13.245  1.00  0.88           C  
ATOM   2562  H   ALA A 181      31.863  19.303 -11.769  1.00  0.88           H  
ATOM   2563  HA  ALA A 181      30.891  21.614 -13.386  1.00  0.88           H  
ATOM   2564 1HB  ALA A 181      33.140  22.007 -14.185  1.00  0.88           H  
ATOM   2565 2HB  ALA A 181      33.032  22.207 -12.430  1.00  0.88           H  
ATOM   2566 3HB  ALA A 181      33.760  20.732 -13.121  1.00  0.88           H  
ATOM   2567  N   PRO A 182      30.398  19.367 -14.795  1.00  0.96           N  
ATOM   2568  CA  PRO A 182      30.098  18.593 -15.973  1.00  0.96           C  
ATOM   2569  C   PRO A 182      30.012  19.457 -17.224  1.00  0.96           C  
ATOM   2570  O   PRO A 182      29.743  20.661 -17.157  1.00  0.96           O  
ATOM   2571  CB  PRO A 182      28.745  18.014 -15.647  1.00  0.96           C  
ATOM   2572  CG  PRO A 182      28.124  19.036 -14.733  1.00  0.96           C  
ATOM   2573  CD  PRO A 182      29.229  19.545 -13.914  1.00  0.96           C  
ATOM   2574  HA  PRO A 182      30.850  17.801 -16.091  1.00  0.96           H  
ATOM   2575 1HB  PRO A 182      28.204  17.885 -16.582  1.00  0.96           H  
ATOM   2576 2HB  PRO A 182      28.842  17.026 -15.195  1.00  0.96           H  
ATOM   2577 1HG  PRO A 182      27.624  19.822 -15.322  1.00  0.96           H  
ATOM   2578 2HG  PRO A 182      27.370  18.581 -14.096  1.00  0.96           H  
ATOM   2579 1HD  PRO A 182      29.024  20.591 -13.673  1.00  0.96           H  
ATOM   2580 2HD  PRO A 182      29.301  18.903 -13.026  1.00  0.96           H  
ATOM   2581  N   CYS A 183      30.171  18.819 -18.360  1.00  1.05           N  
ATOM   2582  CA  CYS A 183      29.958  19.427 -19.670  1.00  1.05           C  
ATOM   2583  C   CYS A 183      28.479  19.505 -20.034  1.00  1.05           C  
ATOM   2584  O   CYS A 183      27.821  18.479 -20.175  1.00  1.05           O  
ATOM   2585  CB  CYS A 183      30.637  18.595 -20.734  1.00  1.05           C  
ATOM   2586  SG  CYS A 183      30.501  19.215 -22.405  1.00  1.05           S  
ATOM   2587  H   CYS A 183      30.466  17.847 -18.312  1.00  1.05           H  
ATOM   2588  HA  CYS A 183      30.378  20.434 -19.657  1.00  1.05           H  
ATOM   2589 1HB  CYS A 183      31.686  18.453 -20.489  1.00  1.05           H  
ATOM   2590 2HB  CYS A 183      30.167  17.633 -20.735  1.00  1.05           H  
ATOM   2591  N   GLU A 184      27.948  20.694 -20.293  1.00  1.15           N  
ATOM   2592  CA  GLU A 184      26.524  20.757 -20.652  1.00  1.15           C  
ATOM   2593  C   GLU A 184      26.294  20.545 -22.149  1.00  1.15           C  
ATOM   2594  O   GLU A 184      25.778  21.426 -22.838  1.00  1.15           O  
ATOM   2595  CB  GLU A 184      25.925  22.098 -20.242  1.00  1.15           C  
ATOM   2596  CG  GLU A 184      25.921  22.361 -18.741  1.00  1.15           C  
ATOM   2597  CD  GLU A 184      25.322  23.698 -18.382  1.00  1.15           C  
ATOM   2598  OE1 GLU A 184      25.454  24.613 -19.157  1.00  1.15           O  
ATOM   2599  OE2 GLU A 184      24.702  23.796 -17.343  1.00  1.15           O  
ATOM   2600  H   GLU A 184      28.500  21.532 -20.209  1.00  1.15           H  
ATOM   2601  HA  GLU A 184      25.998  19.969 -20.114  1.00  1.15           H  
ATOM   2602 1HB  GLU A 184      26.479  22.905 -20.722  1.00  1.15           H  
ATOM   2603 2HB  GLU A 184      24.894  22.156 -20.592  1.00  1.15           H  
ATOM   2604 1HG  GLU A 184      25.346  21.579 -18.252  1.00  1.15           H  
ATOM   2605 2HG  GLU A 184      26.945  22.306 -18.367  1.00  1.15           H  
ATOM   2606  N   GLU A 185      26.687  19.370 -22.625  1.00  1.25           N  
ATOM   2607  CA  GLU A 185      26.584  18.967 -24.026  1.00  1.25           C  
ATOM   2608  C   GLU A 185      26.743  17.446 -24.152  1.00  1.25           C  
ATOM   2609  O   GLU A 185      27.287  16.794 -23.259  1.00  1.25           O  
ATOM   2610  CB  GLU A 185      27.610  19.741 -24.882  1.00  1.25           C  
ATOM   2611  CG  GLU A 185      27.547  19.509 -26.383  1.00  1.25           C  
ATOM   2612  CD  GLU A 185      26.205  19.820 -27.023  1.00  1.25           C  
ATOM   2613  OE1 GLU A 185      25.331  18.992 -26.900  1.00  1.25           O  
ATOM   2614  OE2 GLU A 185      26.067  20.855 -27.646  1.00  1.25           O  
ATOM   2615  H   GLU A 185      27.087  18.732 -21.939  1.00  1.25           H  
ATOM   2616  HA  GLU A 185      25.590  19.229 -24.385  1.00  1.25           H  
ATOM   2617 1HB  GLU A 185      27.504  20.809 -24.710  1.00  1.25           H  
ATOM   2618 2HB  GLU A 185      28.606  19.468 -24.576  1.00  1.25           H  
ATOM   2619 1HG  GLU A 185      28.285  20.163 -26.825  1.00  1.25           H  
ATOM   2620 2HG  GLU A 185      27.845  18.494 -26.613  1.00  1.25           H  
ATOM   2621  N   VAL A 186      26.270  16.878 -25.258  1.00  1.36           N  
ATOM   2622  CA  VAL A 186      26.455  15.446 -25.486  1.00  1.36           C  
ATOM   2623  C   VAL A 186      27.125  15.148 -26.831  1.00  1.36           C  
ATOM   2624  O   VAL A 186      26.778  15.729 -27.857  1.00  1.36           O  
ATOM   2625  CB  VAL A 186      25.078  14.763 -25.446  1.00  1.36           C  
ATOM   2626  CG1 VAL A 186      24.212  15.319 -26.564  1.00  1.36           C  
ATOM   2627  CG2 VAL A 186      25.190  13.260 -25.524  1.00  1.36           C  
ATOM   2628  H   VAL A 186      25.814  17.480 -25.952  1.00  1.36           H  
ATOM   2629  HA  VAL A 186      27.078  15.041 -24.690  1.00  1.36           H  
ATOM   2630  HB  VAL A 186      24.613  15.010 -24.526  1.00  1.36           H  
ATOM   2631 1HG1 VAL A 186      23.235  14.870 -26.516  1.00  1.36           H  
ATOM   2632 2HG1 VAL A 186      24.125  16.405 -26.459  1.00  1.36           H  
ATOM   2633 3HG1 VAL A 186      24.672  15.083 -27.526  1.00  1.36           H  
ATOM   2634 1HG2 VAL A 186      24.195  12.821 -25.465  1.00  1.36           H  
ATOM   2635 2HG2 VAL A 186      25.643  12.976 -26.447  1.00  1.36           H  
ATOM   2636 3HG2 VAL A 186      25.795  12.894 -24.695  1.00  1.36           H  
ATOM   2637  N   ALA A 187      28.078  14.219 -26.827  1.00  1.47           N  
ATOM   2638  CA  ALA A 187      28.720  13.790 -28.068  1.00  1.47           C  
ATOM   2639  C   ALA A 187      27.686  13.082 -28.923  1.00  1.47           C  
ATOM   2640  O   ALA A 187      26.826  12.386 -28.390  1.00  1.47           O  
ATOM   2641  CB  ALA A 187      29.891  12.879 -27.787  1.00  1.47           C  
ATOM   2642  H   ALA A 187      28.341  13.788 -25.953  1.00  1.47           H  
ATOM   2643  HA  ALA A 187      29.065  14.671 -28.609  1.00  1.47           H  
ATOM   2644 1HB  ALA A 187      30.327  12.585 -28.730  1.00  1.47           H  
ATOM   2645 2HB  ALA A 187      30.633  13.401 -27.187  1.00  1.47           H  
ATOM   2646 3HB  ALA A 187      29.548  11.995 -27.255  1.00  1.47           H  
ATOM   2647  N   LEU A 188      27.778  13.188 -30.241  1.00  1.57           N  
ATOM   2648  CA  LEU A 188      26.780  12.518 -31.054  1.00  1.57           C  
ATOM   2649  C   LEU A 188      27.239  11.145 -31.543  1.00  1.57           C  
ATOM   2650  O   LEU A 188      26.486  10.441 -32.224  1.00  1.57           O  
ATOM   2651  CB  LEU A 188      26.419  13.427 -32.217  1.00  1.57           C  
ATOM   2652  CG  LEU A 188      25.897  14.805 -31.762  1.00  1.57           C  
ATOM   2653  CD1 LEU A 188      25.593  15.660 -32.976  1.00  1.57           C  
ATOM   2654  CD2 LEU A 188      24.680  14.619 -30.854  1.00  1.57           C  
ATOM   2655  H   LEU A 188      28.501  13.741 -30.701  1.00  1.57           H  
ATOM   2656  HA  LEU A 188      25.885  12.377 -30.450  1.00  1.57           H  
ATOM   2657 1HB  LEU A 188      27.308  13.581 -32.833  1.00  1.57           H  
ATOM   2658 2HB  LEU A 188      25.651  12.947 -32.817  1.00  1.57           H  
ATOM   2659  HG  LEU A 188      26.685  15.313 -31.194  1.00  1.57           H  
ATOM   2660 1HD1 LEU A 188      25.251  16.642 -32.649  1.00  1.57           H  
ATOM   2661 2HD1 LEU A 188      26.488  15.776 -33.574  1.00  1.57           H  
ATOM   2662 3HD1 LEU A 188      24.818  15.186 -33.568  1.00  1.57           H  
ATOM   2663 1HD2 LEU A 188      24.327  15.595 -30.514  1.00  1.57           H  
ATOM   2664 2HD2 LEU A 188      23.887  14.116 -31.402  1.00  1.57           H  
ATOM   2665 3HD2 LEU A 188      24.961  14.017 -29.986  1.00  1.57           H  
ATOM   2666  N   GLU A 189      28.475  10.772 -31.196  1.00  1.64           N  
ATOM   2667  CA  GLU A 189      29.039   9.495 -31.621  1.00  1.64           C  
ATOM   2668  C   GLU A 189      29.808   8.808 -30.488  1.00  1.64           C  
ATOM   2669  O   GLU A 189      30.537   9.445 -29.727  1.00  1.64           O  
ATOM   2670  CB  GLU A 189      29.972   9.693 -32.829  1.00  1.64           C  
ATOM   2671  CG  GLU A 189      29.290  10.301 -34.080  1.00  1.64           C  
ATOM   2672  CD  GLU A 189      30.199  10.397 -35.266  1.00  1.64           C  
ATOM   2673  OE1 GLU A 189      31.223   9.765 -35.243  1.00  1.64           O  
ATOM   2674  OE2 GLU A 189      29.867  11.105 -36.194  1.00  1.64           O  
ATOM   2675  H   GLU A 189      29.021  11.398 -30.625  1.00  1.64           H  
ATOM   2676  HA  GLU A 189      28.220   8.838 -31.918  1.00  1.64           H  
ATOM   2677 1HB  GLU A 189      30.797  10.352 -32.546  1.00  1.64           H  
ATOM   2678 2HB  GLU A 189      30.406   8.734 -33.114  1.00  1.64           H  
ATOM   2679 1HG  GLU A 189      28.425   9.693 -34.343  1.00  1.64           H  
ATOM   2680 2HG  GLU A 189      28.936  11.302 -33.839  1.00  1.64           H  
ATOM   2681  N   ALA A 190      29.711   7.481 -30.443  1.00  1.68           N  
ATOM   2682  CA  ALA A 190      30.387   6.645 -29.442  1.00  1.68           C  
ATOM   2683  C   ALA A 190      31.908   6.787 -29.455  1.00  1.68           C  
ATOM   2684  O   ALA A 190      32.563   6.665 -28.419  1.00  1.68           O  
ATOM   2685  CB  ALA A 190      30.029   5.191 -29.676  1.00  1.68           C  
ATOM   2686  H   ALA A 190      29.108   7.029 -31.116  1.00  1.68           H  
ATOM   2687  HA  ALA A 190      30.031   6.949 -28.458  1.00  1.68           H  
ATOM   2688 1HB  ALA A 190      30.502   4.589 -28.917  1.00  1.68           H  
ATOM   2689 2HB  ALA A 190      28.949   5.064 -29.625  1.00  1.68           H  
ATOM   2690 3HB  ALA A 190      30.390   4.882 -30.658  1.00  1.68           H  
ATOM   2691  N   ASP A 191      32.462   7.057 -30.629  1.00  1.68           N  
ATOM   2692  CA  ASP A 191      33.900   7.155 -30.819  1.00  1.68           C  
ATOM   2693  C   ASP A 191      34.380   8.599 -30.811  1.00  1.68           C  
ATOM   2694  O   ASP A 191      35.527   8.882 -31.165  1.00  1.68           O  
ATOM   2695  CB  ASP A 191      34.285   6.516 -32.152  1.00  1.68           C  
ATOM   2696  CG  ASP A 191      34.021   5.016 -32.191  1.00  1.68           C  
ATOM   2697  OD1 ASP A 191      34.315   4.347 -31.230  1.00  1.68           O  
ATOM   2698  OD2 ASP A 191      33.512   4.556 -33.184  1.00  1.68           O  
ATOM   2699  H   ASP A 191      31.857   7.180 -31.428  1.00  1.68           H  
ATOM   2700  HA  ASP A 191      34.395   6.621 -30.008  1.00  1.68           H  
ATOM   2701 1HB  ASP A 191      33.722   6.996 -32.957  1.00  1.68           H  
ATOM   2702 2HB  ASP A 191      35.344   6.690 -32.344  1.00  1.68           H  
ATOM   2703  N   ALA A 192      33.525   9.517 -30.379  1.00  1.62           N  
ATOM   2704  CA  ALA A 192      33.878  10.924 -30.388  1.00  1.62           C  
ATOM   2705  C   ALA A 192      35.146  11.259 -29.621  1.00  1.62           C  
ATOM   2706  O   ALA A 192      35.947  12.077 -30.068  1.00  1.62           O  
ATOM   2707  CB  ALA A 192      32.752  11.687 -29.773  1.00  1.62           C  
ATOM   2708  H   ALA A 192      32.584   9.263 -30.070  1.00  1.62           H  
ATOM   2709  HA  ALA A 192      34.017  11.235 -31.423  1.00  1.62           H  
ATOM   2710 1HB  ALA A 192      32.971  12.711 -29.777  1.00  1.62           H  
ATOM   2711 2HB  ALA A 192      31.843  11.502 -30.342  1.00  1.62           H  
ATOM   2712 3HB  ALA A 192      32.614  11.358 -28.745  1.00  1.62           H  
ATOM   2713  N   ALA A 193      35.376  10.637 -28.470  1.00  1.53           N  
ATOM   2714  CA  ALA A 193      36.586  10.993 -27.738  1.00  1.53           C  
ATOM   2715  C   ALA A 193      37.832  10.668 -28.558  1.00  1.53           C  
ATOM   2716  O   ALA A 193      38.805  11.430 -28.561  1.00  1.53           O  
ATOM   2717  CB  ALA A 193      36.631  10.264 -26.412  1.00  1.53           C  
ATOM   2718  H   ALA A 193      34.725   9.951 -28.113  1.00  1.53           H  
ATOM   2719  HA  ALA A 193      36.572  12.068 -27.559  1.00  1.53           H  
ATOM   2720 1HB  ALA A 193      37.529  10.556 -25.868  1.00  1.53           H  
ATOM   2721 2HB  ALA A 193      35.750  10.523 -25.827  1.00  1.53           H  
ATOM   2722 3HB  ALA A 193      36.648   9.190 -26.590  1.00  1.53           H  
ATOM   2723  N   ALA A 194      37.803   9.518 -29.241  1.00  1.41           N  
ATOM   2724  CA  ALA A 194      38.928   9.082 -30.055  1.00  1.41           C  
ATOM   2725  C   ALA A 194      39.118  10.007 -31.244  1.00  1.41           C  
ATOM   2726  O   ALA A 194      40.247  10.345 -31.612  1.00  1.41           O  
ATOM   2727  CB  ALA A 194      38.715   7.658 -30.525  1.00  1.41           C  
ATOM   2728  H   ALA A 194      36.964   8.951 -29.217  1.00  1.41           H  
ATOM   2729  HA  ALA A 194      39.827   9.125 -29.443  1.00  1.41           H  
ATOM   2730 1HB  ALA A 194      39.572   7.338 -31.114  1.00  1.41           H  
ATOM   2731 2HB  ALA A 194      38.600   7.003 -29.664  1.00  1.41           H  
ATOM   2732 3HB  ALA A 194      37.815   7.612 -31.139  1.00  1.41           H  
ATOM   2733  N   GLN A 195      38.001  10.443 -31.830  1.00  1.29           N  
ATOM   2734  CA  GLN A 195      38.051  11.312 -32.992  1.00  1.29           C  
ATOM   2735  C   GLN A 195      38.687  12.637 -32.633  1.00  1.29           C  
ATOM   2736  O   GLN A 195      39.483  13.168 -33.401  1.00  1.29           O  
ATOM   2737  CB  GLN A 195      36.653  11.546 -33.538  1.00  1.29           C  
ATOM   2738  CG  GLN A 195      36.015  10.348 -34.168  1.00  1.29           C  
ATOM   2739  CD  GLN A 195      34.589  10.626 -34.509  1.00  1.29           C  
ATOM   2740  OE1 GLN A 195      34.032  11.620 -34.022  1.00  1.29           O  
ATOM   2741  NE2 GLN A 195      33.986   9.766 -35.316  1.00  1.29           N  
ATOM   2742  H   GLN A 195      37.097  10.123 -31.477  1.00  1.29           H  
ATOM   2743  HA  GLN A 195      38.659  10.835 -33.760  1.00  1.29           H  
ATOM   2744 1HB  GLN A 195      36.008  11.911 -32.743  1.00  1.29           H  
ATOM   2745 2HB  GLN A 195      36.695  12.300 -34.295  1.00  1.29           H  
ATOM   2746 1HG  GLN A 195      36.548  10.103 -35.085  1.00  1.29           H  
ATOM   2747 2HG  GLN A 195      36.055   9.513 -33.479  1.00  1.29           H  
ATOM   2748 1HE2 GLN A 195      32.998   9.891 -35.544  1.00  1.29           H  
ATOM   2749 2HE2 GLN A 195      34.479   8.978 -35.673  1.00  1.29           H  
ATOM   2750  N   VAL A 196      38.370  13.156 -31.448  1.00  1.19           N  
ATOM   2751  CA  VAL A 196      38.968  14.408 -31.007  1.00  1.19           C  
ATOM   2752  C   VAL A 196      40.453  14.207 -30.743  1.00  1.19           C  
ATOM   2753  O   VAL A 196      41.271  15.060 -31.068  1.00  1.19           O  
ATOM   2754  CB  VAL A 196      38.301  14.948 -29.738  1.00  1.19           C  
ATOM   2755  CG1 VAL A 196      39.062  16.162 -29.228  1.00  1.19           C  
ATOM   2756  CG2 VAL A 196      36.904  15.347 -30.020  1.00  1.19           C  
ATOM   2757  H   VAL A 196      37.682  12.682 -30.858  1.00  1.19           H  
ATOM   2758  HA  VAL A 196      38.855  15.145 -31.801  1.00  1.19           H  
ATOM   2759  HB  VAL A 196      38.320  14.173 -28.965  1.00  1.19           H  
ATOM   2760 1HG1 VAL A 196      38.585  16.534 -28.319  1.00  1.19           H  
ATOM   2761 2HG1 VAL A 196      40.091  15.878 -29.010  1.00  1.19           H  
ATOM   2762 3HG1 VAL A 196      39.051  16.943 -29.990  1.00  1.19           H  
ATOM   2763 1HG2 VAL A 196      36.477  15.732 -29.126  1.00  1.19           H  
ATOM   2764 2HG2 VAL A 196      36.913  16.105 -30.743  1.00  1.19           H  
ATOM   2765 3HG2 VAL A 196      36.328  14.501 -30.378  1.00  1.19           H  
ATOM   2766  N   ALA A 197      40.809  13.092 -30.105  1.00  1.12           N  
ATOM   2767  CA  ALA A 197      42.211  12.809 -29.836  1.00  1.12           C  
ATOM   2768  C   ALA A 197      43.052  12.694 -31.120  1.00  1.12           C  
ATOM   2769  O   ALA A 197      44.219  13.098 -31.137  1.00  1.12           O  
ATOM   2770  CB  ALA A 197      42.324  11.513 -29.055  1.00  1.12           C  
ATOM   2771  H   ALA A 197      40.099  12.425 -29.800  1.00  1.12           H  
ATOM   2772  HA  ALA A 197      42.609  13.627 -29.240  1.00  1.12           H  
ATOM   2773 1HB  ALA A 197      43.368  11.317 -28.824  1.00  1.12           H  
ATOM   2774 2HB  ALA A 197      41.751  11.596 -28.132  1.00  1.12           H  
ATOM   2775 3HB  ALA A 197      41.926  10.698 -29.654  1.00  1.12           H  
ATOM   2776  N   ALA A 198      42.472  12.119 -32.180  1.00  1.08           N  
ATOM   2777  CA  ALA A 198      43.179  11.900 -33.442  1.00  1.08           C  
ATOM   2778  C   ALA A 198      43.132  13.066 -34.444  1.00  1.08           C  
ATOM   2779  O   ALA A 198      44.123  13.335 -35.127  1.00  1.08           O  
ATOM   2780  CB  ALA A 198      42.602  10.673 -34.118  1.00  1.08           C  
ATOM   2781  H   ALA A 198      41.515  11.779 -32.089  1.00  1.08           H  
ATOM   2782  HA  ALA A 198      44.225  11.717 -33.200  1.00  1.08           H  
ATOM   2783 1HB  ALA A 198      43.152  10.465 -35.031  1.00  1.08           H  
ATOM   2784 2HB  ALA A 198      42.673   9.820 -33.443  1.00  1.08           H  
ATOM   2785 3HB  ALA A 198      41.552  10.861 -34.354  1.00  1.08           H  
ATOM   2786  N   ALA A 199      41.979  13.718 -34.580  1.00  1.06           N  
ATOM   2787  CA  ALA A 199      41.785  14.777 -35.566  1.00  1.06           C  
ATOM   2788  C   ALA A 199      41.897  16.145 -34.928  1.00  1.06           C  
ATOM   2789  O   ALA A 199      41.602  16.320 -33.754  1.00  1.06           O  
ATOM   2790  CB  ALA A 199      40.429  14.634 -36.222  1.00  1.06           C  
ATOM   2791  H   ALA A 199      41.186  13.473 -33.993  1.00  1.06           H  
ATOM   2792  HA  ALA A 199      42.564  14.690 -36.322  1.00  1.06           H  
ATOM   2793 1HB  ALA A 199      40.292  15.419 -36.967  1.00  1.06           H  
ATOM   2794 2HB  ALA A 199      40.354  13.660 -36.699  1.00  1.06           H  
ATOM   2795 3HB  ALA A 199      39.670  14.721 -35.459  1.00  1.06           H  
ATOM   2796  N   SER A 200      42.276  17.147 -35.698  1.00  1.07           N  
ATOM   2797  CA  SER A 200      42.308  18.476 -35.114  1.00  1.07           C  
ATOM   2798  C   SER A 200      40.940  18.919 -34.616  1.00  1.07           C  
ATOM   2799  O   SER A 200      39.926  18.760 -35.293  1.00  1.07           O  
ATOM   2800  CB  SER A 200      42.827  19.499 -36.092  1.00  1.07           C  
ATOM   2801  OG  SER A 200      42.729  20.786 -35.540  1.00  1.07           O  
ATOM   2802  H   SER A 200      42.533  16.993 -36.663  1.00  1.07           H  
ATOM   2803  HA  SER A 200      42.984  18.450 -34.258  1.00  1.07           H  
ATOM   2804 1HB  SER A 200      43.867  19.278 -36.327  1.00  1.07           H  
ATOM   2805 2HB  SER A 200      42.258  19.449 -37.022  1.00  1.07           H  
ATOM   2806  HG  SER A 200      43.331  21.345 -36.051  1.00  1.07           H  
ATOM   2807  N   ALA A 201      40.938  19.610 -33.480  1.00  1.07           N  
ATOM   2808  CA  ALA A 201      39.718  20.137 -32.874  1.00  1.07           C  
ATOM   2809  C   ALA A 201      39.228  21.374 -33.625  1.00  1.07           C  
ATOM   2810  O   ALA A 201      38.163  21.920 -33.322  1.00  1.07           O  
ATOM   2811  CB  ALA A 201      39.966  20.475 -31.416  1.00  1.07           C  
ATOM   2812  H   ALA A 201      41.816  19.731 -32.997  1.00  1.07           H  
ATOM   2813  HA  ALA A 201      38.944  19.371 -32.940  1.00  1.07           H  
ATOM   2814 1HB  ALA A 201      39.063  20.848 -30.980  1.00  1.07           H  
ATOM   2815 2HB  ALA A 201      40.290  19.579 -30.884  1.00  1.07           H  
ATOM   2816 3HB  ALA A 201      40.740  21.241 -31.353  1.00  1.07           H  
ATOM   2817  N   ASP A 202      40.009  21.815 -34.614  1.00  1.06           N  
ATOM   2818  CA  ASP A 202      39.604  22.930 -35.439  1.00  1.06           C  
ATOM   2819  C   ASP A 202      38.848  22.447 -36.683  1.00  1.06           C  
ATOM   2820  O   ASP A 202      38.397  23.257 -37.491  1.00  1.06           O  
ATOM   2821  CB  ASP A 202      40.810  23.778 -35.818  1.00  1.06           C  
ATOM   2822  CG  ASP A 202      41.421  24.487 -34.601  1.00  1.06           C  
ATOM   2823  OD1 ASP A 202      40.670  24.969 -33.763  1.00  1.06           O  
ATOM   2824  OD2 ASP A 202      42.624  24.539 -34.513  1.00  1.06           O  
ATOM   2825  H   ASP A 202      40.896  21.356 -34.820  1.00  1.06           H  
ATOM   2826  HA  ASP A 202      38.940  23.551 -34.862  1.00  1.06           H  
ATOM   2827 1HB  ASP A 202      41.567  23.147 -36.280  1.00  1.06           H  
ATOM   2828 2HB  ASP A 202      40.512  24.527 -36.551  1.00  1.06           H  
ATOM   2829  N   ASP A 203      38.709  21.120 -36.831  1.00  1.03           N  
ATOM   2830  CA  ASP A 203      37.981  20.508 -37.940  1.00  1.03           C  
ATOM   2831  C   ASP A 203      36.486  20.539 -37.621  1.00  1.03           C  
ATOM   2832  O   ASP A 203      36.077  19.928 -36.629  1.00  1.03           O  
ATOM   2833  CB  ASP A 203      38.443  19.062 -38.189  1.00  1.03           C  
ATOM   2834  CG  ASP A 203      37.782  18.351 -39.436  1.00  1.03           C  
ATOM   2835  OD1 ASP A 203      36.676  18.704 -39.848  1.00  1.03           O  
ATOM   2836  OD2 ASP A 203      38.412  17.456 -39.957  1.00  1.03           O  
ATOM   2837  H   ASP A 203      39.118  20.487 -36.143  1.00  1.03           H  
ATOM   2838  HA  ASP A 203      38.210  21.065 -38.839  1.00  1.03           H  
ATOM   2839 1HB  ASP A 203      39.526  19.056 -38.325  1.00  1.03           H  
ATOM   2840 2HB  ASP A 203      38.244  18.470 -37.300  1.00  1.03           H  
ATOM   2841  N   PRO A 204      35.639  21.246 -38.396  1.00  1.00           N  
ATOM   2842  CA  PRO A 204      34.209  21.349 -38.188  1.00  1.00           C  
ATOM   2843  C   PRO A 204      33.557  19.985 -37.968  1.00  1.00           C  
ATOM   2844  O   PRO A 204      32.593  19.881 -37.222  1.00  1.00           O  
ATOM   2845  CB  PRO A 204      33.729  21.971 -39.503  1.00  1.00           C  
ATOM   2846  CG  PRO A 204      34.895  22.805 -39.962  1.00  1.00           C  
ATOM   2847  CD  PRO A 204      36.117  21.991 -39.587  1.00  1.00           C  
ATOM   2848  HA  PRO A 204      34.013  22.024 -37.348  1.00  1.00           H  
ATOM   2849 1HB  PRO A 204      33.460  21.176 -40.216  1.00  1.00           H  
ATOM   2850 2HB  PRO A 204      32.814  22.562 -39.327  1.00  1.00           H  
ATOM   2851 1HG  PRO A 204      34.828  22.987 -41.044  1.00  1.00           H  
ATOM   2852 2HG  PRO A 204      34.878  23.788 -39.471  1.00  1.00           H  
ATOM   2853 1HD  PRO A 204      36.401  21.292 -40.394  1.00  1.00           H  
ATOM   2854 2HD  PRO A 204      36.911  22.698 -39.335  1.00  1.00           H  
ATOM   2855  N   ALA A 205      34.078  18.916 -38.587  1.00  0.97           N  
ATOM   2856  CA  ALA A 205      33.460  17.601 -38.398  1.00  0.97           C  
ATOM   2857  C   ALA A 205      33.501  17.170 -36.938  1.00  0.97           C  
ATOM   2858  O   ALA A 205      32.588  16.521 -36.423  1.00  0.97           O  
ATOM   2859  CB  ALA A 205      34.166  16.560 -39.237  1.00  0.97           C  
ATOM   2860  H   ALA A 205      34.922  18.987 -39.172  1.00  0.97           H  
ATOM   2861  HA  ALA A 205      32.416  17.671 -38.704  1.00  0.97           H  
ATOM   2862 1HB  ALA A 205      33.685  15.594 -39.104  1.00  0.97           H  
ATOM   2863 2HB  ALA A 205      34.123  16.851 -40.285  1.00  0.97           H  
ATOM   2864 3HB  ALA A 205      35.211  16.495 -38.925  1.00  0.97           H  
ATOM   2865  N   ILE A 206      34.572  17.541 -36.263  1.00  0.95           N  
ATOM   2866  CA  ILE A 206      34.784  17.153 -34.891  1.00  0.95           C  
ATOM   2867  C   ILE A 206      33.975  18.092 -34.022  1.00  0.95           C  
ATOM   2868  O   ILE A 206      33.288  17.686 -33.090  1.00  0.95           O  
ATOM   2869  CB  ILE A 206      36.276  17.234 -34.554  1.00  0.95           C  
ATOM   2870  CG1 ILE A 206      37.065  16.342 -35.471  1.00  0.95           C  
ATOM   2871  CG2 ILE A 206      36.504  16.798 -33.198  1.00  0.95           C  
ATOM   2872  CD1 ILE A 206      36.667  14.900 -35.370  1.00  0.95           C  
ATOM   2873  H   ILE A 206      35.263  18.142 -36.707  1.00  0.95           H  
ATOM   2874  HA  ILE A 206      34.429  16.134 -34.741  1.00  0.95           H  
ATOM   2875  HB  ILE A 206      36.629  18.263 -34.678  1.00  0.95           H  
ATOM   2876 1HG1 ILE A 206      36.915  16.671 -36.499  1.00  0.95           H  
ATOM   2877 2HG1 ILE A 206      38.125  16.445 -35.227  1.00  0.95           H  
ATOM   2878 1HG2 ILE A 206      37.568  16.867 -32.974  1.00  0.95           H  
ATOM   2879 2HG2 ILE A 206      35.955  17.423 -32.555  1.00  0.95           H  
ATOM   2880 3HG2 ILE A 206      36.167  15.764 -33.081  1.00  0.95           H  
ATOM   2881 1HD1 ILE A 206      37.271  14.303 -36.052  1.00  0.95           H  
ATOM   2882 2HD1 ILE A 206      36.835  14.568 -34.347  1.00  0.95           H  
ATOM   2883 3HD1 ILE A 206      35.614  14.787 -35.626  1.00  0.95           H  
ATOM   2884  N   ARG A 207      34.024  19.370 -34.354  1.00  0.95           N  
ATOM   2885  CA  ARG A 207      33.298  20.356 -33.570  1.00  0.95           C  
ATOM   2886  C   ARG A 207      31.779  20.125 -33.608  1.00  0.95           C  
ATOM   2887  O   ARG A 207      31.088  20.315 -32.609  1.00  0.95           O  
ATOM   2888  CB  ARG A 207      33.576  21.745 -34.099  1.00  0.95           C  
ATOM   2889  CG  ARG A 207      34.975  22.258 -33.876  1.00  0.95           C  
ATOM   2890  CD  ARG A 207      35.124  23.624 -34.429  1.00  0.95           C  
ATOM   2891  NE  ARG A 207      36.428  24.196 -34.165  1.00  0.95           N  
ATOM   2892  CZ  ARG A 207      36.720  25.509 -34.368  1.00  0.95           C  
ATOM   2893  NH1 ARG A 207      35.770  26.316 -34.803  1.00  0.95           N  
ATOM   2894  NH2 ARG A 207      37.930  26.011 -34.141  1.00  0.95           N  
ATOM   2895  H   ARG A 207      34.595  19.653 -35.154  1.00  0.95           H  
ATOM   2896  HA  ARG A 207      33.636  20.294 -32.537  1.00  0.95           H  
ATOM   2897 1HB  ARG A 207      33.381  21.759 -35.161  1.00  0.95           H  
ATOM   2898 2HB  ARG A 207      32.888  22.448 -33.636  1.00  0.95           H  
ATOM   2899 1HG  ARG A 207      35.209  22.280 -32.823  1.00  0.95           H  
ATOM   2900 2HG  ARG A 207      35.685  21.601 -34.392  1.00  0.95           H  
ATOM   2901 1HD  ARG A 207      34.998  23.573 -35.511  1.00  0.95           H  
ATOM   2902 2HD  ARG A 207      34.371  24.281 -34.012  1.00  0.95           H  
ATOM   2903  HE  ARG A 207      37.169  23.554 -33.831  1.00  0.95           H  
ATOM   2904 1HH1 ARG A 207      34.845  25.955 -34.983  1.00  0.95           H  
ATOM   2905 2HH1 ARG A 207      35.972  27.293 -34.960  1.00  0.95           H  
ATOM   2906 1HH2 ARG A 207      38.724  25.427 -33.823  1.00  0.95           H  
ATOM   2907 2HH2 ARG A 207      38.103  26.986 -34.307  1.00  0.95           H  
ATOM   2908  N   GLU A 208      31.259  19.695 -34.762  1.00  0.98           N  
ATOM   2909  CA  GLU A 208      29.829  19.450 -34.921  1.00  0.98           C  
ATOM   2910  C   GLU A 208      29.372  18.081 -34.405  1.00  0.98           C  
ATOM   2911  O   GLU A 208      28.248  17.958 -33.915  1.00  0.98           O  
ATOM   2912  CB  GLU A 208      29.420  19.605 -36.393  1.00  0.98           C  
ATOM   2913  CG  GLU A 208      29.540  21.039 -36.939  1.00  0.98           C  
ATOM   2914  CD  GLU A 208      29.161  21.169 -38.404  1.00  0.98           C  
ATOM   2915  OE1 GLU A 208      28.860  20.172 -39.021  1.00  0.98           O  
ATOM   2916  OE2 GLU A 208      29.179  22.272 -38.903  1.00  0.98           O  
ATOM   2917  H   GLU A 208      31.864  19.574 -35.569  1.00  0.98           H  
ATOM   2918  HA  GLU A 208      29.298  20.209 -34.346  1.00  0.98           H  
ATOM   2919 1HB  GLU A 208      30.051  18.958 -37.009  1.00  0.98           H  
ATOM   2920 2HB  GLU A 208      28.391  19.275 -36.522  1.00  0.98           H  
ATOM   2921 1HG  GLU A 208      28.892  21.688 -36.353  1.00  0.98           H  
ATOM   2922 2HG  GLU A 208      30.563  21.384 -36.802  1.00  0.98           H  
ATOM   2923  N   ARG A 209      30.224  17.048 -34.489  1.00  1.01           N  
ATOM   2924  CA  ARG A 209      29.806  15.721 -34.037  1.00  1.01           C  
ATOM   2925  C   ARG A 209      30.254  15.411 -32.611  1.00  1.01           C  
ATOM   2926  O   ARG A 209      29.693  14.528 -31.953  1.00  1.01           O  
ATOM   2927  CB  ARG A 209      30.319  14.642 -34.973  1.00  1.01           C  
ATOM   2928  CG  ARG A 209      29.814  14.762 -36.411  1.00  1.01           C  
ATOM   2929  CD  ARG A 209      28.312  14.623 -36.511  1.00  1.01           C  
ATOM   2930  NE  ARG A 209      27.830  13.270 -36.181  1.00  1.01           N  
ATOM   2931  CZ  ARG A 209      26.528  12.945 -35.983  1.00  1.01           C  
ATOM   2932  NH1 ARG A 209      25.592  13.869 -36.078  1.00  1.01           N  
ATOM   2933  NH2 ARG A 209      26.191  11.700 -35.697  1.00  1.01           N  
ATOM   2934  H   ARG A 209      31.142  17.150 -34.923  1.00  1.01           H  
ATOM   2935  HA  ARG A 209      28.722  15.681 -34.064  1.00  1.01           H  
ATOM   2936 1HB  ARG A 209      31.409  14.670 -34.997  1.00  1.01           H  
ATOM   2937 2HB  ARG A 209      30.026  13.659 -34.599  1.00  1.01           H  
ATOM   2938 1HG  ARG A 209      30.101  15.737 -36.813  1.00  1.01           H  
ATOM   2939 2HG  ARG A 209      30.271  13.972 -37.011  1.00  1.01           H  
ATOM   2940 1HD  ARG A 209      27.845  15.326 -35.821  1.00  1.01           H  
ATOM   2941 2HD  ARG A 209      28.000  14.855 -37.526  1.00  1.01           H  
ATOM   2942  HE  ARG A 209      28.528  12.510 -36.108  1.00  1.01           H  
ATOM   2943 1HH1 ARG A 209      25.843  14.824 -36.296  1.00  1.01           H  
ATOM   2944 2HH1 ARG A 209      24.625  13.621 -35.929  1.00  1.01           H  
ATOM   2945 1HH2 ARG A 209      26.911  10.983 -35.621  1.00  1.01           H  
ATOM   2946 2HH2 ARG A 209      25.225  11.458 -35.548  1.00  1.01           H  
ATOM   2947  N   ALA A 210      31.249  16.133 -32.106  1.00  1.04           N  
ATOM   2948  CA  ALA A 210      31.740  15.868 -30.771  1.00  1.04           C  
ATOM   2949  C   ALA A 210      32.013  17.125 -29.953  1.00  1.04           C  
ATOM   2950  O   ALA A 210      32.996  17.152 -29.211  1.00  1.04           O  
ATOM   2951  CB  ALA A 210      33.047  15.128 -30.912  1.00  1.04           C  
ATOM   2952  H   ALA A 210      31.719  16.846 -32.656  1.00  1.04           H  
ATOM   2953  HA  ALA A 210      31.009  15.258 -30.244  1.00  1.04           H  
ATOM   2954 1HB  ALA A 210      33.437  14.893 -29.940  1.00  1.04           H  
ATOM   2955 2HB  ALA A 210      32.889  14.213 -31.482  1.00  1.04           H  
ATOM   2956 3HB  ALA A 210      33.764  15.758 -31.442  1.00  1.04           H  
ATOM   2957  N   PRO A 211      31.089  18.099 -29.879  1.00  1.05           N  
ATOM   2958  CA  PRO A 211      31.311  19.348 -29.184  1.00  1.05           C  
ATOM   2959  C   PRO A 211      31.553  19.145 -27.696  1.00  1.05           C  
ATOM   2960  O   PRO A 211      32.241  19.933 -27.056  1.00  1.05           O  
ATOM   2961  CB  PRO A 211      30.003  20.100 -29.428  1.00  1.05           C  
ATOM   2962  CG  PRO A 211      28.981  19.002 -29.744  1.00  1.05           C  
ATOM   2963  CD  PRO A 211      29.752  17.950 -30.462  1.00  1.05           C  
ATOM   2964  HA  PRO A 211      32.147  19.869 -29.664  1.00  1.05           H  
ATOM   2965 1HB  PRO A 211      29.739  20.698 -28.548  1.00  1.05           H  
ATOM   2966 2HB  PRO A 211      30.130  20.803 -30.265  1.00  1.05           H  
ATOM   2967 1HG  PRO A 211      28.524  18.614 -28.839  1.00  1.05           H  
ATOM   2968 2HG  PRO A 211      28.161  19.412 -30.353  1.00  1.05           H  
ATOM   2969 1HD  PRO A 211      29.317  16.959 -30.262  1.00  1.05           H  
ATOM   2970 2HD  PRO A 211      29.761  18.208 -31.528  1.00  1.05           H  
ATOM   2971  N   ALA A 212      31.048  18.044 -27.142  1.00  1.06           N  
ATOM   2972  CA  ALA A 212      31.262  17.773 -25.729  1.00  1.06           C  
ATOM   2973  C   ALA A 212      32.707  17.397 -25.473  1.00  1.06           C  
ATOM   2974  O   ALA A 212      33.258  17.669 -24.420  1.00  1.06           O  
ATOM   2975  CB  ALA A 212      30.358  16.666 -25.237  1.00  1.06           C  
ATOM   2976  H   ALA A 212      30.492  17.406 -27.689  1.00  1.06           H  
ATOM   2977  HA  ALA A 212      31.042  18.686 -25.181  1.00  1.06           H  
ATOM   2978 1HB  ALA A 212      30.526  16.512 -24.177  1.00  1.06           H  
ATOM   2979 2HB  ALA A 212      29.328  16.946 -25.400  1.00  1.06           H  
ATOM   2980 3HB  ALA A 212      30.577  15.751 -25.778  1.00  1.06           H  
ATOM   2981  N   ALA A 213      33.315  16.711 -26.433  1.00  1.07           N  
ATOM   2982  CA  ALA A 213      34.683  16.255 -26.280  1.00  1.07           C  
ATOM   2983  C   ALA A 213      35.664  17.342 -26.739  1.00  1.07           C  
ATOM   2984  O   ALA A 213      36.862  17.268 -26.455  1.00  1.07           O  
ATOM   2985  CB  ALA A 213      34.860  14.955 -27.038  1.00  1.07           C  
ATOM   2986  H   ALA A 213      32.851  16.553 -27.321  1.00  1.07           H  
ATOM   2987  HA  ALA A 213      34.870  16.069 -25.222  1.00  1.07           H  
ATOM   2988 1HB  ALA A 213      35.878  14.591 -26.915  1.00  1.07           H  
ATOM   2989 2HB  ALA A 213      34.160  14.212 -26.657  1.00  1.07           H  
ATOM   2990 3HB  ALA A 213      34.657  15.128 -28.075  1.00  1.07           H  
ATOM   2991  N   VAL A 214      35.133  18.361 -27.423  1.00  1.11           N  
ATOM   2992  CA  VAL A 214      35.922  19.476 -27.947  1.00  1.11           C  
ATOM   2993  C   VAL A 214      35.924  20.742 -27.076  1.00  1.11           C  
ATOM   2994  O   VAL A 214      36.982  21.312 -26.810  1.00  1.11           O  
ATOM   2995  CB  VAL A 214      35.409  19.879 -29.339  1.00  1.11           C  
ATOM   2996  CG1 VAL A 214      36.138  21.091 -29.826  1.00  1.11           C  
ATOM   2997  CG2 VAL A 214      35.622  18.781 -30.299  1.00  1.11           C  
ATOM   2998  H   VAL A 214      34.142  18.312 -27.648  1.00  1.11           H  
ATOM   2999  HA  VAL A 214      36.951  19.131 -28.048  1.00  1.11           H  
ATOM   3000  HB  VAL A 214      34.361  20.116 -29.274  1.00  1.11           H  
ATOM   3001 1HG1 VAL A 214      35.766  21.367 -30.801  1.00  1.11           H  
ATOM   3002 2HG1 VAL A 214      35.987  21.915 -29.136  1.00  1.11           H  
ATOM   3003 3HG1 VAL A 214      37.181  20.867 -29.886  1.00  1.11           H  
ATOM   3004 1HG2 VAL A 214      35.244  19.095 -31.264  1.00  1.11           H  
ATOM   3005 2HG2 VAL A 214      36.687  18.565 -30.369  1.00  1.11           H  
ATOM   3006 3HG2 VAL A 214      35.102  17.897 -29.980  1.00  1.11           H  
ATOM   3007  N   PHE A 215      34.747  21.198 -26.645  1.00  1.17           N  
ATOM   3008  CA  PHE A 215      34.631  22.479 -25.950  1.00  1.17           C  
ATOM   3009  C   PHE A 215      34.499  22.368 -24.426  1.00  1.17           C  
ATOM   3010  O   PHE A 215      34.233  23.358 -23.734  1.00  1.17           O  
ATOM   3011  CB  PHE A 215      33.422  23.213 -26.516  1.00  1.17           C  
ATOM   3012  CG  PHE A 215      33.561  23.490 -27.992  1.00  1.17           C  
ATOM   3013  CD1 PHE A 215      32.844  22.738 -28.902  1.00  1.17           C  
ATOM   3014  CD2 PHE A 215      34.412  24.473 -28.472  1.00  1.17           C  
ATOM   3015  CE1 PHE A 215      32.957  22.949 -30.257  1.00  1.17           C  
ATOM   3016  CE2 PHE A 215      34.530  24.694 -29.833  1.00  1.17           C  
ATOM   3017  CZ  PHE A 215      33.800  23.931 -30.720  1.00  1.17           C  
ATOM   3018  H   PHE A 215      33.893  20.682 -26.846  1.00  1.17           H  
ATOM   3019  HA  PHE A 215      35.525  23.063 -26.170  1.00  1.17           H  
ATOM   3020 1HB  PHE A 215      32.527  22.605 -26.362  1.00  1.17           H  
ATOM   3021 2HB  PHE A 215      33.281  24.156 -25.995  1.00  1.17           H  
ATOM   3022  HD1 PHE A 215      32.185  21.972 -28.525  1.00  1.17           H  
ATOM   3023  HD2 PHE A 215      34.990  25.072 -27.767  1.00  1.17           H  
ATOM   3024  HE1 PHE A 215      32.378  22.338 -30.957  1.00  1.17           H  
ATOM   3025  HE2 PHE A 215      35.199  25.469 -30.204  1.00  1.17           H  
ATOM   3026  HZ  PHE A 215      33.893  24.109 -31.777  1.00  1.17           H  
ATOM   3027  N   CYS A 216      34.702  21.172 -23.907  1.00  1.24           N  
ATOM   3028  CA  CYS A 216      34.634  20.910 -22.478  1.00  1.24           C  
ATOM   3029  C   CYS A 216      35.932  20.335 -21.930  1.00  1.24           C  
ATOM   3030  O   CYS A 216      35.906  19.462 -21.073  1.00  1.24           O  
ATOM   3031  CB  CYS A 216      33.474  19.991 -22.165  1.00  1.24           C  
ATOM   3032  SG  CYS A 216      31.857  20.713 -22.565  1.00  1.24           S  
ATOM   3033  H   CYS A 216      34.913  20.405 -24.531  1.00  1.24           H  
ATOM   3034  HA  CYS A 216      34.448  21.851 -21.970  1.00  1.24           H  
ATOM   3035 1HB  CYS A 216      33.589  19.081 -22.678  1.00  1.24           H  
ATOM   3036 2HB  CYS A 216      33.491  19.755 -21.119  1.00  1.24           H  
ATOM   3037  N   ALA A 217      37.068  20.845 -22.396  1.00  1.32           N  
ATOM   3038  CA  ALA A 217      38.385  20.318 -22.015  1.00  1.32           C  
ATOM   3039  C   ALA A 217      38.647  20.302 -20.507  1.00  1.32           C  
ATOM   3040  O   ALA A 217      39.343  19.416 -20.011  1.00  1.32           O  
ATOM   3041  CB  ALA A 217      39.471  21.143 -22.675  1.00  1.32           C  
ATOM   3042  H   ALA A 217      37.017  21.591 -23.078  1.00  1.32           H  
ATOM   3043  HA  ALA A 217      38.444  19.290 -22.376  1.00  1.32           H  
ATOM   3044 1HB  ALA A 217      40.445  20.723 -22.425  1.00  1.32           H  
ATOM   3045 2HB  ALA A 217      39.334  21.129 -23.758  1.00  1.32           H  
ATOM   3046 3HB  ALA A 217      39.418  22.170 -22.313  1.00  1.32           H  
ATOM   3047  N   ASP A 218      38.107  21.279 -19.784  1.00  1.39           N  
ATOM   3048  CA  ASP A 218      38.326  21.377 -18.344  1.00  1.39           C  
ATOM   3049  C   ASP A 218      37.146  20.854 -17.525  1.00  1.39           C  
ATOM   3050  O   ASP A 218      37.074  21.105 -16.320  1.00  1.39           O  
ATOM   3051  CB  ASP A 218      38.580  22.829 -17.947  1.00  1.39           C  
ATOM   3052  CG  ASP A 218      39.870  23.399 -18.540  1.00  1.39           C  
ATOM   3053  OD1 ASP A 218      40.868  22.721 -18.525  1.00  1.39           O  
ATOM   3054  OD2 ASP A 218      39.835  24.510 -19.013  1.00  1.39           O  
ATOM   3055  H   ASP A 218      37.535  21.969 -20.245  1.00  1.39           H  
ATOM   3056  HA  ASP A 218      39.203  20.783 -18.089  1.00  1.39           H  
ATOM   3057 1HB  ASP A 218      37.741  23.443 -18.273  1.00  1.39           H  
ATOM   3058 2HB  ASP A 218      38.635  22.901 -16.859  1.00  1.39           H  
ATOM   3059  N   ARG A 219      36.203  20.172 -18.174  1.00  1.44           N  
ATOM   3060  CA  ARG A 219      35.000  19.681 -17.501  1.00  1.44           C  
ATOM   3061  C   ARG A 219      34.780  18.184 -17.712  1.00  1.44           C  
ATOM   3062  O   ARG A 219      35.388  17.560 -18.580  1.00  1.44           O  
ATOM   3063  CB  ARG A 219      33.790  20.480 -17.955  1.00  1.44           C  
ATOM   3064  CG  ARG A 219      33.801  21.934 -17.530  1.00  1.44           C  
ATOM   3065  CD  ARG A 219      32.672  22.716 -18.096  1.00  1.44           C  
ATOM   3066  NE  ARG A 219      32.836  22.990 -19.535  1.00  1.44           N  
ATOM   3067  CZ  ARG A 219      31.902  23.596 -20.302  1.00  1.44           C  
ATOM   3068  NH1 ARG A 219      30.755  23.950 -19.758  1.00  1.44           N  
ATOM   3069  NH2 ARG A 219      32.120  23.852 -21.593  1.00  1.44           N  
ATOM   3070  H   ARG A 219      36.308  19.970 -19.169  1.00  1.44           H  
ATOM   3071  HA  ARG A 219      35.113  19.848 -16.430  1.00  1.44           H  
ATOM   3072 1HB  ARG A 219      33.723  20.457 -19.028  1.00  1.44           H  
ATOM   3073 2HB  ARG A 219      32.885  20.025 -17.562  1.00  1.44           H  
ATOM   3074 1HG  ARG A 219      33.739  21.978 -16.448  1.00  1.44           H  
ATOM   3075 2HG  ARG A 219      34.724  22.403 -17.856  1.00  1.44           H  
ATOM   3076 1HD  ARG A 219      31.748  22.154 -17.961  1.00  1.44           H  
ATOM   3077 2HD  ARG A 219      32.594  23.668 -17.574  1.00  1.44           H  
ATOM   3078  HE  ARG A 219      33.707  22.731 -19.971  1.00  1.44           H  
ATOM   3079 1HH1 ARG A 219      30.583  23.769 -18.776  1.00  1.44           H  
ATOM   3080 2HH1 ARG A 219      30.050  24.410 -20.316  1.00  1.44           H  
ATOM   3081 1HH2 ARG A 219      33.004  23.592 -22.067  1.00  1.44           H  
ATOM   3082 2HH2 ARG A 219      31.408  24.304 -22.140  1.00  1.44           H  
ATOM   3083  N   VAL A 220      33.934  17.591 -16.883  1.00  1.48           N  
ATOM   3084  CA  VAL A 220      33.677  16.159 -17.005  1.00  1.48           C  
ATOM   3085  C   VAL A 220      32.577  15.733 -17.970  1.00  1.48           C  
ATOM   3086  O   VAL A 220      31.473  16.289 -17.983  1.00  1.48           O  
ATOM   3087  CB  VAL A 220      33.429  15.547 -15.624  1.00  1.48           C  
ATOM   3088  CG1 VAL A 220      33.003  14.127 -15.754  1.00  1.48           C  
ATOM   3089  CG2 VAL A 220      34.730  15.575 -14.850  1.00  1.48           C  
ATOM   3090  H   VAL A 220      33.457  18.152 -16.173  1.00  1.48           H  
ATOM   3091  HA  VAL A 220      34.600  15.706 -17.367  1.00  1.48           H  
ATOM   3092  HB  VAL A 220      32.651  16.103 -15.098  1.00  1.48           H  
ATOM   3093 1HG1 VAL A 220      32.861  13.735 -14.776  1.00  1.48           H  
ATOM   3094 2HG1 VAL A 220      32.063  14.059 -16.304  1.00  1.48           H  
ATOM   3095 3HG1 VAL A 220      33.767  13.554 -16.272  1.00  1.48           H  
ATOM   3096 1HG2 VAL A 220      34.577  15.126 -13.875  1.00  1.48           H  
ATOM   3097 2HG2 VAL A 220      35.486  15.008 -15.390  1.00  1.48           H  
ATOM   3098 3HG2 VAL A 220      35.063  16.605 -14.740  1.00  1.48           H  
ATOM   3099  N   VAL A 221      32.929  14.737 -18.790  1.00  1.50           N  
ATOM   3100  CA  VAL A 221      32.054  14.096 -19.764  1.00  1.50           C  
ATOM   3101  C   VAL A 221      32.822  13.050 -20.544  1.00  1.50           C  
ATOM   3102  O   VAL A 221      33.717  12.407 -19.995  1.00  1.50           O  
ATOM   3103  OXT VAL A 221      32.808  13.138 -21.767  1.00  1.50           O  
ATOM   3104  CB  VAL A 221      31.443  15.098 -20.750  1.00  1.50           C  
ATOM   3105  CG1 VAL A 221      32.546  15.798 -21.574  1.00  1.50           C  
ATOM   3106  CG2 VAL A 221      30.451  14.393 -21.670  1.00  1.50           C  
ATOM   3107  H   VAL A 221      33.876  14.390 -18.710  1.00  1.50           H  
ATOM   3108  HA  VAL A 221      31.244  13.618 -19.220  1.00  1.50           H  
ATOM   3109  HB  VAL A 221      30.924  15.809 -20.204  1.00  1.50           H  
ATOM   3110 1HG1 VAL A 221      32.097  16.519 -22.255  1.00  1.50           H  
ATOM   3111 2HG1 VAL A 221      33.233  16.321 -20.907  1.00  1.50           H  
ATOM   3112 3HG1 VAL A 221      33.099  15.065 -22.154  1.00  1.50           H  
ATOM   3113 1HG2 VAL A 221      29.997  15.123 -22.339  1.00  1.50           H  
ATOM   3114 2HG2 VAL A 221      30.963  13.632 -22.254  1.00  1.50           H  
ATOM   3115 3HG2 VAL A 221      29.672  13.928 -21.070  1.00  1.50           H  
ENDMDL

REMARK ID 641686 DOMAINID 635271 MODEL 2 1rc9-PLE-1
MODEL     2
ATOM      1  N   MET A   1       1.002   0.161   3.292  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.095   0.216   2.317  1.00  1.29           C  
ATOM      3  C   MET A   1       2.635   1.646   2.159  1.00  1.29           C  
ATOM      4  O   MET A   1       3.507   2.070   2.924  1.00  1.29           O  
ATOM      5  CB  MET A   1       1.628  -0.330   0.951  1.00  1.29           C  
ATOM      6  CG  MET A   1       2.732  -0.399  -0.132  1.00  1.29           C  
ATOM      7  SD  MET A   1       2.142  -0.741  -1.768  1.00  1.29           S  
ATOM      8  CE  MET A   1       1.485   0.876  -2.176  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.521  -0.719   3.198  1.00  1.29           H  
ATOM     10 2H   MET A   1       1.393   0.210   4.235  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.344   0.912   3.157  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.911  -0.404   2.681  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.278  -1.351   1.094  1.00  1.29           H  
ATOM     14 2HB  MET A   1       0.785   0.238   0.575  1.00  1.29           H  
ATOM     15 1HG  MET A   1       3.305   0.514  -0.161  1.00  1.29           H  
ATOM     16 2HG  MET A   1       3.409  -1.200   0.130  1.00  1.29           H  
ATOM     17 1HE  MET A   1       1.074   0.862  -3.186  1.00  1.29           H  
ATOM     18 2HE  MET A   1       0.703   1.144  -1.469  1.00  1.29           H  
ATOM     19 3HE  MET A   1       2.292   1.618  -2.129  1.00  1.29           H  
ATOM     20  N   VAL A   2       2.057   2.393   1.191  1.00  1.16           N  
ATOM     21  CA  VAL A   2       2.389   3.784   0.817  1.00  1.16           C  
ATOM     22  C   VAL A   2       3.690   3.884   0.016  1.00  1.16           C  
ATOM     23  O   VAL A   2       4.751   3.488   0.489  1.00  1.16           O  
ATOM     24  CB  VAL A   2       2.503   4.723   2.036  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       2.888   6.095   1.570  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       1.186   4.765   2.801  1.00  1.16           C  
ATOM     27  H   VAL A   2       1.347   1.958   0.625  1.00  1.16           H  
ATOM     28  HA  VAL A   2       1.582   4.160   0.187  1.00  1.16           H  
ATOM     29  HB  VAL A   2       3.302   4.394   2.679  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       2.991   6.762   2.418  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       3.829   6.034   1.044  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       2.124   6.482   0.902  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       1.284   5.437   3.653  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       0.396   5.127   2.143  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       0.931   3.773   3.158  1.00  1.16           H  
ATOM     36  N   ASP A   3       3.600   4.438  -1.195  1.00  1.05           N  
ATOM     37  CA  ASP A   3       4.750   4.527  -2.094  1.00  1.05           C  
ATOM     38  C   ASP A   3       5.910   5.295  -1.466  1.00  1.05           C  
ATOM     39  O   ASP A   3       5.709   6.277  -0.758  1.00  1.05           O  
ATOM     40  CB  ASP A   3       4.351   5.189  -3.419  1.00  1.05           C  
ATOM     41  CG  ASP A   3       3.483   4.291  -4.302  1.00  1.05           C  
ATOM     42  OD1 ASP A   3       3.354   3.130  -3.994  1.00  1.05           O  
ATOM     43  OD2 ASP A   3       2.961   4.778  -5.272  1.00  1.05           O  
ATOM     44  H   ASP A   3       2.703   4.776  -1.512  1.00  1.05           H  
ATOM     45  HA  ASP A   3       5.090   3.519  -2.311  1.00  1.05           H  
ATOM     46 1HB  ASP A   3       3.805   6.111  -3.214  1.00  1.05           H  
ATOM     47 2HB  ASP A   3       5.249   5.460  -3.973  1.00  1.05           H  
ATOM     48  N   PHE A   4       7.133   4.879  -1.788  1.00  0.97           N  
ATOM     49  CA  PHE A   4       8.358   5.481  -1.249  1.00  0.97           C  
ATOM     50  C   PHE A   4       8.412   6.998  -1.301  1.00  0.97           C  
ATOM     51  O   PHE A   4       8.721   7.638  -0.299  1.00  0.97           O  
ATOM     52  CB  PHE A   4       9.566   4.924  -2.004  1.00  0.97           C  
ATOM     53  CG  PHE A   4      10.886   5.580  -1.684  1.00  0.97           C  
ATOM     54  CD1 PHE A   4      11.606   5.277  -0.544  1.00  0.97           C  
ATOM     55  CD2 PHE A   4      11.410   6.521  -2.559  1.00  0.97           C  
ATOM     56  CE1 PHE A   4      12.812   5.916  -0.293  1.00  0.97           C  
ATOM     57  CE2 PHE A   4      12.608   7.145  -2.304  1.00  0.97           C  
ATOM     58  CZ  PHE A   4      13.307   6.842  -1.167  1.00  0.97           C  
ATOM     59  H   PHE A   4       7.217   4.077  -2.397  1.00  0.97           H  
ATOM     60  HA  PHE A   4       8.437   5.183  -0.202  1.00  0.97           H  
ATOM     61 1HB  PHE A   4       9.649   3.883  -1.769  1.00  0.97           H  
ATOM     62 2HB  PHE A   4       9.397   5.008  -3.077  1.00  0.97           H  
ATOM     63  HD1 PHE A   4      11.217   4.541   0.157  1.00  0.97           H  
ATOM     64  HD2 PHE A   4      10.853   6.774  -3.467  1.00  0.97           H  
ATOM     65  HE1 PHE A   4      13.373   5.693   0.593  1.00  0.97           H  
ATOM     66  HE2 PHE A   4      12.995   7.883  -3.006  1.00  0.97           H  
ATOM     67  HZ  PHE A   4      14.253   7.335  -0.956  1.00  0.97           H  
ATOM     68  N   ASP A   5       8.083   7.583  -2.441  1.00  0.91           N  
ATOM     69  CA  ASP A   5       8.153   9.032  -2.599  1.00  0.91           C  
ATOM     70  C   ASP A   5       7.248   9.792  -1.614  1.00  0.91           C  
ATOM     71  O   ASP A   5       7.454  10.980  -1.364  1.00  0.91           O  
ATOM     72  CB  ASP A   5       7.769   9.415  -4.028  1.00  0.91           C  
ATOM     73  CG  ASP A   5       8.824   9.020  -5.075  1.00  0.91           C  
ATOM     74  OD1 ASP A   5       9.924   8.685  -4.704  1.00  0.91           O  
ATOM     75  OD2 ASP A   5       8.506   9.045  -6.237  1.00  0.91           O  
ATOM     76  H   ASP A   5       7.805   7.013  -3.223  1.00  0.91           H  
ATOM     77  HA  ASP A   5       9.183   9.340  -2.417  1.00  0.91           H  
ATOM     78 1HB  ASP A   5       6.824   8.936  -4.286  1.00  0.91           H  
ATOM     79 2HB  ASP A   5       7.612  10.492  -4.081  1.00  0.91           H  
ATOM     80  N   ALA A   6       6.198   9.130  -1.118  1.00  0.87           N  
ATOM     81  CA  ALA A   6       5.242   9.735  -0.204  1.00  0.87           C  
ATOM     82  C   ALA A   6       5.660   9.625   1.265  1.00  0.87           C  
ATOM     83  O   ALA A   6       4.949  10.131   2.140  1.00  0.87           O  
ATOM     84  CB  ALA A   6       3.888   9.087  -0.383  1.00  0.87           C  
ATOM     85  H   ALA A   6       6.084   8.139  -1.314  1.00  0.87           H  
ATOM     86  HA  ALA A   6       5.166  10.793  -0.451  1.00  0.87           H  
ATOM     87 1HB  ALA A   6       3.165   9.560   0.278  1.00  0.87           H  
ATOM     88 2HB  ALA A   6       3.566   9.193  -1.416  1.00  0.87           H  
ATOM     89 3HB  ALA A   6       3.973   8.043  -0.142  1.00  0.87           H  
ATOM     90  N   VAL A   7       6.779   8.955   1.557  1.00  0.84           N  
ATOM     91  CA  VAL A   7       7.177   8.798   2.951  1.00  0.84           C  
ATOM     92  C   VAL A   7       8.523   9.477   3.163  1.00  0.84           C  
ATOM     93  O   VAL A   7       9.502   9.163   2.491  1.00  0.84           O  
ATOM     94  CB  VAL A   7       7.308   7.314   3.339  1.00  0.84           C  
ATOM     95  CG1 VAL A   7       7.676   7.206   4.824  1.00  0.84           C  
ATOM     96  CG2 VAL A   7       6.033   6.579   3.005  1.00  0.84           C  
ATOM     97  H   VAL A   7       7.360   8.554   0.819  1.00  0.84           H  
ATOM     98  HA  VAL A   7       6.438   9.271   3.595  1.00  0.84           H  
ATOM     99  HB  VAL A   7       8.130   6.869   2.769  1.00  0.84           H  
ATOM    100 1HG1 VAL A   7       7.787   6.156   5.087  1.00  0.84           H  
ATOM    101 2HG1 VAL A   7       8.608   7.735   5.012  1.00  0.84           H  
ATOM    102 3HG1 VAL A   7       6.882   7.649   5.428  1.00  0.84           H  
ATOM    103 1HG2 VAL A   7       6.128   5.526   3.257  1.00  0.84           H  
ATOM    104 2HG2 VAL A   7       5.215   7.014   3.557  1.00  0.84           H  
ATOM    105 3HG2 VAL A   7       5.848   6.673   1.937  1.00  0.84           H  
ATOM    106  N   ASP A   8       8.578  10.398   4.109  1.00  0.83           N  
ATOM    107  CA  ASP A   8       9.804  11.135   4.357  1.00  0.83           C  
ATOM    108  C   ASP A   8       9.996  11.394   5.837  1.00  0.83           C  
ATOM    109  O   ASP A   8       9.267  12.166   6.454  1.00  0.83           O  
ATOM    110  CB  ASP A   8       9.842  12.453   3.563  1.00  0.83           C  
ATOM    111  CG  ASP A   8      11.179  13.221   3.727  1.00  0.83           C  
ATOM    112  OD1 ASP A   8      12.005  12.783   4.515  1.00  0.83           O  
ATOM    113  OD2 ASP A   8      11.352  14.228   3.076  1.00  0.83           O  
ATOM    114  H   ASP A   8       7.746  10.605   4.643  1.00  0.83           H  
ATOM    115  HA  ASP A   8      10.643  10.526   4.019  1.00  0.83           H  
ATOM    116 1HB  ASP A   8       9.694  12.238   2.501  1.00  0.83           H  
ATOM    117 2HB  ASP A   8       9.023  13.097   3.885  1.00  0.83           H  
ATOM    118  N   LEU A   9      10.992  10.731   6.402  1.00  0.81           N  
ATOM    119  CA  LEU A   9      11.303  10.813   7.821  1.00  0.81           C  
ATOM    120  C   LEU A   9      11.629  12.229   8.279  1.00  0.81           C  
ATOM    121  O   LEU A   9      11.528  12.520   9.466  1.00  0.81           O  
ATOM    122  CB  LEU A   9      12.483   9.899   8.137  1.00  0.81           C  
ATOM    123  CG  LEU A   9      12.126   8.464   8.515  1.00  0.81           C  
ATOM    124  CD1 LEU A   9      11.456   8.444   9.871  1.00  0.81           C  
ATOM    125  CD2 LEU A   9      11.236   7.904   7.456  1.00  0.81           C  
ATOM    126  H   LEU A   9      11.560  10.142   5.811  1.00  0.81           H  
ATOM    127  HA  LEU A   9      10.441  10.474   8.381  1.00  0.81           H  
ATOM    128 1HB  LEU A   9      13.138   9.864   7.270  1.00  0.81           H  
ATOM    129 2HB  LEU A   9      13.049  10.333   8.968  1.00  0.81           H  
ATOM    130  HG  LEU A   9      13.011   7.866   8.582  1.00  0.81           H  
ATOM    131 1HD1 LEU A   9      11.197   7.429  10.142  1.00  0.81           H  
ATOM    132 2HD1 LEU A   9      12.140   8.856  10.614  1.00  0.81           H  
ATOM    133 3HD1 LEU A   9      10.573   9.040   9.834  1.00  0.81           H  
ATOM    134 1HD2 LEU A   9      10.993   6.887   7.721  1.00  0.81           H  
ATOM    135 2HD2 LEU A   9      10.327   8.492   7.382  1.00  0.81           H  
ATOM    136 3HD2 LEU A   9      11.755   7.921   6.498  1.00  0.81           H  
ATOM    137  N   ALA A  10      12.036  13.108   7.346  1.00  0.79           N  
ATOM    138  CA  ALA A  10      12.386  14.480   7.692  1.00  0.79           C  
ATOM    139  C   ALA A  10      11.145  15.351   7.915  1.00  0.79           C  
ATOM    140  O   ALA A  10      11.254  16.482   8.392  1.00  0.79           O  
ATOM    141  CB  ALA A  10      13.241  15.099   6.602  1.00  0.79           C  
ATOM    142  H   ALA A  10      12.084  12.829   6.358  1.00  0.79           H  
ATOM    143  HA  ALA A  10      12.955  14.451   8.619  1.00  0.79           H  
ATOM    144 1HB  ALA A  10      13.520  16.110   6.889  1.00  0.79           H  
ATOM    145 2HB  ALA A  10      14.137  14.497   6.462  1.00  0.79           H  
ATOM    146 3HB  ALA A  10      12.670  15.124   5.670  1.00  0.79           H  
ATOM    147  N   ASP A  11       9.968  14.845   7.547  1.00  0.77           N  
ATOM    148  CA  ASP A  11       8.710  15.557   7.724  1.00  0.77           C  
ATOM    149  C   ASP A  11       8.314  15.473   9.196  1.00  0.77           C  
ATOM    150  O   ASP A  11       8.146  14.361   9.701  1.00  0.77           O  
ATOM    151  CB  ASP A  11       7.599  14.973   6.840  1.00  0.77           C  
ATOM    152  CG  ASP A  11       6.245  15.752   6.878  1.00  0.77           C  
ATOM    153  OD1 ASP A  11       5.800  16.177   7.942  1.00  0.77           O  
ATOM    154  OD2 ASP A  11       5.671  15.910   5.825  1.00  0.77           O  
ATOM    155  H   ASP A  11       9.928  13.904   7.153  1.00  0.77           H  
ATOM    156  HA  ASP A  11       8.858  16.581   7.405  1.00  0.77           H  
ATOM    157 1HB  ASP A  11       7.953  14.937   5.806  1.00  0.77           H  
ATOM    158 2HB  ASP A  11       7.419  13.943   7.139  1.00  0.77           H  
ATOM    159  N   PRO A  12       8.153  16.590   9.930  1.00  0.75           N  
ATOM    160  CA  PRO A  12       7.772  16.622  11.331  1.00  0.75           C  
ATOM    161  C   PRO A  12       6.588  15.706  11.643  1.00  0.75           C  
ATOM    162  O   PRO A  12       6.503  15.160  12.743  1.00  0.75           O  
ATOM    163  CB  PRO A  12       7.397  18.091  11.531  1.00  0.75           C  
ATOM    164  CG  PRO A  12       8.273  18.833  10.548  1.00  0.75           C  
ATOM    165  CD  PRO A  12       8.336  17.933   9.332  1.00  0.75           C  
ATOM    166  HA  PRO A  12       8.634  16.363  11.948  1.00  0.75           H  
ATOM    167 1HB  PRO A  12       6.321  18.230  11.334  1.00  0.75           H  
ATOM    168 2HB  PRO A  12       7.572  18.387  12.575  1.00  0.75           H  
ATOM    169 1HG  PRO A  12       7.836  19.815  10.320  1.00  0.75           H  
ATOM    170 2HG  PRO A  12       9.265  19.018  10.985  1.00  0.75           H  
ATOM    171 1HD  PRO A  12       7.520  18.158   8.621  1.00  0.75           H  
ATOM    172 2HD  PRO A  12       9.334  18.043   8.890  1.00  0.75           H  
ATOM    173  N   ALA A  13       5.654  15.526  10.695  1.00  0.74           N  
ATOM    174  CA  ALA A  13       4.519  14.648  10.963  1.00  0.74           C  
ATOM    175  C   ALA A  13       4.986  13.219  11.190  1.00  0.74           C  
ATOM    176  O   ALA A  13       4.425  12.495  12.011  1.00  0.74           O  
ATOM    177  CB  ALA A  13       3.536  14.674   9.817  1.00  0.74           C  
ATOM    178  H   ALA A  13       5.739  15.953   9.764  1.00  0.74           H  
ATOM    179  HA  ALA A  13       4.027  14.996  11.870  1.00  0.74           H  
ATOM    180 1HB  ALA A  13       2.692  14.026  10.045  1.00  0.74           H  
ATOM    181 2HB  ALA A  13       3.186  15.694   9.663  1.00  0.74           H  
ATOM    182 3HB  ALA A  13       4.034  14.324   8.911  1.00  0.74           H  
ATOM    183  N   VAL A  14       6.002  12.810  10.433  1.00  0.73           N  
ATOM    184  CA  VAL A  14       6.509  11.450  10.479  1.00  0.73           C  
ATOM    185  C   VAL A  14       7.385  11.315  11.700  1.00  0.73           C  
ATOM    186  O   VAL A  14       7.363  10.294  12.388  1.00  0.73           O  
ATOM    187  CB  VAL A  14       7.295  11.078   9.216  1.00  0.73           C  
ATOM    188  CG1 VAL A  14       7.863   9.726   9.389  1.00  0.73           C  
ATOM    189  CG2 VAL A  14       6.392  11.124   8.003  1.00  0.73           C  
ATOM    190  H   VAL A  14       6.470  13.476   9.822  1.00  0.73           H  
ATOM    191  HA  VAL A  14       5.664  10.764  10.572  1.00  0.73           H  
ATOM    192  HB  VAL A  14       8.127  11.780   9.084  1.00  0.73           H  
ATOM    193 1HG1 VAL A  14       8.425   9.466   8.504  1.00  0.73           H  
ATOM    194 2HG1 VAL A  14       8.505   9.726  10.262  1.00  0.73           H  
ATOM    195 3HG1 VAL A  14       7.054   9.009   9.531  1.00  0.73           H  
ATOM    196 1HG2 VAL A  14       6.966  10.859   7.115  1.00  0.73           H  
ATOM    197 2HG2 VAL A  14       5.571  10.418   8.134  1.00  0.73           H  
ATOM    198 3HG2 VAL A  14       5.992  12.133   7.891  1.00  0.73           H  
ATOM    199  N   ARG A  15       8.183  12.354  11.960  1.00  0.72           N  
ATOM    200  CA  ARG A  15       9.055  12.333  13.128  1.00  0.72           C  
ATOM    201  C   ARG A  15       8.187  12.178  14.378  1.00  0.72           C  
ATOM    202  O   ARG A  15       8.488  11.379  15.269  1.00  0.72           O  
ATOM    203  CB  ARG A  15       9.835  13.635  13.232  1.00  0.72           C  
ATOM    204  CG  ARG A  15      10.919  13.839  12.180  1.00  0.72           C  
ATOM    205  CD  ARG A  15      11.564  15.185  12.281  1.00  0.72           C  
ATOM    206  NE  ARG A  15      12.713  15.330  11.387  1.00  0.72           N  
ATOM    207  CZ  ARG A  15      13.185  16.516  10.935  1.00  0.72           C  
ATOM    208  NH1 ARG A  15      12.577  17.641  11.271  1.00  0.72           N  
ATOM    209  NH2 ARG A  15      14.266  16.552  10.165  1.00  0.72           N  
ATOM    210  H   ARG A  15       8.164  13.158  11.329  1.00  0.72           H  
ATOM    211  HA  ARG A  15       9.742  11.492  13.052  1.00  0.72           H  
ATOM    212 1HB  ARG A  15       9.149  14.465  13.167  1.00  0.72           H  
ATOM    213 2HB  ARG A  15      10.317  13.690  14.208  1.00  0.72           H  
ATOM    214 1HG  ARG A  15      11.685  13.065  12.245  1.00  0.72           H  
ATOM    215 2HG  ARG A  15      10.436  13.796  11.205  1.00  0.72           H  
ATOM    216 1HD  ARG A  15      10.849  15.944  12.009  1.00  0.72           H  
ATOM    217 2HD  ARG A  15      11.896  15.355  13.297  1.00  0.72           H  
ATOM    218  HE  ARG A  15      13.241  14.473  11.131  1.00  0.72           H  
ATOM    219 1HH1 ARG A  15      11.765  17.615  11.866  1.00  0.72           H  
ATOM    220 2HH1 ARG A  15      12.929  18.525  10.934  1.00  0.72           H  
ATOM    221 1HH2 ARG A  15      14.752  15.670   9.921  1.00  0.72           H  
ATOM    222 2HH2 ARG A  15      14.620  17.431   9.831  1.00  0.72           H  
ATOM    223  N   ARG A  16       7.063  12.899  14.408  1.00  0.71           N  
ATOM    224  CA  ARG A  16       6.116  12.808  15.501  1.00  0.71           C  
ATOM    225  C   ARG A  16       5.587  11.391  15.634  1.00  0.71           C  
ATOM    226  O   ARG A  16       5.655  10.810  16.718  1.00  0.71           O  
ATOM    227  CB  ARG A  16       4.965  13.775  15.279  1.00  0.71           C  
ATOM    228  CG  ARG A  16       3.889  13.777  16.342  1.00  0.71           C  
ATOM    229  CD  ARG A  16       2.874  14.842  16.087  1.00  0.71           C  
ATOM    230  NE  ARG A  16       1.796  14.827  17.077  1.00  0.71           N  
ATOM    231  CZ  ARG A  16       0.744  15.672  17.085  1.00  0.71           C  
ATOM    232  NH1 ARG A  16       0.632  16.600  16.155  1.00  0.71           N  
ATOM    233  NH2 ARG A  16      -0.179  15.573  18.027  1.00  0.71           N  
ATOM    234  H   ARG A  16       6.862  13.559  13.659  1.00  0.71           H  
ATOM    235  HA  ARG A  16       6.626  13.078  16.425  1.00  0.71           H  
ATOM    236 1HB  ARG A  16       5.358  14.786  15.200  1.00  0.71           H  
ATOM    237 2HB  ARG A  16       4.484  13.546  14.333  1.00  0.71           H  
ATOM    238 1HG  ARG A  16       3.377  12.812  16.329  1.00  0.71           H  
ATOM    239 2HG  ARG A  16       4.329  13.939  17.327  1.00  0.71           H  
ATOM    240 1HD  ARG A  16       3.355  15.817  16.119  1.00  0.71           H  
ATOM    241 2HD  ARG A  16       2.434  14.686  15.102  1.00  0.71           H  
ATOM    242  HE  ARG A  16       1.848  14.114  17.824  1.00  0.71           H  
ATOM    243 1HH1 ARG A  16       1.335  16.680  15.434  1.00  0.71           H  
ATOM    244 2HH1 ARG A  16      -0.156  17.232  16.163  1.00  0.71           H  
ATOM    245 1HH2 ARG A  16      -0.099  14.859  18.746  1.00  0.71           H  
ATOM    246 2HH2 ARG A  16      -0.962  16.204  18.033  1.00  0.71           H  
ATOM    247  N   GLU A  17       5.137  10.792  14.519  1.00  0.71           N  
ATOM    248  CA  GLU A  17       4.613   9.431  14.569  1.00  0.71           C  
ATOM    249  C   GLU A  17       5.651   8.422  15.050  1.00  0.71           C  
ATOM    250  O   GLU A  17       5.314   7.513  15.812  1.00  0.71           O  
ATOM    251  CB  GLU A  17       4.061   9.015  13.200  1.00  0.71           C  
ATOM    252  CG  GLU A  17       2.756   9.705  12.833  1.00  0.71           C  
ATOM    253  CD  GLU A  17       2.265   9.363  11.450  1.00  0.71           C  
ATOM    254  OE1 GLU A  17       3.043   8.902  10.670  1.00  0.71           O  
ATOM    255  OE2 GLU A  17       1.075   9.471  11.201  1.00  0.71           O  
ATOM    256  H   GLU A  17       5.108  11.306  13.635  1.00  0.71           H  
ATOM    257  HA  GLU A  17       3.786   9.421  15.280  1.00  0.71           H  
ATOM    258 1HB  GLU A  17       4.795   9.251  12.428  1.00  0.71           H  
ATOM    259 2HB  GLU A  17       3.895   7.937  13.180  1.00  0.71           H  
ATOM    260 1HG  GLU A  17       2.002   9.408  13.557  1.00  0.71           H  
ATOM    261 2HG  GLU A  17       2.883  10.777  12.919  1.00  0.71           H  
ATOM    262  N   LEU A  18       6.910   8.590  14.646  1.00  0.70           N  
ATOM    263  CA  LEU A  18       7.977   7.698  15.093  1.00  0.70           C  
ATOM    264  C   LEU A  18       8.134   7.758  16.606  1.00  0.70           C  
ATOM    265  O   LEU A  18       8.134   6.728  17.292  1.00  0.70           O  
ATOM    266  CB  LEU A  18       9.295   8.081  14.397  1.00  0.70           C  
ATOM    267  CG  LEU A  18      10.598   7.341  14.816  1.00  0.70           C  
ATOM    268  CD1 LEU A  18      10.466   5.887  14.565  1.00  0.70           C  
ATOM    269  CD2 LEU A  18      11.781   7.892  14.009  1.00  0.70           C  
ATOM    270  H   LEU A  18       7.125   9.345  13.993  1.00  0.70           H  
ATOM    271  HA  LEU A  18       7.713   6.686  14.813  1.00  0.70           H  
ATOM    272 1HB  LEU A  18       9.163   7.936  13.326  1.00  0.70           H  
ATOM    273 2HB  LEU A  18       9.464   9.141  14.564  1.00  0.70           H  
ATOM    274  HG  LEU A  18      10.779   7.498  15.875  1.00  0.70           H  
ATOM    275 1HD1 LEU A  18      11.374   5.401  14.859  1.00  0.70           H  
ATOM    276 2HD1 LEU A  18       9.644   5.504  15.159  1.00  0.70           H  
ATOM    277 3HD1 LEU A  18      10.284   5.709  13.507  1.00  0.70           H  
ATOM    278 1HD2 LEU A  18      12.695   7.379  14.297  1.00  0.70           H  
ATOM    279 2HD2 LEU A  18      11.600   7.731  12.948  1.00  0.70           H  
ATOM    280 3HD2 LEU A  18      11.885   8.960  14.205  1.00  0.70           H  
ATOM    281  N   VAL A  19       8.227   8.968  17.145  1.00  0.69           N  
ATOM    282  CA  VAL A  19       8.413   9.116  18.577  1.00  0.69           C  
ATOM    283  C   VAL A  19       7.194   8.633  19.356  1.00  0.69           C  
ATOM    284  O   VAL A  19       7.333   7.873  20.320  1.00  0.69           O  
ATOM    285  CB  VAL A  19       8.662  10.591  18.932  1.00  0.69           C  
ATOM    286  CG1 VAL A  19       8.688  10.760  20.432  1.00  0.69           C  
ATOM    287  CG2 VAL A  19       9.980  11.051  18.344  1.00  0.69           C  
ATOM    288  H   VAL A  19       8.196   9.796  16.543  1.00  0.69           H  
ATOM    289  HA  VAL A  19       9.278   8.524  18.876  1.00  0.69           H  
ATOM    290  HB  VAL A  19       7.845  11.195  18.527  1.00  0.69           H  
ATOM    291 1HG1 VAL A  19       8.856  11.805  20.686  1.00  0.69           H  
ATOM    292 2HG1 VAL A  19       7.742  10.433  20.861  1.00  0.69           H  
ATOM    293 3HG1 VAL A  19       9.493  10.163  20.830  1.00  0.69           H  
ATOM    294 1HG2 VAL A  19      10.131  12.095  18.595  1.00  0.69           H  
ATOM    295 2HG2 VAL A  19      10.774  10.464  18.760  1.00  0.69           H  
ATOM    296 3HG2 VAL A  19       9.966  10.934  17.261  1.00  0.69           H  
ATOM    297  N   GLU A  20       5.999   9.068  18.940  1.00  0.69           N  
ATOM    298  CA  GLU A  20       4.782   8.695  19.643  1.00  0.69           C  
ATOM    299  C   GLU A  20       4.502   7.207  19.579  1.00  0.69           C  
ATOM    300  O   GLU A  20       4.135   6.611  20.589  1.00  0.69           O  
ATOM    301  CB  GLU A  20       3.577   9.470  19.093  1.00  0.69           C  
ATOM    302  CG  GLU A  20       3.588  10.959  19.436  1.00  0.69           C  
ATOM    303  CD  GLU A  20       2.425  11.724  18.862  1.00  0.69           C  
ATOM    304  OE1 GLU A  20       1.651  11.159  18.129  1.00  0.69           O  
ATOM    305  OE2 GLU A  20       2.320  12.897  19.152  1.00  0.69           O  
ATOM    306  H   GLU A  20       5.938   9.675  18.124  1.00  0.69           H  
ATOM    307  HA  GLU A  20       4.906   8.967  20.690  1.00  0.69           H  
ATOM    308 1HB  GLU A  20       3.556   9.376  18.003  1.00  0.69           H  
ATOM    309 2HB  GLU A  20       2.655   9.034  19.479  1.00  0.69           H  
ATOM    310 1HG  GLU A  20       3.583  11.068  20.519  1.00  0.69           H  
ATOM    311 2HG  GLU A  20       4.517  11.392  19.062  1.00  0.69           H  
ATOM    312  N   THR A  21       4.733   6.577  18.427  1.00  0.69           N  
ATOM    313  CA  THR A  21       4.440   5.161  18.318  1.00  0.69           C  
ATOM    314  C   THR A  21       5.336   4.388  19.263  1.00  0.69           C  
ATOM    315  O   THR A  21       4.873   3.509  19.990  1.00  0.69           O  
ATOM    316  CB  THR A  21       4.635   4.654  16.886  1.00  0.69           C  
ATOM    317  OG1 THR A  21       3.768   5.362  15.998  1.00  0.69           O  
ATOM    318  CG2 THR A  21       4.299   3.185  16.833  1.00  0.69           C  
ATOM    319  H   THR A  21       5.058   7.079  17.602  1.00  0.69           H  
ATOM    320  HA  THR A  21       3.402   4.994  18.611  1.00  0.69           H  
ATOM    321  HB  THR A  21       5.667   4.816  16.582  1.00  0.69           H  
ATOM    322  HG1 THR A  21       4.104   6.283  15.914  1.00  0.69           H  
ATOM    323 1HG2 THR A  21       4.432   2.816  15.818  1.00  0.69           H  
ATOM    324 2HG2 THR A  21       4.952   2.647  17.510  1.00  0.69           H  
ATOM    325 3HG2 THR A  21       3.265   3.039  17.137  1.00  0.69           H  
ATOM    326  N   VAL A  22       6.620   4.727  19.284  1.00  0.69           N  
ATOM    327  CA  VAL A  22       7.542   4.028  20.155  1.00  0.69           C  
ATOM    328  C   VAL A  22       7.159   4.265  21.621  1.00  0.69           C  
ATOM    329  O   VAL A  22       7.215   3.340  22.438  1.00  0.69           O  
ATOM    330  CB  VAL A  22       8.982   4.411  19.806  1.00  0.69           C  
ATOM    331  CG1 VAL A  22       9.961   3.816  20.826  1.00  0.69           C  
ATOM    332  CG2 VAL A  22       9.261   3.878  18.377  1.00  0.69           C  
ATOM    333  H   VAL A  22       6.976   5.468  18.672  1.00  0.69           H  
ATOM    334  HA  VAL A  22       7.456   2.966  19.961  1.00  0.69           H  
ATOM    335  HB  VAL A  22       9.090   5.503  19.829  1.00  0.69           H  
ATOM    336 1HG1 VAL A  22      10.977   4.098  20.563  1.00  0.69           H  
ATOM    337 2HG1 VAL A  22       9.725   4.198  21.815  1.00  0.69           H  
ATOM    338 3HG1 VAL A  22       9.875   2.726  20.830  1.00  0.69           H  
ATOM    339 1HG2 VAL A  22      10.257   4.123  18.077  1.00  0.69           H  
ATOM    340 2HG2 VAL A  22       9.139   2.810  18.369  1.00  0.69           H  
ATOM    341 3HG2 VAL A  22       8.554   4.322  17.678  1.00  0.69           H  
ATOM    342  N   ALA A  23       6.774   5.501  21.971  1.00  0.70           N  
ATOM    343  CA  ALA A  23       6.348   5.775  23.340  1.00  0.70           C  
ATOM    344  C   ALA A  23       5.136   4.908  23.724  1.00  0.70           C  
ATOM    345  O   ALA A  23       5.077   4.382  24.841  1.00  0.70           O  
ATOM    346  CB  ALA A  23       5.990   7.244  23.494  1.00  0.70           C  
ATOM    347  H   ALA A  23       6.774   6.258  21.286  1.00  0.70           H  
ATOM    348  HA  ALA A  23       7.175   5.533  24.005  1.00  0.70           H  
ATOM    349 1HB  ALA A  23       5.698   7.445  24.521  1.00  0.70           H  
ATOM    350 2HB  ALA A  23       6.832   7.861  23.223  1.00  0.70           H  
ATOM    351 3HB  ALA A  23       5.160   7.475  22.830  1.00  0.70           H  
ATOM    352  N   GLU A  24       4.181   4.728  22.795  1.00  0.72           N  
ATOM    353  CA  GLU A  24       3.009   3.893  23.069  1.00  0.72           C  
ATOM    354  C   GLU A  24       3.411   2.435  23.287  1.00  0.72           C  
ATOM    355  O   GLU A  24       2.892   1.767  24.189  1.00  0.72           O  
ATOM    356  CB  GLU A  24       1.961   4.006  21.950  1.00  0.72           C  
ATOM    357  CG  GLU A  24       1.220   5.354  21.899  1.00  0.72           C  
ATOM    358  CD  GLU A  24       0.203   5.445  20.771  1.00  0.72           C  
ATOM    359  OE1 GLU A  24       0.133   4.541  19.970  1.00  0.72           O  
ATOM    360  OE2 GLU A  24      -0.510   6.423  20.722  1.00  0.72           O  
ATOM    361  H   GLU A  24       4.261   5.202  21.893  1.00  0.72           H  
ATOM    362  HA  GLU A  24       2.547   4.252  23.987  1.00  0.72           H  
ATOM    363 1HB  GLU A  24       2.452   3.865  20.986  1.00  0.72           H  
ATOM    364 2HB  GLU A  24       1.223   3.214  22.060  1.00  0.72           H  
ATOM    365 1HG  GLU A  24       0.705   5.502  22.847  1.00  0.72           H  
ATOM    366 2HG  GLU A  24       1.948   6.153  21.791  1.00  0.72           H  
ATOM    367  N   ILE A  25       4.382   1.967  22.502  1.00  0.75           N  
ATOM    368  CA  ILE A  25       4.877   0.601  22.619  1.00  0.75           C  
ATOM    369  C   ILE A  25       5.476   0.414  24.009  1.00  0.75           C  
ATOM    370  O   ILE A  25       5.224  -0.594  24.669  1.00  0.75           O  
ATOM    371  CB  ILE A  25       5.899   0.292  21.505  1.00  0.75           C  
ATOM    372  CG1 ILE A  25       5.182   0.260  20.159  1.00  0.75           C  
ATOM    373  CG2 ILE A  25       6.600  -1.039  21.752  1.00  0.75           C  
ATOM    374  CD1 ILE A  25       6.102   0.276  18.984  1.00  0.75           C  
ATOM    375  H   ILE A  25       4.752   2.573  21.768  1.00  0.75           H  
ATOM    376  HA  ILE A  25       4.040  -0.083  22.509  1.00  0.75           H  
ATOM    377  HB  ILE A  25       6.641   1.083  21.468  1.00  0.75           H  
ATOM    378 1HG1 ILE A  25       4.587  -0.648  20.109  1.00  0.75           H  
ATOM    379 2HG1 ILE A  25       4.512   1.109  20.092  1.00  0.75           H  
ATOM    380 1HG2 ILE A  25       7.319  -1.227  20.958  1.00  0.75           H  
ATOM    381 2HG2 ILE A  25       7.111  -0.992  22.694  1.00  0.75           H  
ATOM    382 3HG2 ILE A  25       5.865  -1.843  21.776  1.00  0.75           H  
ATOM    383 1HD1 ILE A  25       5.505   0.234  18.085  1.00  0.75           H  
ATOM    384 2HD1 ILE A  25       6.693   1.172  18.980  1.00  0.75           H  
ATOM    385 3HD1 ILE A  25       6.747  -0.570  19.036  1.00  0.75           H  
ATOM    386  N   ARG A  26       6.244   1.399  24.476  1.00  0.80           N  
ATOM    387  CA  ARG A  26       6.808   1.327  25.818  1.00  0.80           C  
ATOM    388  C   ARG A  26       5.728   1.282  26.897  1.00  0.80           C  
ATOM    389  O   ARG A  26       5.751   0.422  27.778  1.00  0.80           O  
ATOM    390  CB  ARG A  26       7.713   2.526  26.047  1.00  0.80           C  
ATOM    391  CG  ARG A  26       8.910   2.410  25.279  1.00  0.80           C  
ATOM    392  CD  ARG A  26       9.831   3.520  25.351  1.00  0.80           C  
ATOM    393  NE  ARG A  26      10.883   3.270  24.407  1.00  0.80           N  
ATOM    394  CZ  ARG A  26      11.966   3.997  24.178  1.00  0.80           C  
ATOM    395  NH1 ARG A  26      12.246   5.069  24.842  1.00  0.80           N  
ATOM    396  NH2 ARG A  26      12.769   3.588  23.241  1.00  0.80           N  
ATOM    397  H   ARG A  26       6.449   2.200  23.876  1.00  0.80           H  
ATOM    398  HA  ARG A  26       7.412   0.425  25.887  1.00  0.80           H  
ATOM    399 1HB  ARG A  26       7.212   3.444  25.767  1.00  0.80           H  
ATOM    400 2HB  ARG A  26       7.986   2.600  27.095  1.00  0.80           H  
ATOM    401 1HG  ARG A  26       9.414   1.586  25.730  1.00  0.80           H  
ATOM    402 2HG  ARG A  26       8.686   2.186  24.233  1.00  0.80           H  
ATOM    403 1HD  ARG A  26       9.330   4.444  25.086  1.00  0.80           H  
ATOM    404 2HD  ARG A  26      10.265   3.594  26.348  1.00  0.80           H  
ATOM    405  HE  ARG A  26      10.794   2.436  23.823  1.00  0.80           H  
ATOM    406 1HH1 ARG A  26      11.629   5.387  25.601  1.00  0.80           H  
ATOM    407 2HH1 ARG A  26      13.110   5.558  24.602  1.00  0.80           H  
ATOM    408 1HH2 ARG A  26      12.502   2.736  22.734  1.00  0.80           H  
ATOM    409 2HH2 ARG A  26      13.632   4.115  23.064  1.00  0.80           H  
ATOM    410  N   ARG A  27       4.700   2.101  26.753  1.00  0.85           N  
ATOM    411  CA  ARG A  27       3.616   2.129  27.728  1.00  0.85           C  
ATOM    412  C   ARG A  27       2.855   0.798  27.774  1.00  0.85           C  
ATOM    413  O   ARG A  27       2.326   0.407  28.816  1.00  0.85           O  
ATOM    414  CB  ARG A  27       2.680   3.270  27.400  1.00  0.85           C  
ATOM    415  CG  ARG A  27       3.273   4.624  27.660  1.00  0.85           C  
ATOM    416  CD  ARG A  27       2.421   5.713  27.172  1.00  0.85           C  
ATOM    417  NE  ARG A  27       3.001   6.999  27.454  1.00  0.85           N  
ATOM    418  CZ  ARG A  27       2.537   8.168  26.998  1.00  0.85           C  
ATOM    419  NH1 ARG A  27       1.484   8.212  26.216  1.00  0.85           N  
ATOM    420  NH2 ARG A  27       3.132   9.278  27.358  1.00  0.85           N  
ATOM    421  H   ARG A  27       4.700   2.775  25.985  1.00  0.85           H  
ATOM    422  HA  ARG A  27       4.049   2.315  28.711  1.00  0.85           H  
ATOM    423 1HB  ARG A  27       2.405   3.223  26.348  1.00  0.85           H  
ATOM    424 2HB  ARG A  27       1.767   3.179  27.986  1.00  0.85           H  
ATOM    425 1HG  ARG A  27       3.422   4.760  28.733  1.00  0.85           H  
ATOM    426 2HG  ARG A  27       4.222   4.683  27.159  1.00  0.85           H  
ATOM    427 1HD  ARG A  27       2.305   5.623  26.093  1.00  0.85           H  
ATOM    428 2HD  ARG A  27       1.446   5.665  27.652  1.00  0.85           H  
ATOM    429  HE  ARG A  27       3.799   7.028  28.079  1.00  0.85           H  
ATOM    430 1HH1 ARG A  27       1.020   7.359  25.947  1.00  0.85           H  
ATOM    431 2HH1 ARG A  27       1.136   9.107  25.892  1.00  0.85           H  
ATOM    432 1HH2 ARG A  27       3.918   9.253  27.988  1.00  0.85           H  
ATOM    433 2HH2 ARG A  27       2.749  10.187  27.084  1.00  0.85           H  
ATOM    434  N   ALA A  28       2.832   0.092  26.644  1.00  0.91           N  
ATOM    435  CA  ALA A  28       2.151  -1.188  26.490  1.00  0.91           C  
ATOM    436  C   ALA A  28       2.942  -2.389  27.028  1.00  0.91           C  
ATOM    437  O   ALA A  28       2.476  -3.526  26.926  1.00  0.91           O  
ATOM    438  CB  ALA A  28       1.848  -1.426  25.026  1.00  0.91           C  
ATOM    439  H   ALA A  28       3.269   0.497  25.816  1.00  0.91           H  
ATOM    440  HA  ALA A  28       1.216  -1.129  27.044  1.00  0.91           H  
ATOM    441 1HB  ALA A  28       1.299  -2.358  24.914  1.00  0.91           H  
ATOM    442 2HB  ALA A  28       1.251  -0.600  24.640  1.00  0.91           H  
ATOM    443 3HB  ALA A  28       2.784  -1.485  24.474  1.00  0.91           H  
ATOM    444  N   VAL A  29       4.141  -2.181  27.565  1.00  0.96           N  
ATOM    445  CA  VAL A  29       4.904  -3.315  28.090  1.00  0.96           C  
ATOM    446  C   VAL A  29       4.208  -4.027  29.255  1.00  0.96           C  
ATOM    447  O   VAL A  29       3.812  -3.397  30.235  1.00  0.96           O  
ATOM    448  CB  VAL A  29       6.288  -2.813  28.548  1.00  0.96           C  
ATOM    449  CG1 VAL A  29       7.046  -3.876  29.268  1.00  0.96           C  
ATOM    450  CG2 VAL A  29       7.085  -2.410  27.336  1.00  0.96           C  
ATOM    451  H   VAL A  29       4.532  -1.238  27.620  1.00  0.96           H  
ATOM    452  HA  VAL A  29       5.046  -4.030  27.279  1.00  0.96           H  
ATOM    453  HB  VAL A  29       6.155  -1.961  29.211  1.00  0.96           H  
ATOM    454 1HG1 VAL A  29       8.022  -3.495  29.569  1.00  0.96           H  
ATOM    455 2HG1 VAL A  29       6.492  -4.183  30.144  1.00  0.96           H  
ATOM    456 3HG1 VAL A  29       7.171  -4.704  28.622  1.00  0.96           H  
ATOM    457 1HG2 VAL A  29       8.058  -2.038  27.644  1.00  0.96           H  
ATOM    458 2HG2 VAL A  29       7.208  -3.274  26.696  1.00  0.96           H  
ATOM    459 3HG2 VAL A  29       6.559  -1.642  26.791  1.00  0.96           H  
ATOM    460  N   VAL A  30       4.072  -5.353  29.127  1.00  0.98           N  
ATOM    461  CA  VAL A  30       3.464  -6.214  30.144  1.00  0.98           C  
ATOM    462  C   VAL A  30       4.368  -7.407  30.473  1.00  0.98           C  
ATOM    463  O   VAL A  30       4.626  -8.206  29.579  1.00  0.98           O  
ATOM    464  CB  VAL A  30       2.102  -6.766  29.692  1.00  0.98           C  
ATOM    465  CG1 VAL A  30       1.551  -7.687  30.766  1.00  0.98           C  
ATOM    466  CG2 VAL A  30       1.131  -5.621  29.456  1.00  0.98           C  
ATOM    467  H   VAL A  30       4.412  -5.776  28.277  1.00  0.98           H  
ATOM    468  HA  VAL A  30       3.271  -5.611  31.016  1.00  0.98           H  
ATOM    469  HB  VAL A  30       2.227  -7.345  28.776  1.00  0.98           H  
ATOM    470 1HG1 VAL A  30       0.589  -8.083  30.446  1.00  0.98           H  
ATOM    471 2HG1 VAL A  30       2.242  -8.512  30.932  1.00  0.98           H  
ATOM    472 3HG1 VAL A  30       1.424  -7.128  31.690  1.00  0.98           H  
ATOM    473 1HG2 VAL A  30       0.168  -6.018  29.143  1.00  0.98           H  
ATOM    474 2HG2 VAL A  30       1.010  -5.054  30.379  1.00  0.98           H  
ATOM    475 3HG2 VAL A  30       1.513  -4.968  28.684  1.00  0.98           H  
ATOM    476  N   PRO A  31       4.755  -7.623  31.743  1.00  0.97           N  
ATOM    477  CA  PRO A  31       4.503  -6.884  32.978  1.00  0.97           C  
ATOM    478  C   PRO A  31       5.002  -5.463  32.901  1.00  0.97           C  
ATOM    479  O   PRO A  31       6.047  -5.195  32.316  1.00  0.97           O  
ATOM    480  CB  PRO A  31       5.300  -7.684  34.007  1.00  0.97           C  
ATOM    481  CG  PRO A  31       5.409  -9.062  33.418  1.00  0.97           C  
ATOM    482  CD  PRO A  31       5.562  -8.817  31.943  1.00  0.97           C  
ATOM    483  HA  PRO A  31       3.430  -6.907  33.211  1.00  0.97           H  
ATOM    484 1HB  PRO A  31       6.279  -7.225  34.127  1.00  0.97           H  
ATOM    485 2HB  PRO A  31       4.804  -7.656  34.990  1.00  0.97           H  
ATOM    486 1HG  PRO A  31       6.274  -9.592  33.848  1.00  0.97           H  
ATOM    487 2HG  PRO A  31       4.517  -9.657  33.658  1.00  0.97           H  
ATOM    488 1HD  PRO A  31       6.610  -8.605  31.697  1.00  0.97           H  
ATOM    489 2HD  PRO A  31       5.171  -9.662  31.358  1.00  0.97           H  
ATOM    490  N   VAL A  32       4.267  -4.550  33.504  1.00  0.94           N  
ATOM    491  CA  VAL A  32       4.654  -3.156  33.428  1.00  0.94           C  
ATOM    492  C   VAL A  32       6.030  -2.928  34.004  1.00  0.94           C  
ATOM    493  O   VAL A  32       6.375  -3.500  35.040  1.00  0.94           O  
ATOM    494  CB  VAL A  32       3.624  -2.287  34.161  1.00  0.94           C  
ATOM    495  CG1 VAL A  32       3.662  -2.572  35.651  1.00  0.94           C  
ATOM    496  CG2 VAL A  32       3.879  -0.849  33.876  1.00  0.94           C  
ATOM    497  H   VAL A  32       3.422  -4.811  33.992  1.00  0.94           H  
ATOM    498  HA  VAL A  32       4.673  -2.854  32.385  1.00  0.94           H  
ATOM    499  HB  VAL A  32       2.632  -2.548  33.797  1.00  0.94           H  
ATOM    500 1HG1 VAL A  32       2.914  -1.967  36.161  1.00  0.94           H  
ATOM    501 2HG1 VAL A  32       3.460  -3.625  35.829  1.00  0.94           H  
ATOM    502 3HG1 VAL A  32       4.643  -2.326  36.028  1.00  0.94           H  
ATOM    503 1HG2 VAL A  32       3.113  -0.273  34.366  1.00  0.94           H  
ATOM    504 2HG2 VAL A  32       4.858  -0.556  34.252  1.00  0.94           H  
ATOM    505 3HG2 VAL A  32       3.831  -0.673  32.802  1.00  0.94           H  
ATOM    506  N   ALA A  33       6.801  -2.100  33.313  1.00  0.88           N  
ATOM    507  CA  ALA A  33       8.133  -1.737  33.735  1.00  0.88           C  
ATOM    508  C   ALA A  33       8.102  -0.354  34.355  1.00  0.88           C  
ATOM    509  O   ALA A  33       7.261   0.478  34.000  1.00  0.88           O  
ATOM    510  CB  ALA A  33       9.084  -1.825  32.577  1.00  0.88           C  
ATOM    511  H   ALA A  33       6.431  -1.700  32.466  1.00  0.88           H  
ATOM    512  HA  ALA A  33       8.449  -2.416  34.507  1.00  0.88           H  
ATOM    513 1HB  ALA A  33      10.081  -1.553  32.918  1.00  0.88           H  
ATOM    514 2HB  ALA A  33       9.095  -2.845  32.193  1.00  0.88           H  
ATOM    515 3HB  ALA A  33       8.767  -1.179  31.820  1.00  0.88           H  
ATOM    516  N   SER A  34       9.008  -0.127  35.300  1.00  0.82           N  
ATOM    517  CA  SER A  34       9.008   1.123  36.042  1.00  0.82           C  
ATOM    518  C   SER A  34       9.873   2.244  35.493  1.00  0.82           C  
ATOM    519  O   SER A  34       9.511   3.426  35.560  1.00  0.82           O  
ATOM    520  CB  SER A  34       9.509   0.850  37.428  1.00  0.82           C  
ATOM    521  OG  SER A  34      10.842   0.443  37.409  1.00  0.82           O  
ATOM    522  H   SER A  34       9.681  -0.864  35.506  1.00  0.82           H  
ATOM    523  HA  SER A  34       7.988   1.449  36.107  1.00  0.82           H  
ATOM    524 1HB  SER A  34       9.418   1.756  37.996  1.00  0.82           H  
ATOM    525 2HB  SER A  34       8.901   0.099  37.901  1.00  0.82           H  
ATOM    526  HG  SER A  34      11.347   1.233  37.180  1.00  0.82           H  
ATOM    527  N   ASP A  35      10.990   1.855  34.905  1.00  0.76           N  
ATOM    528  CA  ASP A  35      12.030   2.767  34.438  1.00  0.76           C  
ATOM    529  C   ASP A  35      11.979   3.105  32.953  1.00  0.76           C  
ATOM    530  O   ASP A  35      12.899   3.705  32.416  1.00  0.76           O  
ATOM    531  CB  ASP A  35      13.374   2.153  34.827  1.00  0.76           C  
ATOM    532  CG  ASP A  35      13.516   0.793  34.202  1.00  0.76           C  
ATOM    533  OD1 ASP A  35      12.605   0.445  33.538  1.00  0.76           O  
ATOM    534  OD2 ASP A  35      14.465   0.055  34.431  1.00  0.76           O  
ATOM    535  H   ASP A  35      11.155   0.862  34.849  1.00  0.76           H  
ATOM    536  HA  ASP A  35      11.921   3.703  34.989  1.00  0.76           H  
ATOM    537 1HB  ASP A  35      14.178   2.791  34.490  1.00  0.76           H  
ATOM    538 2HB  ASP A  35      13.445   2.063  35.913  1.00  0.76           H  
ATOM    539  N   LEU A  36      10.900   2.754  32.286  1.00  0.72           N  
ATOM    540  CA  LEU A  36      10.783   3.051  30.868  1.00  0.72           C  
ATOM    541  C   LEU A  36      10.850   4.533  30.673  1.00  0.72           C  
ATOM    542  O   LEU A  36      10.275   5.264  31.473  1.00  0.72           O  
ATOM    543  CB  LEU A  36       9.452   2.579  30.341  1.00  0.72           C  
ATOM    544  CG  LEU A  36       9.263   1.130  30.300  1.00  0.72           C  
ATOM    545  CD1 LEU A  36       7.827   0.851  30.016  1.00  0.72           C  
ATOM    546  CD2 LEU A  36      10.128   0.525  29.199  1.00  0.72           C  
ATOM    547  H   LEU A  36      10.170   2.254  32.773  1.00  0.72           H  
ATOM    548  HA  LEU A  36      11.597   2.573  30.330  1.00  0.72           H  
ATOM    549 1HB  LEU A  36       8.661   3.003  30.957  1.00  0.72           H  
ATOM    550 2HB  LEU A  36       9.345   2.944  29.323  1.00  0.72           H  
ATOM    551  HG  LEU A  36       9.542   0.716  31.250  1.00  0.72           H  
ATOM    552 1HD1 LEU A  36       7.652  -0.219  29.969  1.00  0.72           H  
ATOM    553 2HD1 LEU A  36       7.204   1.287  30.800  1.00  0.72           H  
ATOM    554 3HD1 LEU A  36       7.585   1.295  29.076  1.00  0.72           H  
ATOM    555 1HD2 LEU A  36       9.984  -0.557  29.166  1.00  0.72           H  
ATOM    556 2HD2 LEU A  36       9.853   0.951  28.236  1.00  0.72           H  
ATOM    557 3HD2 LEU A  36      11.181   0.739  29.396  1.00  0.72           H  
ATOM    558  N   VAL A  37      11.493   4.970  29.601  1.00  0.68           N  
ATOM    559  CA  VAL A  37      11.596   6.391  29.334  1.00  0.68           C  
ATOM    560  C   VAL A  37      10.901   6.801  28.058  1.00  0.68           C  
ATOM    561  O   VAL A  37      10.724   5.992  27.140  1.00  0.68           O  
ATOM    562  CB  VAL A  37      13.079   6.825  29.240  1.00  0.68           C  
ATOM    563  CG1 VAL A  37      13.779   6.582  30.579  1.00  0.68           C  
ATOM    564  CG2 VAL A  37      13.759   6.056  28.083  1.00  0.68           C  
ATOM    565  H   VAL A  37      11.946   4.312  28.983  1.00  0.68           H  
ATOM    566  HA  VAL A  37      11.132   6.906  30.160  1.00  0.68           H  
ATOM    567  HB  VAL A  37      13.135   7.898  29.039  1.00  0.68           H  
ATOM    568 1HG1 VAL A  37      14.812   6.888  30.519  1.00  0.68           H  
ATOM    569 2HG1 VAL A  37      13.286   7.154  31.342  1.00  0.68           H  
ATOM    570 3HG1 VAL A  37      13.733   5.532  30.834  1.00  0.68           H  
ATOM    571 1HG2 VAL A  37      14.802   6.353  28.005  1.00  0.68           H  
ATOM    572 2HG2 VAL A  37      13.703   4.990  28.269  1.00  0.68           H  
ATOM    573 3HG2 VAL A  37      13.248   6.286  27.156  1.00  0.68           H  
ATOM    574  N   ARG A  38      10.488   8.058  28.029  1.00  0.66           N  
ATOM    575  CA  ARG A  38       9.844   8.633  26.864  1.00  0.66           C  
ATOM    576  C   ARG A  38      10.902   9.011  25.831  1.00  0.66           C  
ATOM    577  O   ARG A  38      11.893   9.644  26.197  1.00  0.66           O  
ATOM    578  CB  ARG A  38       9.048   9.874  27.246  1.00  0.66           C  
ATOM    579  CG  ARG A  38       8.164  10.438  26.137  1.00  0.66           C  
ATOM    580  CD  ARG A  38       7.258  11.529  26.620  1.00  0.66           C  
ATOM    581  NE  ARG A  38       7.982  12.737  26.999  1.00  0.66           N  
ATOM    582  CZ  ARG A  38       7.416  13.824  27.577  1.00  0.66           C  
ATOM    583  NH1 ARG A  38       6.126  13.841  27.832  1.00  0.66           N  
ATOM    584  NH2 ARG A  38       8.169  14.872  27.881  1.00  0.66           N  
ATOM    585  H   ARG A  38      10.658   8.619  28.865  1.00  0.66           H  
ATOM    586  HA  ARG A  38       9.162   7.900  26.470  1.00  0.66           H  
ATOM    587 1HB  ARG A  38       8.413   9.651  28.103  1.00  0.66           H  
ATOM    588 2HB  ARG A  38       9.738  10.660  27.552  1.00  0.66           H  
ATOM    589 1HG  ARG A  38       8.796  10.834  25.335  1.00  0.66           H  
ATOM    590 2HG  ARG A  38       7.538   9.640  25.740  1.00  0.66           H  
ATOM    591 1HD  ARG A  38       6.556  11.789  25.828  1.00  0.66           H  
ATOM    592 2HD  ARG A  38       6.703  11.180  27.493  1.00  0.66           H  
ATOM    593  HE  ARG A  38       8.978  12.765  26.812  1.00  0.66           H  
ATOM    594 1HH1 ARG A  38       5.549  13.045  27.607  1.00  0.66           H  
ATOM    595 2HH1 ARG A  38       5.699  14.661  28.282  1.00  0.66           H  
ATOM    596 1HH2 ARG A  38       9.159  14.855  27.684  1.00  0.66           H  
ATOM    597 2HH2 ARG A  38       7.758  15.700  28.303  1.00  0.66           H  
ATOM    598  N   PRO A  39      10.781   8.587  24.565  1.00  0.64           N  
ATOM    599  CA  PRO A  39      11.687   8.947  23.507  1.00  0.64           C  
ATOM    600  C   PRO A  39      11.473  10.371  23.024  1.00  0.64           C  
ATOM    601  O   PRO A  39      10.357  10.899  23.093  1.00  0.64           O  
ATOM    602  CB  PRO A  39      11.397   7.908  22.432  1.00  0.64           C  
ATOM    603  CG  PRO A  39       9.932   7.561  22.641  1.00  0.64           C  
ATOM    604  CD  PRO A  39       9.709   7.675  24.150  1.00  0.64           C  
ATOM    605  HA  PRO A  39      12.691   8.824  23.899  1.00  0.64           H  
ATOM    606 1HB  PRO A  39      11.596   8.342  21.437  1.00  0.64           H  
ATOM    607 2HB  PRO A  39      12.077   7.049  22.542  1.00  0.64           H  
ATOM    608 1HG  PRO A  39       9.284   8.230  22.066  1.00  0.64           H  
ATOM    609 2HG  PRO A  39       9.728   6.552  22.267  1.00  0.64           H  
ATOM    610 1HD  PRO A  39       8.744   8.123  24.328  1.00  0.64           H  
ATOM    611 2HD  PRO A  39       9.821   6.699  24.631  1.00  0.64           H  
ATOM    612  N   GLU A  40      12.522  10.939  22.457  1.00  0.64           N  
ATOM    613  CA  GLU A  40      12.504  12.237  21.803  1.00  0.64           C  
ATOM    614  C   GLU A  40      13.219  12.134  20.462  1.00  0.64           C  
ATOM    615  O   GLU A  40      14.170  11.362  20.320  1.00  0.64           O  
ATOM    616  CB  GLU A  40      13.207  13.288  22.674  1.00  0.64           C  
ATOM    617  CG  GLU A  40      12.571  13.541  24.050  1.00  0.64           C  
ATOM    618  CD  GLU A  40      13.286  14.621  24.844  1.00  0.64           C  
ATOM    619  OE1 GLU A  40      14.245  15.165  24.348  1.00  0.64           O  
ATOM    620  OE2 GLU A  40      12.868  14.896  25.945  1.00  0.64           O  
ATOM    621  H   GLU A  40      13.399  10.433  22.508  1.00  0.64           H  
ATOM    622  HA  GLU A  40      11.469  12.534  21.626  1.00  0.64           H  
ATOM    623 1HB  GLU A  40      14.239  12.972  22.846  1.00  0.64           H  
ATOM    624 2HB  GLU A  40      13.244  14.237  22.138  1.00  0.64           H  
ATOM    625 1HG  GLU A  40      11.527  13.827  23.913  1.00  0.64           H  
ATOM    626 2HG  GLU A  40      12.591  12.613  24.622  1.00  0.64           H  
ATOM    627  N   TRP A  41      12.798  12.920  19.490  1.00  0.65           N  
ATOM    628  CA  TRP A  41      13.476  12.914  18.203  1.00  0.65           C  
ATOM    629  C   TRP A  41      14.866  13.524  18.258  1.00  0.65           C  
ATOM    630  O   TRP A  41      15.073  14.548  18.917  1.00  0.65           O  
ATOM    631  CB  TRP A  41      12.657  13.608  17.130  1.00  0.65           C  
ATOM    632  CG  TRP A  41      13.375  13.705  15.835  1.00  0.65           C  
ATOM    633  CD1 TRP A  41      13.465  12.765  14.852  1.00  0.65           C  
ATOM    634  CD2 TRP A  41      14.090  14.859  15.350  1.00  0.65           C  
ATOM    635  NE1 TRP A  41      14.210  13.259  13.806  1.00  0.65           N  
ATOM    636  CE2 TRP A  41      14.592  14.533  14.099  1.00  0.65           C  
ATOM    637  CE3 TRP A  41      14.337  16.132  15.874  1.00  0.65           C  
ATOM    638  CZ2 TRP A  41      15.321  15.427  13.358  1.00  0.65           C  
ATOM    639  CZ3 TRP A  41      15.061  17.031  15.118  1.00  0.65           C  
ATOM    640  CH2 TRP A  41      15.533  16.684  13.891  1.00  0.65           C  
ATOM    641  H   TRP A  41      12.009  13.533  19.643  1.00  0.65           H  
ATOM    642  HA  TRP A  41      13.580  11.879  17.899  1.00  0.65           H  
ATOM    643 1HB  TRP A  41      11.732  13.063  16.963  1.00  0.65           H  
ATOM    644 2HB  TRP A  41      12.399  14.611  17.458  1.00  0.65           H  
ATOM    645  HD1 TRP A  41      13.017  11.771  14.892  1.00  0.65           H  
ATOM    646  HE1 TRP A  41      14.448  12.795  12.914  1.00  0.65           H  
ATOM    647  HE3 TRP A  41      13.954  16.412  16.855  1.00  0.65           H  
ATOM    648  HZ2 TRP A  41      15.714  15.173  12.372  1.00  0.65           H  
ATOM    649  HZ3 TRP A  41      15.246  18.027  15.523  1.00  0.65           H  
ATOM    650  HH2 TRP A  41      16.103  17.416  13.312  1.00  0.65           H  
ATOM    651  N   ASP A  42      15.805  12.905  17.547  1.00  0.67           N  
ATOM    652  CA  ASP A  42      17.168  13.409  17.473  1.00  0.67           C  
ATOM    653  C   ASP A  42      17.775  13.403  16.075  1.00  0.67           C  
ATOM    654  O   ASP A  42      17.966  12.352  15.449  1.00  0.67           O  
ATOM    655  CB  ASP A  42      18.077  12.609  18.383  1.00  0.67           C  
ATOM    656  CG  ASP A  42      19.478  13.172  18.407  1.00  0.67           C  
ATOM    657  OD1 ASP A  42      19.833  13.832  19.371  1.00  0.67           O  
ATOM    658  OD2 ASP A  42      20.200  12.934  17.454  1.00  0.67           O  
ATOM    659  H   ASP A  42      15.546  12.042  17.071  1.00  0.67           H  
ATOM    660  HA  ASP A  42      17.157  14.442  17.823  1.00  0.67           H  
ATOM    661 1HB  ASP A  42      17.668  12.620  19.394  1.00  0.67           H  
ATOM    662 2HB  ASP A  42      18.107  11.580  18.047  1.00  0.67           H  
ATOM    663  N   GLU A  43      18.124  14.599  15.613  1.00  0.69           N  
ATOM    664  CA  GLU A  43      18.708  14.785  14.295  1.00  0.69           C  
ATOM    665  C   GLU A  43      20.008  14.025  14.064  1.00  0.69           C  
ATOM    666  O   GLU A  43      20.287  13.606  12.940  1.00  0.69           O  
ATOM    667  CB  GLU A  43      19.011  16.258  14.024  1.00  0.69           C  
ATOM    668  CG  GLU A  43      19.516  16.475  12.611  1.00  0.69           C  
ATOM    669  CD  GLU A  43      19.692  17.908  12.204  1.00  0.69           C  
ATOM    670  OE1 GLU A  43      19.388  18.789  12.970  1.00  0.69           O  
ATOM    671  OE2 GLU A  43      20.173  18.115  11.102  1.00  0.69           O  
ATOM    672  H   GLU A  43      17.949  15.407  16.192  1.00  0.69           H  
ATOM    673  HA  GLU A  43      17.986  14.437  13.561  1.00  0.69           H  
ATOM    674 1HB  GLU A  43      18.165  16.876  14.209  1.00  0.69           H  
ATOM    675 2HB  GLU A  43      19.797  16.589  14.701  1.00  0.69           H  
ATOM    676 1HG  GLU A  43      20.475  15.970  12.522  1.00  0.69           H  
ATOM    677 2HG  GLU A  43      18.822  15.990  11.921  1.00  0.69           H  
ATOM    678  N   ALA A  44      20.870  13.918  15.070  1.00  0.72           N  
ATOM    679  CA  ALA A  44      22.148  13.278  14.825  1.00  0.72           C  
ATOM    680  C   ALA A  44      21.921  11.812  14.496  1.00  0.72           C  
ATOM    681  O   ALA A  44      22.577  11.248  13.608  1.00  0.72           O  
ATOM    682  CB  ALA A  44      23.066  13.453  16.012  1.00  0.72           C  
ATOM    683  H   ALA A  44      20.614  14.174  16.025  1.00  0.72           H  
ATOM    684  HA  ALA A  44      22.605  13.753  13.960  1.00  0.72           H  
ATOM    685 1HB  ALA A  44      24.022  13.003  15.800  1.00  0.72           H  
ATOM    686 2HB  ALA A  44      23.210  14.512  16.212  1.00  0.72           H  
ATOM    687 3HB  ALA A  44      22.625  12.983  16.894  1.00  0.72           H  
ATOM    688  N   LEU A  45      20.954  11.203  15.189  1.00  0.74           N  
ATOM    689  CA  LEU A  45      20.670   9.800  14.938  1.00  0.74           C  
ATOM    690  C   LEU A  45      20.042   9.654  13.557  1.00  0.74           C  
ATOM    691  O   LEU A  45      20.355   8.716  12.826  1.00  0.74           O  
ATOM    692  CB  LEU A  45      19.708   9.230  15.962  1.00  0.74           C  
ATOM    693  CG  LEU A  45      20.182   9.164  17.394  1.00  0.74           C  
ATOM    694  CD1 LEU A  45      19.065   8.603  18.200  1.00  0.74           C  
ATOM    695  CD2 LEU A  45      21.434   8.373  17.515  1.00  0.74           C  
ATOM    696  H   LEU A  45      20.450  11.736  15.916  1.00  0.74           H  
ATOM    697  HA  LEU A  45      21.602   9.240  14.966  1.00  0.74           H  
ATOM    698 1HB  LEU A  45      18.808   9.851  15.957  1.00  0.74           H  
ATOM    699 2HB  LEU A  45      19.420   8.232  15.660  1.00  0.74           H  
ATOM    700  HG  LEU A  45      20.378  10.180  17.752  1.00  0.74           H  
ATOM    701 1HD1 LEU A  45      19.348   8.571  19.214  1.00  0.74           H  
ATOM    702 2HD1 LEU A  45      18.192   9.229  18.083  1.00  0.74           H  
ATOM    703 3HD1 LEU A  45      18.835   7.598  17.863  1.00  0.74           H  
ATOM    704 1HD2 LEU A  45      21.762   8.356  18.550  1.00  0.74           H  
ATOM    705 2HD2 LEU A  45      21.282   7.384  17.178  1.00  0.74           H  
ATOM    706 3HD2 LEU A  45      22.175   8.840  16.915  1.00  0.74           H  
ATOM    707  N   GLU A  46      19.181  10.614  13.188  1.00  0.76           N  
ATOM    708  CA  GLU A  46      18.542  10.607  11.872  1.00  0.76           C  
ATOM    709  C   GLU A  46      19.602  10.670  10.778  1.00  0.76           C  
ATOM    710  O   GLU A  46      19.543   9.920   9.798  1.00  0.76           O  
ATOM    711  CB  GLU A  46      17.551  11.779  11.755  1.00  0.76           C  
ATOM    712  CG  GLU A  46      16.787  11.902  10.419  1.00  0.76           C  
ATOM    713  CD  GLU A  46      15.736  13.040  10.415  1.00  0.76           C  
ATOM    714  OE1 GLU A  46      15.927  14.022   9.724  1.00  0.76           O  
ATOM    715  OE2 GLU A  46      14.733  12.902  11.088  1.00  0.76           O  
ATOM    716  H   GLU A  46      18.948  11.355  13.856  1.00  0.76           H  
ATOM    717  HA  GLU A  46      17.994   9.674  11.757  1.00  0.76           H  
ATOM    718 1HB  GLU A  46      16.820  11.715  12.563  1.00  0.76           H  
ATOM    719 2HB  GLU A  46      18.092  12.708  11.889  1.00  0.76           H  
ATOM    720 1HG  GLU A  46      17.508  12.080   9.622  1.00  0.76           H  
ATOM    721 2HG  GLU A  46      16.294  10.967  10.217  1.00  0.76           H  
ATOM    722  N   ARG A  47      20.607  11.529  10.957  1.00  0.78           N  
ATOM    723  CA  ARG A  47      21.660  11.633   9.961  1.00  0.78           C  
ATOM    724  C   ARG A  47      22.429  10.318   9.858  1.00  0.78           C  
ATOM    725  O   ARG A  47      22.730   9.857   8.749  1.00  0.78           O  
ATOM    726  CB  ARG A  47      22.639  12.742  10.318  1.00  0.78           C  
ATOM    727  CG  ARG A  47      22.115  14.189  10.200  1.00  0.78           C  
ATOM    728  CD  ARG A  47      23.164  15.159  10.652  1.00  0.78           C  
ATOM    729  NE  ARG A  47      22.707  16.553  10.688  1.00  0.78           N  
ATOM    730  CZ  ARG A  47      23.506  17.610  10.931  1.00  0.78           C  
ATOM    731  NH1 ARG A  47      24.799  17.448  11.114  1.00  0.78           N  
ATOM    732  NH2 ARG A  47      22.972  18.809  10.985  1.00  0.78           N  
ATOM    733  H   ARG A  47      20.615  12.140  11.776  1.00  0.78           H  
ATOM    734  HA  ARG A  47      21.204  11.856   8.997  1.00  0.78           H  
ATOM    735 1HB  ARG A  47      22.958  12.607  11.351  1.00  0.78           H  
ATOM    736 2HB  ARG A  47      23.525  12.659   9.693  1.00  0.78           H  
ATOM    737 1HG  ARG A  47      21.874  14.404   9.161  1.00  0.78           H  
ATOM    738 2HG  ARG A  47      21.228  14.318  10.807  1.00  0.78           H  
ATOM    739 1HD  ARG A  47      23.477  14.884  11.660  1.00  0.78           H  
ATOM    740 2HD  ARG A  47      24.018  15.101   9.983  1.00  0.78           H  
ATOM    741  HE  ARG A  47      21.701  16.763  10.583  1.00  0.78           H  
ATOM    742 1HH1 ARG A  47      25.202  16.523  11.072  1.00  0.78           H  
ATOM    743 2HH1 ARG A  47      25.386  18.248  11.296  1.00  0.78           H  
ATOM    744 1HH2 ARG A  47      21.953  18.898  10.856  1.00  0.78           H  
ATOM    745 2HH2 ARG A  47      23.539  19.618  11.168  1.00  0.78           H  
ATOM    746  N   ALA A  48      22.716   9.686  11.007  1.00  0.80           N  
ATOM    747  CA  ALA A  48      23.428   8.413  11.008  1.00  0.80           C  
ATOM    748  C   ALA A  48      22.625   7.344  10.275  1.00  0.80           C  
ATOM    749  O   ALA A  48      23.178   6.552   9.500  1.00  0.80           O  
ATOM    750  CB  ALA A  48      23.701   7.970  12.440  1.00  0.80           C  
ATOM    751  H   ALA A  48      22.459  10.115  11.899  1.00  0.80           H  
ATOM    752  HA  ALA A  48      24.373   8.549  10.482  1.00  0.80           H  
ATOM    753 1HB  ALA A  48      24.250   7.030  12.438  1.00  0.80           H  
ATOM    754 2HB  ALA A  48      24.287   8.737  12.943  1.00  0.80           H  
ATOM    755 3HB  ALA A  48      22.763   7.840  12.964  1.00  0.80           H  
ATOM    756  N   ALA A  49      21.309   7.340  10.502  1.00  0.82           N  
ATOM    757  CA  ALA A  49      20.427   6.387   9.857  1.00  0.82           C  
ATOM    758  C   ALA A  49      20.423   6.605   8.364  1.00  0.82           C  
ATOM    759  O   ALA A  49      20.464   5.646   7.588  1.00  0.82           O  
ATOM    760  CB  ALA A  49      19.025   6.521  10.399  1.00  0.82           C  
ATOM    761  H   ALA A  49      20.916   8.006  11.168  1.00  0.82           H  
ATOM    762  HA  ALA A  49      20.798   5.384  10.057  1.00  0.82           H  
ATOM    763 1HB  ALA A  49      18.381   5.788   9.916  1.00  0.82           H  
ATOM    764 2HB  ALA A  49      19.023   6.354  11.470  1.00  0.82           H  
ATOM    765 3HB  ALA A  49      18.656   7.524  10.194  1.00  0.82           H  
ATOM    766  N   ARG A  50      20.429   7.874   7.954  1.00  0.85           N  
ATOM    767  CA  ARG A  50      20.405   8.183   6.545  1.00  0.85           C  
ATOM    768  C   ARG A  50      21.644   7.660   5.878  1.00  0.85           C  
ATOM    769  O   ARG A  50      21.547   7.023   4.834  1.00  0.85           O  
ATOM    770  CB  ARG A  50      20.302   9.677   6.306  1.00  0.85           C  
ATOM    771  CG  ARG A  50      20.238  10.059   4.836  1.00  0.85           C  
ATOM    772  CD  ARG A  50      18.969   9.588   4.176  1.00  0.85           C  
ATOM    773  NE  ARG A  50      18.947   9.903   2.745  1.00  0.85           N  
ATOM    774  CZ  ARG A  50      17.891   9.720   1.924  1.00  0.85           C  
ATOM    775  NH1 ARG A  50      16.755   9.254   2.394  1.00  0.85           N  
ATOM    776  NH2 ARG A  50      17.995  10.013   0.638  1.00  0.85           N  
ATOM    777  H   ARG A  50      20.391   8.632   8.637  1.00  0.85           H  
ATOM    778  HA  ARG A  50      19.548   7.698   6.091  1.00  0.85           H  
ATOM    779 1HB  ARG A  50      19.416  10.067   6.809  1.00  0.85           H  
ATOM    780 2HB  ARG A  50      21.167  10.175   6.738  1.00  0.85           H  
ATOM    781 1HG  ARG A  50      20.297  11.141   4.736  1.00  0.85           H  
ATOM    782 2HG  ARG A  50      21.084   9.608   4.318  1.00  0.85           H  
ATOM    783 1HD  ARG A  50      18.890   8.505   4.283  1.00  0.85           H  
ATOM    784 2HD  ARG A  50      18.110  10.063   4.645  1.00  0.85           H  
ATOM    785  HE  ARG A  50      19.824  10.243   2.323  1.00  0.85           H  
ATOM    786 1HH1 ARG A  50      16.669   9.026   3.369  1.00  0.85           H  
ATOM    787 2HH1 ARG A  50      15.965   9.119   1.776  1.00  0.85           H  
ATOM    788 1HH2 ARG A  50      18.867  10.378   0.265  1.00  0.85           H  
ATOM    789 2HH2 ARG A  50      17.206   9.878   0.029  1.00  0.85           H  
ATOM    790  N   GLU A  51      22.808   7.870   6.488  1.00  0.89           N  
ATOM    791  CA  GLU A  51      24.026   7.377   5.868  1.00  0.89           C  
ATOM    792  C   GLU A  51      23.996   5.857   5.731  1.00  0.89           C  
ATOM    793  O   GLU A  51      24.317   5.310   4.671  1.00  0.89           O  
ATOM    794  CB  GLU A  51      25.261   7.813   6.656  1.00  0.89           C  
ATOM    795  CG  GLU A  51      26.574   7.363   6.005  1.00  0.89           C  
ATOM    796  CD  GLU A  51      27.833   7.875   6.686  1.00  0.89           C  
ATOM    797  OE1 GLU A  51      27.740   8.573   7.666  1.00  0.89           O  
ATOM    798  OE2 GLU A  51      28.899   7.551   6.198  1.00  0.89           O  
ATOM    799  H   GLU A  51      22.838   8.399   7.364  1.00  0.89           H  
ATOM    800  HA  GLU A  51      24.093   7.806   4.867  1.00  0.89           H  
ATOM    801 1HB  GLU A  51      25.272   8.899   6.749  1.00  0.89           H  
ATOM    802 2HB  GLU A  51      25.214   7.398   7.665  1.00  0.89           H  
ATOM    803 1HG  GLU A  51      26.595   6.273   6.015  1.00  0.89           H  
ATOM    804 2HG  GLU A  51      26.576   7.683   4.962  1.00  0.89           H  
ATOM    805  N   ALA A  52      23.565   5.163   6.788  1.00  0.93           N  
ATOM    806  CA  ALA A  52      23.502   3.707   6.730  1.00  0.93           C  
ATOM    807  C   ALA A  52      22.574   3.253   5.604  1.00  0.93           C  
ATOM    808  O   ALA A  52      22.837   2.270   4.895  1.00  0.93           O  
ATOM    809  CB  ALA A  52      22.999   3.161   8.058  1.00  0.93           C  
ATOM    810  H   ALA A  52      23.304   5.652   7.648  1.00  0.93           H  
ATOM    811  HA  ALA A  52      24.504   3.323   6.530  1.00  0.93           H  
ATOM    812 1HB  ALA A  52      22.967   2.072   8.015  1.00  0.93           H  
ATOM    813 2HB  ALA A  52      23.668   3.475   8.858  1.00  0.93           H  
ATOM    814 3HB  ALA A  52      22.002   3.551   8.252  1.00  0.93           H  
ATOM    815  N   ALA A  53      21.471   3.982   5.428  1.00  0.98           N  
ATOM    816  CA  ALA A  53      20.511   3.641   4.400  1.00  0.98           C  
ATOM    817  C   ALA A  53      21.026   3.949   2.997  1.00  0.98           C  
ATOM    818  O   ALA A  53      20.900   3.120   2.094  1.00  0.98           O  
ATOM    819  CB  ALA A  53      19.204   4.353   4.696  1.00  0.98           C  
ATOM    820  H   ALA A  53      21.282   4.776   6.042  1.00  0.98           H  
ATOM    821  HA  ALA A  53      20.366   2.582   4.434  1.00  0.98           H  
ATOM    822 1HB  ALA A  53      18.462   4.068   3.985  1.00  0.98           H  
ATOM    823 2HB  ALA A  53      18.857   4.085   5.692  1.00  0.98           H  
ATOM    824 3HB  ALA A  53      19.362   5.431   4.652  1.00  0.98           H  
ATOM    825  N   GLU A  54      21.675   5.095   2.811  1.00  1.05           N  
ATOM    826  CA  GLU A  54      22.199   5.470   1.497  1.00  1.05           C  
ATOM    827  C   GLU A  54      23.264   4.484   1.034  1.00  1.05           C  
ATOM    828  O   GLU A  54      23.364   4.168  -0.153  1.00  1.05           O  
ATOM    829  CB  GLU A  54      22.773   6.889   1.503  1.00  1.05           C  
ATOM    830  CG  GLU A  54      21.734   8.016   1.618  1.00  1.05           C  
ATOM    831  CD  GLU A  54      22.356   9.418   1.625  1.00  1.05           C  
ATOM    832  OE1 GLU A  54      23.559   9.524   1.603  1.00  1.05           O  
ATOM    833  OE2 GLU A  54      21.608  10.379   1.665  1.00  1.05           O  
ATOM    834  H   GLU A  54      21.779   5.739   3.590  1.00  1.05           H  
ATOM    835  HA  GLU A  54      21.378   5.439   0.783  1.00  1.05           H  
ATOM    836 1HB  GLU A  54      23.458   6.990   2.349  1.00  1.05           H  
ATOM    837 2HB  GLU A  54      23.350   7.051   0.594  1.00  1.05           H  
ATOM    838 1HG  GLU A  54      21.045   7.944   0.778  1.00  1.05           H  
ATOM    839 2HG  GLU A  54      21.159   7.869   2.522  1.00  1.05           H  
ATOM    840  N   ARG A  55      24.038   3.969   1.989  1.00  1.15           N  
ATOM    841  CA  ARG A  55      25.097   3.013   1.710  1.00  1.15           C  
ATOM    842  C   ARG A  55      24.589   1.571   1.606  1.00  1.15           C  
ATOM    843  O   ARG A  55      25.378   0.661   1.346  1.00  1.15           O  
ATOM    844  CB  ARG A  55      26.158   3.059   2.797  1.00  1.15           C  
ATOM    845  CG  ARG A  55      27.018   4.312   2.877  1.00  1.15           C  
ATOM    846  CD  ARG A  55      28.029   4.173   3.974  1.00  1.15           C  
ATOM    847  NE  ARG A  55      28.867   5.355   4.143  1.00  1.15           N  
ATOM    848  CZ  ARG A  55      29.964   5.642   3.439  1.00  1.15           C  
ATOM    849  NH1 ARG A  55      30.385   4.855   2.468  1.00  1.15           N  
ATOM    850  NH2 ARG A  55      30.608   6.738   3.756  1.00  1.15           N  
ATOM    851  H   ARG A  55      23.919   4.294   2.951  1.00  1.15           H  
ATOM    852  HA  ARG A  55      25.557   3.285   0.761  1.00  1.15           H  
ATOM    853 1HB  ARG A  55      25.653   2.996   3.761  1.00  1.15           H  
ATOM    854 2HB  ARG A  55      26.818   2.197   2.712  1.00  1.15           H  
ATOM    855 1HG  ARG A  55      27.538   4.466   1.935  1.00  1.15           H  
ATOM    856 2HG  ARG A  55      26.386   5.175   3.096  1.00  1.15           H  
ATOM    857 1HD  ARG A  55      27.499   4.001   4.915  1.00  1.15           H  
ATOM    858 2HD  ARG A  55      28.675   3.320   3.773  1.00  1.15           H  
ATOM    859  HE  ARG A  55      28.636   6.024   4.887  1.00  1.15           H  
ATOM    860 1HH1 ARG A  55      29.873   4.012   2.246  1.00  1.15           H  
ATOM    861 2HH1 ARG A  55      31.219   5.093   1.951  1.00  1.15           H  
ATOM    862 1HH2 ARG A  55      30.233   7.301   4.535  1.00  1.15           H  
ATOM    863 2HH2 ARG A  55      31.443   7.009   3.264  1.00  1.15           H  
ATOM    864  N   LYS A  56      23.285   1.356   1.835  1.00  1.31           N  
ATOM    865  CA  LYS A  56      22.658   0.038   1.781  1.00  1.31           C  
ATOM    866  C   LYS A  56      23.350  -0.958   2.721  1.00  1.31           C  
ATOM    867  O   LYS A  56      23.557  -2.118   2.353  1.00  1.31           O  
ATOM    868  CB  LYS A  56      22.737  -0.482   0.343  1.00  1.31           C  
ATOM    869  CG  LYS A  56      22.112   0.449  -0.692  1.00  1.31           C  
ATOM    870  CD  LYS A  56      22.338  -0.078  -2.099  1.00  1.31           C  
ATOM    871  CE  LYS A  56      21.961   0.957  -3.149  1.00  1.31           C  
ATOM    872  NZ  LYS A  56      22.288   0.486  -4.525  1.00  1.31           N  
ATOM    873  H   LYS A  56      22.669   2.143   2.022  1.00  1.31           H  
ATOM    874  HA  LYS A  56      21.616   0.140   2.087  1.00  1.31           H  
ATOM    875 1HB  LYS A  56      23.769  -0.669   0.059  1.00  1.31           H  
ATOM    876 2HB  LYS A  56      22.210  -1.433   0.281  1.00  1.31           H  
ATOM    877 1HG  LYS A  56      21.041   0.532  -0.506  1.00  1.31           H  
ATOM    878 2HG  LYS A  56      22.550   1.446  -0.608  1.00  1.31           H  
ATOM    879 1HD  LYS A  56      23.390  -0.337  -2.224  1.00  1.31           H  
ATOM    880 2HD  LYS A  56      21.740  -0.977  -2.261  1.00  1.31           H  
ATOM    881 1HE  LYS A  56      20.899   1.168  -3.090  1.00  1.31           H  
ATOM    882 2HE  LYS A  56      22.513   1.875  -2.951  1.00  1.31           H  
ATOM    883 1HZ  LYS A  56      22.040   1.177  -5.208  1.00  1.31           H  
ATOM    884 2HZ  LYS A  56      23.269   0.287  -4.612  1.00  1.31           H  
ATOM    885 3HZ  LYS A  56      21.770  -0.363  -4.742  1.00  1.31           H  
ATOM    886  N   GLU A  57      23.705  -0.527   3.935  1.00  1.56           N  
ATOM    887  CA  GLU A  57      24.430  -1.417   4.847  1.00  1.56           C  
ATOM    888  C   GLU A  57      23.589  -2.441   5.605  1.00  1.56           C  
ATOM    889  O   GLU A  57      22.449  -2.192   5.996  1.00  1.56           O  
ATOM    890  CB  GLU A  57      25.196  -0.578   5.873  1.00  1.56           C  
ATOM    891  CG  GLU A  57      26.292   0.253   5.270  1.00  1.56           C  
ATOM    892  CD  GLU A  57      27.063   1.092   6.261  1.00  1.56           C  
ATOM    893  OE1 GLU A  57      26.612   1.248   7.370  1.00  1.56           O  
ATOM    894  OE2 GLU A  57      28.126   1.551   5.905  1.00  1.56           O  
ATOM    895  H   GLU A  57      23.492   0.434   4.217  1.00  1.56           H  
ATOM    896  HA  GLU A  57      25.157  -1.968   4.250  1.00  1.56           H  
ATOM    897 1HB  GLU A  57      24.501   0.100   6.376  1.00  1.56           H  
ATOM    898 2HB  GLU A  57      25.630  -1.231   6.631  1.00  1.56           H  
ATOM    899 1HG  GLU A  57      26.983  -0.401   4.743  1.00  1.56           H  
ATOM    900 2HG  GLU A  57      25.827   0.889   4.544  1.00  1.56           H  
ATOM    901  N   ASP A  58      24.188  -3.602   5.869  1.00  1.91           N  
ATOM    902  CA  ASP A  58      23.546  -4.581   6.736  1.00  1.91           C  
ATOM    903  C   ASP A  58      23.951  -4.254   8.148  1.00  1.91           C  
ATOM    904  O   ASP A  58      25.066  -4.549   8.578  1.00  1.91           O  
ATOM    905  CB  ASP A  58      23.909  -6.018   6.396  1.00  1.91           C  
ATOM    906  CG  ASP A  58      23.160  -7.050   7.296  1.00  1.91           C  
ATOM    907  OD1 ASP A  58      22.646  -6.678   8.356  1.00  1.91           O  
ATOM    908  OD2 ASP A  58      23.116  -8.196   6.913  1.00  1.91           O  
ATOM    909  H   ASP A  58      25.106  -3.786   5.492  1.00  1.91           H  
ATOM    910  HA  ASP A  58      22.464  -4.477   6.653  1.00  1.91           H  
ATOM    911 1HB  ASP A  58      23.668  -6.220   5.351  1.00  1.91           H  
ATOM    912 2HB  ASP A  58      24.982  -6.162   6.523  1.00  1.91           H  
ATOM    913  N   VAL A  59      23.039  -3.631   8.860  1.00  2.33           N  
ATOM    914  CA  VAL A  59      23.293  -3.081  10.172  1.00  2.33           C  
ATOM    915  C   VAL A  59      23.635  -4.152  11.201  1.00  2.33           C  
ATOM    916  O   VAL A  59      24.225  -3.858  12.239  1.00  2.33           O  
ATOM    917  CB  VAL A  59      22.055  -2.307  10.611  1.00  2.33           C  
ATOM    918  CG1 VAL A  59      21.772  -1.228   9.582  1.00  2.33           C  
ATOM    919  CG2 VAL A  59      20.882  -3.225  10.766  1.00  2.33           C  
ATOM    920  H   VAL A  59      22.134  -3.483   8.436  1.00  2.33           H  
ATOM    921  HA  VAL A  59      24.134  -2.390  10.095  1.00  2.33           H  
ATOM    922  HB  VAL A  59      22.255  -1.820  11.567  1.00  2.33           H  
ATOM    923 1HG1 VAL A  59      20.898  -0.661   9.886  1.00  2.33           H  
ATOM    924 2HG1 VAL A  59      22.632  -0.561   9.502  1.00  2.33           H  
ATOM    925 3HG1 VAL A  59      21.583  -1.699   8.619  1.00  2.33           H  
ATOM    926 1HG2 VAL A  59      20.029  -2.637  11.085  1.00  2.33           H  
ATOM    927 2HG2 VAL A  59      20.673  -3.705   9.814  1.00  2.33           H  
ATOM    928 3HG2 VAL A  59      21.091  -3.979  11.517  1.00  2.33           H  
ATOM    929  N   ALA A  60      23.302  -5.414  10.905  1.00  2.77           N  
ATOM    930  CA  ALA A  60      23.602  -6.519  11.805  1.00  2.77           C  
ATOM    931  C   ALA A  60      25.105  -6.638  12.023  1.00  2.77           C  
ATOM    932  O   ALA A  60      25.562  -7.193  13.023  1.00  2.77           O  
ATOM    933  CB  ALA A  60      23.060  -7.815  11.244  1.00  2.77           C  
ATOM    934  H   ALA A  60      22.867  -5.638  10.000  1.00  2.77           H  
ATOM    935  HA  ALA A  60      23.131  -6.313  12.765  1.00  2.77           H  
ATOM    936 1HB  ALA A  60      23.273  -8.629  11.932  1.00  2.77           H  
ATOM    937 2HB  ALA A  60      21.985  -7.728  11.099  1.00  2.77           H  
ATOM    938 3HB  ALA A  60      23.536  -8.016  10.283  1.00  2.77           H  
ATOM    939  N   ALA A  61      25.866  -6.157  11.046  1.00  3.09           N  
ATOM    940  CA  ALA A  61      27.310  -6.203  11.029  1.00  3.09           C  
ATOM    941  C   ALA A  61      27.988  -5.490  12.201  1.00  3.09           C  
ATOM    942  O   ALA A  61      29.092  -5.879  12.581  1.00  3.09           O  
ATOM    943  CB  ALA A  61      27.804  -5.586   9.737  1.00  3.09           C  
ATOM    944  H   ALA A  61      25.414  -5.693  10.254  1.00  3.09           H  
ATOM    945  HA  ALA A  61      27.605  -7.252  11.065  1.00  3.09           H  
ATOM    946 1HB  ALA A  61      28.888  -5.656   9.688  1.00  3.09           H  
ATOM    947 2HB  ALA A  61      27.360  -6.113   8.890  1.00  3.09           H  
ATOM    948 3HB  ALA A  61      27.503  -4.538   9.706  1.00  3.09           H  
ATOM    949  N   ASP A  62      27.395  -4.404  12.726  1.00  3.15           N  
ATOM    950  CA  ASP A  62      28.091  -3.654  13.778  1.00  3.15           C  
ATOM    951  C   ASP A  62      27.236  -2.637  14.535  1.00  3.15           C  
ATOM    952  O   ASP A  62      26.185  -2.198  14.077  1.00  3.15           O  
ATOM    953  CB  ASP A  62      29.292  -2.899  13.166  1.00  3.15           C  
ATOM    954  CG  ASP A  62      30.382  -2.448  14.166  1.00  3.15           C  
ATOM    955  OD1 ASP A  62      30.252  -2.687  15.358  1.00  3.15           O  
ATOM    956  OD2 ASP A  62      31.295  -1.795  13.736  1.00  3.15           O  
ATOM    957  H   ASP A  62      26.453  -4.137  12.430  1.00  3.15           H  
ATOM    958  HA  ASP A  62      28.465  -4.378  14.503  1.00  3.15           H  
ATOM    959 1HB  ASP A  62      29.774  -3.514  12.411  1.00  3.15           H  
ATOM    960 2HB  ASP A  62      28.919  -2.012  12.655  1.00  3.15           H  
ATOM    961  N   ALA A  63      27.757  -2.224  15.690  1.00  2.93           N  
ATOM    962  CA  ALA A  63      27.196  -1.138  16.486  1.00  2.93           C  
ATOM    963  C   ALA A  63      28.183   0.024  16.598  1.00  2.93           C  
ATOM    964  O   ALA A  63      27.782   1.154  16.845  1.00  2.93           O  
ATOM    965  CB  ALA A  63      26.814  -1.612  17.874  1.00  2.93           C  
ATOM    966  H   ALA A  63      28.629  -2.660  15.976  1.00  2.93           H  
ATOM    967  HA  ALA A  63      26.302  -0.774  15.982  1.00  2.93           H  
ATOM    968 1HB  ALA A  63      26.374  -0.779  18.430  1.00  2.93           H  
ATOM    969 2HB  ALA A  63      26.087  -2.418  17.793  1.00  2.93           H  
ATOM    970 3HB  ALA A  63      27.701  -1.970  18.393  1.00  2.93           H  
ATOM    971  N   ALA A  64      29.485  -0.222  16.417  1.00  2.53           N  
ATOM    972  CA  ALA A  64      30.469   0.862  16.565  1.00  2.53           C  
ATOM    973  C   ALA A  64      30.170   1.967  15.558  1.00  2.53           C  
ATOM    974  O   ALA A  64      30.318   3.159  15.830  1.00  2.53           O  
ATOM    975  CB  ALA A  64      31.879   0.345  16.370  1.00  2.53           C  
ATOM    976  H   ALA A  64      29.810  -1.160  16.177  1.00  2.53           H  
ATOM    977  HA  ALA A  64      30.378   1.271  17.569  1.00  2.53           H  
ATOM    978 1HB  ALA A  64      32.587   1.160  16.499  1.00  2.53           H  
ATOM    979 2HB  ALA A  64      32.082  -0.437  17.100  1.00  2.53           H  
ATOM    980 3HB  ALA A  64      31.977  -0.067  15.367  1.00  2.53           H  
ATOM    981  N   ALA A  65      29.687   1.547  14.397  1.00  2.10           N  
ATOM    982  CA  ALA A  65      29.308   2.410  13.289  1.00  2.10           C  
ATOM    983  C   ALA A  65      28.178   3.370  13.666  1.00  2.10           C  
ATOM    984  O   ALA A  65      27.940   4.362  12.977  1.00  2.10           O  
ATOM    985  CB  ALA A  65      28.872   1.558  12.116  1.00  2.10           C  
ATOM    986  H   ALA A  65      29.602   0.546  14.273  1.00  2.10           H  
ATOM    987  HA  ALA A  65      30.179   3.002  13.008  1.00  2.10           H  
ATOM    988 1HB  ALA A  65      28.613   2.200  11.274  1.00  2.10           H  
ATOM    989 2HB  ALA A  65      29.686   0.889  11.832  1.00  2.10           H  
ATOM    990 3HB  ALA A  65      28.000   0.968  12.405  1.00  2.10           H  
ATOM    991  N   LEU A  66      27.432   3.022  14.710  1.00  1.74           N  
ATOM    992  CA  LEU A  66      26.296   3.781  15.163  1.00  1.74           C  
ATOM    993  C   LEU A  66      26.611   4.677  16.348  1.00  1.74           C  
ATOM    994  O   LEU A  66      25.693   5.237  16.944  1.00  1.74           O  
ATOM    995  CB  LEU A  66      25.196   2.832  15.582  1.00  1.74           C  
ATOM    996  CG  LEU A  66      24.690   1.920  14.569  1.00  1.74           C  
ATOM    997  CD1 LEU A  66      23.681   1.033  15.230  1.00  1.74           C  
ATOM    998  CD2 LEU A  66      24.083   2.721  13.445  1.00  1.74           C  
ATOM    999  H   LEU A  66      27.679   2.212  15.267  1.00  1.74           H  
ATOM   1000  HA  LEU A  66      25.949   4.406  14.342  1.00  1.74           H  
ATOM   1001 1HB  LEU A  66      25.532   2.242  16.434  1.00  1.74           H  
ATOM   1002 2HB  LEU A  66      24.353   3.420  15.883  1.00  1.74           H  
ATOM   1003  HG  LEU A  66      25.499   1.296  14.183  1.00  1.74           H  
ATOM   1004 1HD1 LEU A  66      23.283   0.331  14.496  1.00  1.74           H  
ATOM   1005 2HD1 LEU A  66      24.155   0.481  16.041  1.00  1.74           H  
ATOM   1006 3HD1 LEU A  66      22.879   1.645  15.635  1.00  1.74           H  
ATOM   1007 1HD2 LEU A  66      23.688   2.046  12.687  1.00  1.74           H  
ATOM   1008 2HD2 LEU A  66      23.280   3.323  13.842  1.00  1.74           H  
ATOM   1009 3HD2 LEU A  66      24.840   3.366  12.995  1.00  1.74           H  
ATOM   1010  N   VAL A  67      27.875   4.809  16.743  1.00  1.47           N  
ATOM   1011  CA  VAL A  67      28.101   5.702  17.871  1.00  1.47           C  
ATOM   1012  C   VAL A  67      27.820   7.133  17.434  1.00  1.47           C  
ATOM   1013  O   VAL A  67      28.399   7.628  16.463  1.00  1.47           O  
ATOM   1014  CB  VAL A  67      29.546   5.589  18.393  1.00  1.47           C  
ATOM   1015  CG1 VAL A  67      29.794   6.621  19.486  1.00  1.47           C  
ATOM   1016  CG2 VAL A  67      29.784   4.193  18.957  1.00  1.47           C  
ATOM   1017  H   VAL A  67      28.647   4.320  16.284  1.00  1.47           H  
ATOM   1018  HA  VAL A  67      27.413   5.440  18.670  1.00  1.47           H  
ATOM   1019  HB  VAL A  67      30.233   5.775  17.568  1.00  1.47           H  
ATOM   1020 1HG1 VAL A  67      30.818   6.537  19.843  1.00  1.47           H  
ATOM   1021 2HG1 VAL A  67      29.628   7.619  19.092  1.00  1.47           H  
ATOM   1022 3HG1 VAL A  67      29.115   6.436  20.300  1.00  1.47           H  
ATOM   1023 1HG2 VAL A  67      30.811   4.113  19.306  1.00  1.47           H  
ATOM   1024 2HG2 VAL A  67      29.126   4.018  19.776  1.00  1.47           H  
ATOM   1025 3HG2 VAL A  67      29.604   3.459  18.188  1.00  1.47           H  
ATOM   1026  N   VAL A  68      26.928   7.796  18.155  1.00  1.30           N  
ATOM   1027  CA  VAL A  68      26.542   9.158  17.828  1.00  1.30           C  
ATOM   1028  C   VAL A  68      26.762  10.051  19.029  1.00  1.30           C  
ATOM   1029  O   VAL A  68      26.294   9.758  20.126  1.00  1.30           O  
ATOM   1030  CB  VAL A  68      25.075   9.205  17.327  1.00  1.30           C  
ATOM   1031  CG1 VAL A  68      24.666  10.614  17.065  1.00  1.30           C  
ATOM   1032  CG2 VAL A  68      24.953   8.419  16.001  1.00  1.30           C  
ATOM   1033  H   VAL A  68      26.501   7.321  18.953  1.00  1.30           H  
ATOM   1034  HA  VAL A  68      27.176   9.515  17.017  1.00  1.30           H  
ATOM   1035  HB  VAL A  68      24.416   8.787  18.087  1.00  1.30           H  
ATOM   1036 1HG1 VAL A  68      23.643  10.633  16.712  1.00  1.30           H  
ATOM   1037 2HG1 VAL A  68      24.737  11.203  17.979  1.00  1.30           H  
ATOM   1038 3HG1 VAL A  68      25.319  11.043  16.309  1.00  1.30           H  
ATOM   1039 1HG2 VAL A  68      23.941   8.453  15.626  1.00  1.30           H  
ATOM   1040 2HG2 VAL A  68      25.618   8.863  15.263  1.00  1.30           H  
ATOM   1041 3HG2 VAL A  68      25.228   7.403  16.151  1.00  1.30           H  
ATOM   1042  N   ASP A  69      27.520  11.122  18.833  1.00  1.19           N  
ATOM   1043  CA  ASP A  69      27.863  12.061  19.902  1.00  1.19           C  
ATOM   1044  C   ASP A  69      28.495  11.346  21.102  1.00  1.19           C  
ATOM   1045  O   ASP A  69      28.242  11.694  22.254  1.00  1.19           O  
ATOM   1046  CB  ASP A  69      26.607  12.801  20.367  1.00  1.19           C  
ATOM   1047  CG  ASP A  69      25.976  13.615  19.269  1.00  1.19           C  
ATOM   1048  OD1 ASP A  69      26.689  14.143  18.450  1.00  1.19           O  
ATOM   1049  OD2 ASP A  69      24.768  13.651  19.221  1.00  1.19           O  
ATOM   1050  H   ASP A  69      27.873  11.296  17.901  1.00  1.19           H  
ATOM   1051  HA  ASP A  69      28.581  12.783  19.513  1.00  1.19           H  
ATOM   1052 1HB  ASP A  69      25.875  12.102  20.763  1.00  1.19           H  
ATOM   1053 2HB  ASP A  69      26.874  13.475  21.181  1.00  1.19           H  
ATOM   1054  N   GLY A  70      29.329  10.347  20.817  1.00  1.13           N  
ATOM   1055  CA  GLY A  70      30.034   9.588  21.844  1.00  1.13           C  
ATOM   1056  C   GLY A  70      29.198   8.477  22.496  1.00  1.13           C  
ATOM   1057  O   GLY A  70      29.698   7.768  23.374  1.00  1.13           O  
ATOM   1058  H   GLY A  70      29.483  10.115  19.848  1.00  1.13           H  
ATOM   1059 1HA  GLY A  70      30.929   9.147  21.404  1.00  1.13           H  
ATOM   1060 2HA  GLY A  70      30.377  10.274  22.616  1.00  1.13           H  
ATOM   1061  N   VAL A  71      27.947   8.304  22.066  1.00  1.08           N  
ATOM   1062  CA  VAL A  71      27.073   7.309  22.666  1.00  1.08           C  
ATOM   1063  C   VAL A  71      26.681   6.168  21.726  1.00  1.08           C  
ATOM   1064  O   VAL A  71      26.153   6.372  20.630  1.00  1.08           O  
ATOM   1065  CB  VAL A  71      25.798   8.015  23.167  1.00  1.08           C  
ATOM   1066  CG1 VAL A  71      24.843   7.034  23.745  1.00  1.08           C  
ATOM   1067  CG2 VAL A  71      26.173   9.053  24.217  1.00  1.08           C  
ATOM   1068  H   VAL A  71      27.560   8.907  21.344  1.00  1.08           H  
ATOM   1069  HA  VAL A  71      27.587   6.881  23.526  1.00  1.08           H  
ATOM   1070  HB  VAL A  71      25.310   8.501  22.324  1.00  1.08           H  
ATOM   1071 1HG1 VAL A  71      23.954   7.564  24.070  1.00  1.08           H  
ATOM   1072 2HG1 VAL A  71      24.583   6.310  22.994  1.00  1.08           H  
ATOM   1073 3HG1 VAL A  71      25.303   6.548  24.576  1.00  1.08           H  
ATOM   1074 1HG2 VAL A  71      25.273   9.561  24.563  1.00  1.08           H  
ATOM   1075 2HG2 VAL A  71      26.657   8.562  25.064  1.00  1.08           H  
ATOM   1076 3HG2 VAL A  71      26.855   9.787  23.783  1.00  1.08           H  
ATOM   1077  N   ALA A  72      26.966   4.943  22.149  1.00  1.05           N  
ATOM   1078  CA  ALA A  72      26.618   3.782  21.350  1.00  1.05           C  
ATOM   1079  C   ALA A  72      25.124   3.730  21.164  1.00  1.05           C  
ATOM   1080  O   ALA A  72      24.370   3.994  22.107  1.00  1.05           O  
ATOM   1081  CB  ALA A  72      27.123   2.517  22.003  1.00  1.05           C  
ATOM   1082  H   ALA A  72      27.428   4.823  23.037  1.00  1.05           H  
ATOM   1083  HA  ALA A  72      27.060   3.885  20.367  1.00  1.05           H  
ATOM   1084 1HB  ALA A  72      26.856   1.661  21.381  1.00  1.05           H  
ATOM   1085 2HB  ALA A  72      28.207   2.569  22.108  1.00  1.05           H  
ATOM   1086 3HB  ALA A  72      26.668   2.407  22.984  1.00  1.05           H  
ATOM   1087  N   ALA A  73      24.706   3.346  19.968  1.00  1.03           N  
ATOM   1088  CA  ALA A  73      23.301   3.294  19.617  1.00  1.03           C  
ATOM   1089  C   ALA A  73      22.924   1.933  19.071  1.00  1.03           C  
ATOM   1090  O   ALA A  73      23.775   1.168  18.609  1.00  1.03           O  
ATOM   1091  CB  ALA A  73      22.984   4.374  18.604  1.00  1.03           C  
ATOM   1092  H   ALA A  73      25.388   3.128  19.255  1.00  1.03           H  
ATOM   1093  HA  ALA A  73      22.713   3.475  20.515  1.00  1.03           H  
ATOM   1094 1HB  ALA A  73      21.932   4.331  18.393  1.00  1.03           H  
ATOM   1095 2HB  ALA A  73      23.237   5.350  19.017  1.00  1.03           H  
ATOM   1096 3HB  ALA A  73      23.538   4.217  17.715  1.00  1.03           H  
ATOM   1097  N   ALA A  74      21.646   1.610  19.206  1.00  1.01           N  
ATOM   1098  CA  ALA A  74      21.091   0.365  18.704  1.00  1.01           C  
ATOM   1099  C   ALA A  74      20.285   0.660  17.467  1.00  1.01           C  
ATOM   1100  O   ALA A  74      19.781   1.771  17.303  1.00  1.01           O  
ATOM   1101  CB  ALA A  74      20.234  -0.315  19.748  1.00  1.01           C  
ATOM   1102  H   ALA A  74      21.019   2.302  19.617  1.00  1.01           H  
ATOM   1103  HA  ALA A  74      21.911  -0.297  18.426  1.00  1.01           H  
ATOM   1104 1HB  ALA A  74      19.853  -1.234  19.324  1.00  1.01           H  
ATOM   1105 2HB  ALA A  74      20.824  -0.541  20.620  1.00  1.01           H  
ATOM   1106 3HB  ALA A  74      19.405   0.337  20.024  1.00  1.01           H  
ATOM   1107  N   GLU A  75      20.119  -0.322  16.600  1.00  0.99           N  
ATOM   1108  CA  GLU A  75      19.348  -0.047  15.405  1.00  0.99           C  
ATOM   1109  C   GLU A  75      18.431  -1.174  15.020  1.00  0.99           C  
ATOM   1110  O   GLU A  75      18.807  -2.349  15.026  1.00  0.99           O  
ATOM   1111  CB  GLU A  75      20.314   0.277  14.263  1.00  0.99           C  
ATOM   1112  CG  GLU A  75      19.727   0.699  12.930  1.00  0.99           C  
ATOM   1113  CD  GLU A  75      20.824   1.125  12.007  1.00  0.99           C  
ATOM   1114  OE1 GLU A  75      21.863   0.527  12.069  1.00  0.99           O  
ATOM   1115  OE2 GLU A  75      20.637   2.036  11.241  1.00  0.99           O  
ATOM   1116  H   GLU A  75      20.532  -1.232  16.752  1.00  0.99           H  
ATOM   1117  HA  GLU A  75      18.727   0.823  15.592  1.00  0.99           H  
ATOM   1118 1HB  GLU A  75      20.930   1.102  14.573  1.00  0.99           H  
ATOM   1119 2HB  GLU A  75      20.967  -0.576  14.083  1.00  0.99           H  
ATOM   1120 1HG  GLU A  75      19.184  -0.135  12.484  1.00  0.99           H  
ATOM   1121 2HG  GLU A  75      19.031   1.520  13.076  1.00  0.99           H  
ATOM   1122  N   ALA A  76      17.209  -0.791  14.694  1.00  0.98           N  
ATOM   1123  CA  ALA A  76      16.219  -1.718  14.211  1.00  0.98           C  
ATOM   1124  C   ALA A  76      16.144  -1.538  12.711  1.00  0.98           C  
ATOM   1125  O   ALA A  76      16.249  -0.416  12.207  1.00  0.98           O  
ATOM   1126  CB  ALA A  76      14.879  -1.482  14.873  1.00  0.98           C  
ATOM   1127  H   ALA A  76      16.993   0.205  14.731  1.00  0.98           H  
ATOM   1128  HA  ALA A  76      16.551  -2.734  14.422  1.00  0.98           H  
ATOM   1129 1HB  ALA A  76      14.173  -2.193  14.482  1.00  0.98           H  
ATOM   1130 2HB  ALA A  76      14.971  -1.613  15.953  1.00  0.98           H  
ATOM   1131 3HB  ALA A  76      14.542  -0.474  14.653  1.00  0.98           H  
ATOM   1132  N   ILE A  77      15.933  -2.616  11.986  1.00  0.95           N  
ATOM   1133  CA  ILE A  77      15.850  -2.489  10.543  1.00  0.95           C  
ATOM   1134  C   ILE A  77      14.787  -3.356   9.945  1.00  0.95           C  
ATOM   1135  O   ILE A  77      14.564  -4.493  10.369  1.00  0.95           O  
ATOM   1136  CB  ILE A  77      17.192  -2.840   9.864  1.00  0.95           C  
ATOM   1137  CG1 ILE A  77      17.140  -2.542   8.350  1.00  0.95           C  
ATOM   1138  CG2 ILE A  77      17.508  -4.300  10.100  1.00  0.95           C  
ATOM   1139  CD1 ILE A  77      18.469  -2.558   7.689  1.00  0.95           C  
ATOM   1140  H   ILE A  77      15.847  -3.522  12.424  1.00  0.95           H  
ATOM   1141  HA  ILE A  77      15.606  -1.458  10.300  1.00  0.95           H  
ATOM   1142  HB  ILE A  77      17.968  -2.212  10.282  1.00  0.95           H  
ATOM   1143 1HG1 ILE A  77      16.528  -3.287   7.854  1.00  0.95           H  
ATOM   1144 2HG1 ILE A  77      16.691  -1.560   8.199  1.00  0.95           H  
ATOM   1145 1HG2 ILE A  77      18.455  -4.555   9.633  1.00  0.95           H  
ATOM   1146 2HG2 ILE A  77      17.569  -4.490  11.171  1.00  0.95           H  
ATOM   1147 3HG2 ILE A  77      16.718  -4.913   9.665  1.00  0.95           H  
ATOM   1148 1HD1 ILE A  77      18.346  -2.339   6.629  1.00  0.95           H  
ATOM   1149 2HD1 ILE A  77      19.102  -1.818   8.146  1.00  0.95           H  
ATOM   1150 3HD1 ILE A  77      18.922  -3.540   7.806  1.00  0.95           H  
ATOM   1151  N   ALA A  78      14.166  -2.813   8.924  1.00  0.92           N  
ATOM   1152  CA  ALA A  78      13.214  -3.537   8.133  1.00  0.92           C  
ATOM   1153  C   ALA A  78      13.587  -3.378   6.675  1.00  0.92           C  
ATOM   1154  O   ALA A  78      14.140  -2.356   6.260  1.00  0.92           O  
ATOM   1155  CB  ALA A  78      11.825  -3.030   8.399  1.00  0.92           C  
ATOM   1156  H   ALA A  78      14.377  -1.842   8.689  1.00  0.92           H  
ATOM   1157  HA  ALA A  78      13.273  -4.594   8.388  1.00  0.92           H  
ATOM   1158 1HB  ALA A  78      11.108  -3.588   7.795  1.00  0.92           H  
ATOM   1159 2HB  ALA A  78      11.597  -3.167   9.456  1.00  0.92           H  
ATOM   1160 3HB  ALA A  78      11.771  -1.973   8.143  1.00  0.92           H  
ATOM   1161  N   ALA A  79      13.260  -4.376   5.880  1.00  0.88           N  
ATOM   1162  CA  ALA A  79      13.537  -4.293   4.460  1.00  0.88           C  
ATOM   1163  C   ALA A  79      12.411  -4.969   3.714  1.00  0.88           C  
ATOM   1164  O   ALA A  79      11.881  -5.986   4.171  1.00  0.88           O  
ATOM   1165  CB  ALA A  79      14.885  -4.924   4.165  1.00  0.88           C  
ATOM   1166  H   ALA A  79      12.813  -5.200   6.256  1.00  0.88           H  
ATOM   1167  HA  ALA A  79      13.558  -3.247   4.164  1.00  0.88           H  
ATOM   1168 1HB  ALA A  79      15.092  -4.849   3.121  1.00  0.88           H  
ATOM   1169 2HB  ALA A  79      15.659  -4.399   4.723  1.00  0.88           H  
ATOM   1170 3HB  ALA A  79      14.871  -5.971   4.456  1.00  0.88           H  
ATOM   1171  N   SER A  80      12.062  -4.423   2.558  1.00  0.85           N  
ATOM   1172  CA  SER A  80      10.938  -4.941   1.801  1.00  0.85           C  
ATOM   1173  C   SER A  80      11.018  -4.799   0.286  1.00  0.85           C  
ATOM   1174  O   SER A  80      11.694  -3.930  -0.270  1.00  0.85           O  
ATOM   1175  CB  SER A  80       9.685  -4.255   2.281  1.00  0.85           C  
ATOM   1176  OG  SER A  80       8.568  -4.688   1.570  1.00  0.85           O  
ATOM   1177  H   SER A  80      12.531  -3.567   2.259  1.00  0.85           H  
ATOM   1178  HA  SER A  80      10.854  -6.004   2.026  1.00  0.85           H  
ATOM   1179 1HB  SER A  80       9.536  -4.426   3.346  1.00  0.85           H  
ATOM   1180 2HB  SER A  80       9.806  -3.180   2.140  1.00  0.85           H  
ATOM   1181  HG  SER A  80       8.083  -3.861   1.364  1.00  0.85           H  
ATOM   1182  N   LYS A  81      10.286  -5.691  -0.386  1.00  0.82           N  
ATOM   1183  CA  LYS A  81      10.146  -5.674  -1.840  1.00  0.82           C  
ATOM   1184  C   LYS A  81       9.000  -4.756  -2.275  1.00  0.82           C  
ATOM   1185  O   LYS A  81       8.818  -4.475  -3.461  1.00  0.82           O  
ATOM   1186  CB  LYS A  81       9.932  -7.089  -2.367  1.00  0.82           C  
ATOM   1187  CG  LYS A  81      11.129  -8.028  -2.162  1.00  0.82           C  
ATOM   1188  CD  LYS A  81      10.831  -9.418  -2.710  1.00  0.82           C  
ATOM   1189  CE  LYS A  81      11.989 -10.406  -2.502  1.00  0.82           C  
ATOM   1190  NZ  LYS A  81      13.179 -10.099  -3.361  1.00  0.82           N  
ATOM   1191  H   LYS A  81       9.775  -6.385   0.146  1.00  0.82           H  
ATOM   1192  HA  LYS A  81      11.051  -5.284  -2.267  1.00  0.82           H  
ATOM   1193 1HB  LYS A  81       9.065  -7.531  -1.874  1.00  0.82           H  
ATOM   1194 2HB  LYS A  81       9.717  -7.049  -3.434  1.00  0.82           H  
ATOM   1195 1HG  LYS A  81      12.001  -7.622  -2.673  1.00  0.82           H  
ATOM   1196 2HG  LYS A  81      11.357  -8.104  -1.104  1.00  0.82           H  
ATOM   1197 1HD  LYS A  81       9.943  -9.812  -2.218  1.00  0.82           H  
ATOM   1198 2HD  LYS A  81      10.629  -9.343  -3.777  1.00  0.82           H  
ATOM   1199 1HE  LYS A  81      12.297 -10.387  -1.458  1.00  0.82           H  
ATOM   1200 2HE  LYS A  81      11.633 -11.405  -2.747  1.00  0.82           H  
ATOM   1201 1HZ  LYS A  81      13.892 -10.787  -3.189  1.00  0.82           H  
ATOM   1202 2HZ  LYS A  81      12.912 -10.127  -4.331  1.00  0.82           H  
ATOM   1203 3HZ  LYS A  81      13.572  -9.168  -3.143  1.00  0.82           H  
ATOM   1204  N   GLU A  82       8.253  -4.280  -1.289  1.00  0.81           N  
ATOM   1205  CA  GLU A  82       7.138  -3.367  -1.473  1.00  0.81           C  
ATOM   1206  C   GLU A  82       7.377  -2.174  -0.539  1.00  0.81           C  
ATOM   1207  O   GLU A  82       7.923  -2.362   0.547  1.00  0.81           O  
ATOM   1208  CB  GLU A  82       5.812  -4.038  -1.119  1.00  0.81           C  
ATOM   1209  CG  GLU A  82       5.385  -5.179  -1.997  1.00  0.81           C  
ATOM   1210  CD  GLU A  82       4.062  -5.780  -1.535  1.00  0.81           C  
ATOM   1211  OE1 GLU A  82       3.571  -5.380  -0.482  1.00  0.81           O  
ATOM   1212  OE2 GLU A  82       3.543  -6.624  -2.229  1.00  0.81           O  
ATOM   1213  H   GLU A  82       8.479  -4.568  -0.349  1.00  0.81           H  
ATOM   1214  HA  GLU A  82       7.119  -3.070  -2.512  1.00  0.81           H  
ATOM   1215 1HB  GLU A  82       5.903  -4.450  -0.122  1.00  0.81           H  
ATOM   1216 2HB  GLU A  82       5.012  -3.296  -1.104  1.00  0.81           H  
ATOM   1217 1HG  GLU A  82       5.280  -4.820  -3.021  1.00  0.81           H  
ATOM   1218 2HG  GLU A  82       6.157  -5.947  -1.984  1.00  0.81           H  
ATOM   1219  N   PRO A  83       6.965  -0.955  -0.881  1.00  0.82           N  
ATOM   1220  CA  PRO A  83       7.101   0.213  -0.033  1.00  0.82           C  
ATOM   1221  C   PRO A  83       6.409   0.026   1.313  1.00  0.82           C  
ATOM   1222  O   PRO A  83       5.351  -0.603   1.392  1.00  0.82           O  
ATOM   1223  CB  PRO A  83       6.390   1.277  -0.847  1.00  0.82           C  
ATOM   1224  CG  PRO A  83       6.468   0.815  -2.278  1.00  0.82           C  
ATOM   1225  CD  PRO A  83       6.362  -0.681  -2.203  1.00  0.82           C  
ATOM   1226  HA  PRO A  83       8.163   0.456   0.102  1.00  0.82           H  
ATOM   1227 1HB  PRO A  83       5.366   1.367  -0.505  1.00  0.82           H  
ATOM   1228 2HB  PRO A  83       6.863   2.248  -0.674  1.00  0.82           H  
ATOM   1229 1HG  PRO A  83       5.639   1.257  -2.862  1.00  0.82           H  
ATOM   1230 2HG  PRO A  83       7.395   1.163  -2.738  1.00  0.82           H  
ATOM   1231 1HD  PRO A  83       5.314  -1.013  -2.238  1.00  0.82           H  
ATOM   1232 2HD  PRO A  83       6.956  -1.068  -3.030  1.00  0.82           H  
ATOM   1233  N   ARG A  84       6.995   0.576   2.374  1.00  0.85           N  
ATOM   1234  CA  ARG A  84       6.360   0.502   3.688  1.00  0.85           C  
ATOM   1235  C   ARG A  84       6.494   1.786   4.501  1.00  0.85           C  
ATOM   1236  O   ARG A  84       7.594   2.236   4.826  1.00  0.85           O  
ATOM   1237  CB  ARG A  84       6.922  -0.646   4.528  1.00  0.85           C  
ATOM   1238  CG  ARG A  84       6.586  -2.078   4.094  1.00  0.85           C  
ATOM   1239  CD  ARG A  84       5.147  -2.353   4.362  1.00  0.85           C  
ATOM   1240  NE  ARG A  84       4.744  -3.718   4.061  1.00  0.85           N  
ATOM   1241  CZ  ARG A  84       4.382  -4.159   2.836  1.00  0.85           C  
ATOM   1242  NH1 ARG A  84       4.400  -3.369   1.802  1.00  0.85           N  
ATOM   1243  NH2 ARG A  84       4.002  -5.405   2.640  1.00  0.85           N  
ATOM   1244  H   ARG A  84       7.867   1.069   2.269  1.00  0.85           H  
ATOM   1245  HA  ARG A  84       5.299   0.316   3.540  1.00  0.85           H  
ATOM   1246 1HB  ARG A  84       8.005  -0.562   4.580  1.00  0.85           H  
ATOM   1247 2HB  ARG A  84       6.538  -0.540   5.540  1.00  0.85           H  
ATOM   1248 1HG  ARG A  84       6.786  -2.225   3.032  1.00  0.85           H  
ATOM   1249 2HG  ARG A  84       7.182  -2.784   4.675  1.00  0.85           H  
ATOM   1250 1HD  ARG A  84       4.939  -2.163   5.415  1.00  0.85           H  
ATOM   1251 2HD  ARG A  84       4.547  -1.683   3.759  1.00  0.85           H  
ATOM   1252  HE  ARG A  84       4.716  -4.378   4.836  1.00  0.85           H  
ATOM   1253 1HH1 ARG A  84       4.723  -2.392   1.874  1.00  0.85           H  
ATOM   1254 2HH1 ARG A  84       4.131  -3.773   0.887  1.00  0.85           H  
ATOM   1255 1HH2 ARG A  84       3.972  -6.061   3.407  1.00  0.85           H  
ATOM   1256 2HH2 ARG A  84       3.741  -5.682   1.678  1.00  0.85           H  
ATOM   1257  N   HIS A  85       5.344   2.311   4.898  1.00  0.88           N  
ATOM   1258  CA  HIS A  85       5.220   3.501   5.724  1.00  0.88           C  
ATOM   1259  C   HIS A  85       5.845   3.253   7.078  1.00  0.88           C  
ATOM   1260  O   HIS A  85       5.782   2.140   7.611  1.00  0.88           O  
ATOM   1261  CB  HIS A  85       3.757   3.938   5.904  1.00  0.88           C  
ATOM   1262  CG  HIS A  85       3.628   5.334   6.473  1.00  0.88           C  
ATOM   1263  ND1 HIS A  85       3.758   5.626   7.822  1.00  0.88           N  
ATOM   1264  CD2 HIS A  85       3.407   6.516   5.853  1.00  0.88           C  
ATOM   1265  CE1 HIS A  85       3.637   6.935   7.994  1.00  0.88           C  
ATOM   1266  NE2 HIS A  85       3.417   7.492   6.817  1.00  0.88           N  
ATOM   1267  H   HIS A  85       4.492   1.890   4.535  1.00  0.88           H  
ATOM   1268  HA  HIS A  85       5.756   4.325   5.259  1.00  0.88           H  
ATOM   1269 1HB  HIS A  85       3.243   3.897   4.952  1.00  0.88           H  
ATOM   1270 2HB  HIS A  85       3.250   3.241   6.574  1.00  0.88           H  
ATOM   1271  HD2 HIS A  85       3.258   6.666   4.791  1.00  0.88           H  
ATOM   1272  HE1 HIS A  85       3.702   7.456   8.940  1.00  0.88           H  
ATOM   1273  HE2 HIS A  85       3.281   8.481   6.647  1.00  0.88           H  
ATOM   1274  N   VAL A  86       6.377   4.304   7.672  1.00  0.91           N  
ATOM   1275  CA  VAL A  86       6.979   4.221   8.991  1.00  0.91           C  
ATOM   1276  C   VAL A  86       6.054   3.536  10.003  1.00  0.91           C  
ATOM   1277  O   VAL A  86       6.503   2.675  10.760  1.00  0.91           O  
ATOM   1278  CB  VAL A  86       7.310   5.650   9.453  1.00  0.91           C  
ATOM   1279  CG1 VAL A  86       7.737   5.699  10.924  1.00  0.91           C  
ATOM   1280  CG2 VAL A  86       8.385   6.168   8.564  1.00  0.91           C  
ATOM   1281  H   VAL A  86       6.371   5.190   7.188  1.00  0.91           H  
ATOM   1282  HA  VAL A  86       7.898   3.646   8.905  1.00  0.91           H  
ATOM   1283  HB  VAL A  86       6.422   6.277   9.357  1.00  0.91           H  
ATOM   1284 1HG1 VAL A  86       7.957   6.731  11.205  1.00  0.91           H  
ATOM   1285 2HG1 VAL A  86       6.923   5.326  11.537  1.00  0.91           H  
ATOM   1286 3HG1 VAL A  86       8.607   5.099  11.088  1.00  0.91           H  
ATOM   1287 1HG2 VAL A  86       8.637   7.167   8.843  1.00  0.91           H  
ATOM   1288 2HG2 VAL A  86       9.255   5.548   8.655  1.00  0.91           H  
ATOM   1289 3HG2 VAL A  86       8.041   6.151   7.538  1.00  0.91           H  
ATOM   1290  N   ARG A  87       4.760   3.871  10.002  1.00  0.94           N  
ATOM   1291  CA  ARG A  87       3.827   3.215  10.922  1.00  0.94           C  
ATOM   1292  C   ARG A  87       3.730   1.701  10.729  1.00  0.94           C  
ATOM   1293  O   ARG A  87       3.562   0.958  11.704  1.00  0.94           O  
ATOM   1294  CB  ARG A  87       2.413   3.758  10.773  1.00  0.94           C  
ATOM   1295  CG  ARG A  87       2.115   5.140  11.349  1.00  0.94           C  
ATOM   1296  CD  ARG A  87       0.689   5.510  11.051  1.00  0.94           C  
ATOM   1297  NE  ARG A  87       0.292   6.779  11.628  1.00  0.94           N  
ATOM   1298  CZ  ARG A  87      -0.253   6.939  12.849  1.00  0.94           C  
ATOM   1299  NH1 ARG A  87      -0.497   5.903  13.623  1.00  0.94           N  
ATOM   1300  NH2 ARG A  87      -0.545   8.159  13.250  1.00  0.94           N  
ATOM   1301  H   ARG A  87       4.421   4.566   9.337  1.00  0.94           H  
ATOM   1302  HA  ARG A  87       4.169   3.408  11.939  1.00  0.94           H  
ATOM   1303 1HB  ARG A  87       2.171   3.803   9.710  1.00  0.94           H  
ATOM   1304 2HB  ARG A  87       1.714   3.058  11.227  1.00  0.94           H  
ATOM   1305 1HG  ARG A  87       2.261   5.137  12.430  1.00  0.94           H  
ATOM   1306 2HG  ARG A  87       2.771   5.886  10.893  1.00  0.94           H  
ATOM   1307 1HD  ARG A  87       0.569   5.584   9.970  1.00  0.94           H  
ATOM   1308 2HD  ARG A  87       0.026   4.739  11.435  1.00  0.94           H  
ATOM   1309  HE  ARG A  87       0.476   7.642  11.100  1.00  0.94           H  
ATOM   1310 1HH1 ARG A  87      -0.270   4.972  13.305  1.00  0.94           H  
ATOM   1311 2HH1 ARG A  87      -0.906   6.040  14.534  1.00  0.94           H  
ATOM   1312 1HH2 ARG A  87      -0.323   8.938  12.612  1.00  0.94           H  
ATOM   1313 2HH2 ARG A  87      -0.954   8.322  14.153  1.00  0.94           H  
ATOM   1314  N   ASP A  88       3.825   1.225   9.480  1.00  0.96           N  
ATOM   1315  CA  ASP A  88       3.669  -0.201   9.238  1.00  0.96           C  
ATOM   1316  C   ASP A  88       4.906  -0.888   9.766  1.00  0.96           C  
ATOM   1317  O   ASP A  88       4.826  -1.928  10.417  1.00  0.96           O  
ATOM   1318  CB  ASP A  88       3.562  -0.528   7.736  1.00  0.96           C  
ATOM   1319  CG  ASP A  88       2.260  -0.078   6.965  1.00  0.96           C  
ATOM   1320  OD1 ASP A  88       1.271   0.261   7.567  1.00  0.96           O  
ATOM   1321  OD2 ASP A  88       2.322  -0.084   5.724  1.00  0.96           O  
ATOM   1322  H   ASP A  88       4.055   1.841   8.709  1.00  0.96           H  
ATOM   1323  HA  ASP A  88       2.794  -0.572   9.771  1.00  0.96           H  
ATOM   1324 1HB  ASP A  88       4.414  -0.068   7.227  1.00  0.96           H  
ATOM   1325 2HB  ASP A  88       3.672  -1.605   7.610  1.00  0.96           H  
ATOM   1326  N   VAL A  89       6.054  -0.262   9.534  1.00  0.98           N  
ATOM   1327  CA  VAL A  89       7.304  -0.850   9.964  1.00  0.98           C  
ATOM   1328  C   VAL A  89       7.441  -0.908  11.454  1.00  0.98           C  
ATOM   1329  O   VAL A  89       7.893  -1.914  12.002  1.00  0.98           O  
ATOM   1330  CB  VAL A  89       8.498  -0.105   9.430  1.00  0.98           C  
ATOM   1331  CG1 VAL A  89       9.748  -0.702  10.116  1.00  0.98           C  
ATOM   1332  CG2 VAL A  89       8.532  -0.270   7.900  1.00  0.98           C  
ATOM   1333  H   VAL A  89       6.046   0.618   9.012  1.00  0.98           H  
ATOM   1334  HA  VAL A  89       7.343  -1.869   9.575  1.00  0.98           H  
ATOM   1335  HB  VAL A  89       8.428   0.953   9.686  1.00  0.98           H  
ATOM   1336 1HG1 VAL A  89      10.659  -0.234   9.781  1.00  0.98           H  
ATOM   1337 2HG1 VAL A  89       9.662  -0.571  11.194  1.00  0.98           H  
ATOM   1338 3HG1 VAL A  89       9.785  -1.757   9.889  1.00  0.98           H  
ATOM   1339 1HG2 VAL A  89       9.383   0.237   7.466  1.00  0.98           H  
ATOM   1340 2HG2 VAL A  89       8.585  -1.331   7.654  1.00  0.98           H  
ATOM   1341 3HG2 VAL A  89       7.618   0.158   7.490  1.00  0.98           H  
ATOM   1342  N   ILE A  90       7.080   0.167  12.130  1.00  1.00           N  
ATOM   1343  CA  ILE A  90       7.228   0.157  13.562  1.00  1.00           C  
ATOM   1344  C   ILE A  90       6.331  -0.941  14.097  1.00  1.00           C  
ATOM   1345  O   ILE A  90       6.726  -1.670  15.002  1.00  1.00           O  
ATOM   1346  CB  ILE A  90       6.904   1.490  14.204  1.00  1.00           C  
ATOM   1347  CG1 ILE A  90       7.893   2.525  13.764  1.00  1.00           C  
ATOM   1348  CG2 ILE A  90       7.053   1.311  15.705  1.00  1.00           C  
ATOM   1349  CD1 ILE A  90       7.453   3.893  14.103  1.00  1.00           C  
ATOM   1350  H   ILE A  90       6.718   0.992  11.646  1.00  1.00           H  
ATOM   1351  HA  ILE A  90       8.260  -0.092  13.807  1.00  1.00           H  
ATOM   1352  HB  ILE A  90       5.896   1.819  13.931  1.00  1.00           H  
ATOM   1353 1HG1 ILE A  90       8.856   2.337  14.231  1.00  1.00           H  
ATOM   1354 2HG1 ILE A  90       8.015   2.456  12.687  1.00  1.00           H  
ATOM   1355 1HG2 ILE A  90       6.863   2.247  16.211  1.00  1.00           H  
ATOM   1356 2HG2 ILE A  90       6.349   0.559  16.030  1.00  1.00           H  
ATOM   1357 3HG2 ILE A  90       8.067   0.985  15.935  1.00  1.00           H  
ATOM   1358 1HD1 ILE A  90       8.174   4.586  13.739  1.00  1.00           H  
ATOM   1359 2HD1 ILE A  90       6.491   4.092  13.626  1.00  1.00           H  
ATOM   1360 3HD1 ILE A  90       7.352   3.991  15.178  1.00  1.00           H  
ATOM   1361  N   ALA A  91       5.102  -1.057  13.558  1.00  1.02           N  
ATOM   1362  CA  ALA A  91       4.207  -2.122  13.989  1.00  1.02           C  
ATOM   1363  C   ALA A  91       4.830  -3.510  13.757  1.00  1.02           C  
ATOM   1364  O   ALA A  91       4.718  -4.386  14.622  1.00  1.02           O  
ATOM   1365  CB  ALA A  91       2.891  -2.028  13.234  1.00  1.02           C  
ATOM   1366  H   ALA A  91       4.781  -0.413  12.832  1.00  1.02           H  
ATOM   1367  HA  ALA A  91       4.020  -1.997  15.052  1.00  1.02           H  
ATOM   1368 1HB  ALA A  91       2.218  -2.809  13.577  1.00  1.02           H  
ATOM   1369 2HB  ALA A  91       2.440  -1.052  13.410  1.00  1.02           H  
ATOM   1370 3HB  ALA A  91       3.073  -2.150  12.172  1.00  1.02           H  
ATOM   1371  N   GLU A  92       5.515  -3.711  12.622  1.00  1.06           N  
ATOM   1372  CA  GLU A  92       6.158  -5.001  12.372  1.00  1.06           C  
ATOM   1373  C   GLU A  92       7.263  -5.270  13.388  1.00  1.06           C  
ATOM   1374  O   GLU A  92       7.424  -6.393  13.864  1.00  1.06           O  
ATOM   1375  CB  GLU A  92       6.751  -5.081  10.956  1.00  1.06           C  
ATOM   1376  CG  GLU A  92       5.719  -5.159   9.804  1.00  1.06           C  
ATOM   1377  CD  GLU A  92       6.356  -5.181   8.409  1.00  1.06           C  
ATOM   1378  OE1 GLU A  92       7.558  -5.076   8.318  1.00  1.06           O  
ATOM   1379  OE2 GLU A  92       5.631  -5.294   7.441  1.00  1.06           O  
ATOM   1380  H   GLU A  92       5.557  -2.973  11.916  1.00  1.06           H  
ATOM   1381  HA  GLU A  92       5.406  -5.782  12.474  1.00  1.06           H  
ATOM   1382 1HB  GLU A  92       7.372  -4.202  10.780  1.00  1.06           H  
ATOM   1383 2HB  GLU A  92       7.398  -5.953  10.886  1.00  1.06           H  
ATOM   1384 1HG  GLU A  92       5.132  -6.067   9.931  1.00  1.06           H  
ATOM   1385 2HG  GLU A  92       5.041  -4.320   9.875  1.00  1.06           H  
ATOM   1386  N   LEU A  93       8.018  -4.233  13.748  1.00  1.12           N  
ATOM   1387  CA  LEU A  93       9.076  -4.403  14.731  1.00  1.12           C  
ATOM   1388  C   LEU A  93       8.451  -4.703  16.096  1.00  1.12           C  
ATOM   1389  O   LEU A  93       8.887  -5.593  16.827  1.00  1.12           O  
ATOM   1390  CB  LEU A  93       9.913  -3.117  14.818  1.00  1.12           C  
ATOM   1391  CG  LEU A  93      10.760  -2.745  13.574  1.00  1.12           C  
ATOM   1392  CD1 LEU A  93      11.338  -1.357  13.790  1.00  1.12           C  
ATOM   1393  CD2 LEU A  93      11.861  -3.771  13.352  1.00  1.12           C  
ATOM   1394  H   LEU A  93       7.862  -3.325  13.308  1.00  1.12           H  
ATOM   1395  HA  LEU A  93       9.708  -5.239  14.436  1.00  1.12           H  
ATOM   1396 1HB  LEU A  93       9.240  -2.284  15.009  1.00  1.12           H  
ATOM   1397 2HB  LEU A  93      10.597  -3.209  15.657  1.00  1.12           H  
ATOM   1398  HG  LEU A  93      10.125  -2.718  12.693  1.00  1.12           H  
ATOM   1399 1HD1 LEU A  93      11.928  -1.067  12.917  1.00  1.12           H  
ATOM   1400 2HD1 LEU A  93      10.527  -0.649  13.929  1.00  1.12           H  
ATOM   1401 3HD1 LEU A  93      11.964  -1.358  14.674  1.00  1.12           H  
ATOM   1402 1HD2 LEU A  93      12.449  -3.493  12.472  1.00  1.12           H  
ATOM   1403 2HD2 LEU A  93      12.506  -3.808  14.218  1.00  1.12           H  
ATOM   1404 3HD2 LEU A  93      11.415  -4.752  13.193  1.00  1.12           H  
ATOM   1405  N   ALA A  94       7.364  -3.990  16.404  1.00  1.19           N  
ATOM   1406  CA  ALA A  94       6.617  -4.131  17.647  1.00  1.19           C  
ATOM   1407  C   ALA A  94       6.049  -5.518  17.794  1.00  1.19           C  
ATOM   1408  O   ALA A  94       5.962  -6.040  18.894  1.00  1.19           O  
ATOM   1409  CB  ALA A  94       5.495  -3.128  17.717  1.00  1.19           C  
ATOM   1410  H   ALA A  94       7.051  -3.279  15.751  1.00  1.19           H  
ATOM   1411  HA  ALA A  94       7.304  -3.954  18.471  1.00  1.19           H  
ATOM   1412 1HB  ALA A  94       4.972  -3.223  18.666  1.00  1.19           H  
ATOM   1413 2HB  ALA A  94       5.906  -2.144  17.618  1.00  1.19           H  
ATOM   1414 3HB  ALA A  94       4.806  -3.308  16.907  1.00  1.19           H  
ATOM   1415  N   ALA A  95       5.696  -6.152  16.683  1.00  1.27           N  
ATOM   1416  CA  ALA A  95       5.137  -7.494  16.709  1.00  1.27           C  
ATOM   1417  C   ALA A  95       6.089  -8.466  17.399  1.00  1.27           C  
ATOM   1418  O   ALA A  95       5.651  -9.440  18.012  1.00  1.27           O  
ATOM   1419  CB  ALA A  95       4.840  -7.970  15.303  1.00  1.27           C  
ATOM   1420  H   ALA A  95       5.759  -5.661  15.792  1.00  1.27           H  
ATOM   1421  HA  ALA A  95       4.209  -7.461  17.277  1.00  1.27           H  
ATOM   1422 1HB  ALA A  95       4.397  -8.962  15.339  1.00  1.27           H  
ATOM   1423 2HB  ALA A  95       4.148  -7.274  14.827  1.00  1.27           H  
ATOM   1424 3HB  ALA A  95       5.762  -8.008  14.734  1.00  1.27           H  
ATOM   1425  N   ALA A  96       7.401  -8.210  17.331  1.00  1.35           N  
ATOM   1426  CA  ALA A  96       8.393  -9.069  17.974  1.00  1.35           C  
ATOM   1427  C   ALA A  96       8.151  -9.119  19.480  1.00  1.35           C  
ATOM   1428  O   ALA A  96       8.497 -10.092  20.150  1.00  1.35           O  
ATOM   1429  CB  ALA A  96       9.792  -8.571  17.701  1.00  1.35           C  
ATOM   1430  H   ALA A  96       7.733  -7.368  16.858  1.00  1.35           H  
ATOM   1431  HA  ALA A  96       8.284 -10.076  17.572  1.00  1.35           H  
ATOM   1432 1HB  ALA A  96      10.498  -9.230  18.175  1.00  1.35           H  
ATOM   1433 2HB  ALA A  96       9.979  -8.547  16.630  1.00  1.35           H  
ATOM   1434 3HB  ALA A  96       9.907  -7.567  18.108  1.00  1.35           H  
ATOM   1435  N   ALA A  97       7.547  -8.055  20.021  1.00  1.42           N  
ATOM   1436  CA  ALA A  97       7.244  -7.918  21.436  1.00  1.42           C  
ATOM   1437  C   ALA A  97       6.332  -9.028  21.896  1.00  1.42           C  
ATOM   1438  O   ALA A  97       6.331  -9.380  23.068  1.00  1.42           O  
ATOM   1439  CB  ALA A  97       6.586  -6.585  21.722  1.00  1.42           C  
ATOM   1440  H   ALA A  97       7.237  -7.300  19.416  1.00  1.42           H  
ATOM   1441  HA  ALA A  97       8.175  -7.991  21.992  1.00  1.42           H  
ATOM   1442 1HB  ALA A  97       6.392  -6.513  22.765  1.00  1.42           H  
ATOM   1443 2HB  ALA A  97       7.241  -5.772  21.408  1.00  1.42           H  
ATOM   1444 3HB  ALA A  97       5.646  -6.523  21.188  1.00  1.42           H  
ATOM   1445  N   ALA A  98       5.537  -9.579  20.982  1.00  1.48           N  
ATOM   1446  CA  ALA A  98       4.599 -10.637  21.302  1.00  1.48           C  
ATOM   1447  C   ALA A  98       5.324 -11.847  21.884  1.00  1.48           C  
ATOM   1448  O   ALA A  98       4.745 -12.620  22.647  1.00  1.48           O  
ATOM   1449  CB  ALA A  98       3.834 -11.037  20.055  1.00  1.48           C  
ATOM   1450  H   ALA A  98       5.598  -9.284  20.008  1.00  1.48           H  
ATOM   1451  HA  ALA A  98       3.905 -10.261  22.052  1.00  1.48           H  
ATOM   1452 1HB  ALA A  98       3.115 -11.816  20.301  1.00  1.48           H  
ATOM   1453 2HB  ALA A  98       3.312 -10.168  19.656  1.00  1.48           H  
ATOM   1454 3HB  ALA A  98       4.536 -11.411  19.309  1.00  1.48           H  
ATOM   1455  N   ALA A  99       6.575 -12.051  21.466  1.00  1.54           N  
ATOM   1456  CA  ALA A  99       7.381 -13.171  21.914  1.00  1.54           C  
ATOM   1457  C   ALA A  99       8.182 -12.856  23.174  1.00  1.54           C  
ATOM   1458  O   ALA A  99       8.962 -13.686  23.625  1.00  1.54           O  
ATOM   1459  CB  ALA A  99       8.337 -13.583  20.825  1.00  1.54           C  
ATOM   1460  H   ALA A  99       7.022 -11.368  20.853  1.00  1.54           H  
ATOM   1461  HA  ALA A  99       6.705 -13.994  22.135  1.00  1.54           H  
ATOM   1462 1HB  ALA A  99       8.917 -14.448  21.151  1.00  1.54           H  
ATOM   1463 2HB  ALA A  99       7.774 -13.840  19.929  1.00  1.54           H  
ATOM   1464 3HB  ALA A  99       9.008 -12.749  20.612  1.00  1.54           H  
ATOM   1465  N   LEU A 100       8.068 -11.643  23.703  1.00  1.59           N  
ATOM   1466  CA  LEU A 100       8.866 -11.229  24.855  1.00  1.59           C  
ATOM   1467  C   LEU A 100       8.048 -11.067  26.134  1.00  1.59           C  
ATOM   1468  O   LEU A 100       7.091 -10.303  26.180  1.00  1.59           O  
ATOM   1469  CB  LEU A 100       9.608  -9.937  24.462  1.00  1.59           C  
ATOM   1470  CG  LEU A 100      10.436  -9.201  25.504  1.00  1.59           C  
ATOM   1471  CD1 LEU A 100      11.554 -10.064  26.002  1.00  1.59           C  
ATOM   1472  CD2 LEU A 100      11.023  -7.950  24.844  1.00  1.59           C  
ATOM   1473  H   LEU A 100       7.398 -10.975  23.326  1.00  1.59           H  
ATOM   1474  HA  LEU A 100       9.611 -11.995  25.048  1.00  1.59           H  
ATOM   1475 1HB  LEU A 100      10.266 -10.166  23.625  1.00  1.59           H  
ATOM   1476 2HB  LEU A 100       8.859  -9.227  24.109  1.00  1.59           H  
ATOM   1477  HG  LEU A 100       9.806  -8.923  26.332  1.00  1.59           H  
ATOM   1478 1HD1 LEU A 100      12.146  -9.518  26.741  1.00  1.59           H  
ATOM   1479 2HD1 LEU A 100      11.129 -10.936  26.455  1.00  1.59           H  
ATOM   1480 3HD1 LEU A 100      12.194 -10.355  25.170  1.00  1.59           H  
ATOM   1481 1HD2 LEU A 100      11.613  -7.406  25.569  1.00  1.59           H  
ATOM   1482 2HD2 LEU A 100      11.664  -8.243  24.008  1.00  1.59           H  
ATOM   1483 3HD2 LEU A 100      10.222  -7.318  24.475  1.00  1.59           H  
ATOM   1484  N   ASP A 101       8.439 -11.791  27.191  1.00  1.65           N  
ATOM   1485  CA  ASP A 101       7.745 -11.684  28.479  1.00  1.65           C  
ATOM   1486  C   ASP A 101       8.370 -10.629  29.402  1.00  1.65           C  
ATOM   1487  O   ASP A 101       7.985 -10.501  30.560  1.00  1.65           O  
ATOM   1488  CB  ASP A 101       7.682 -13.038  29.199  1.00  1.65           C  
ATOM   1489  CG  ASP A 101       6.707 -14.072  28.571  1.00  1.65           C  
ATOM   1490  OD1 ASP A 101       5.776 -13.674  27.911  1.00  1.65           O  
ATOM   1491  OD2 ASP A 101       6.890 -15.244  28.803  1.00  1.65           O  
ATOM   1492  H   ASP A 101       9.241 -12.422  27.106  1.00  1.65           H  
ATOM   1493  HA  ASP A 101       6.719 -11.375  28.282  1.00  1.65           H  
ATOM   1494 1HB  ASP A 101       8.682 -13.478  29.200  1.00  1.65           H  
ATOM   1495 2HB  ASP A 101       7.395 -12.880  30.237  1.00  1.65           H  
ATOM   1496  N   TYR A 102       9.423  -9.968  28.925  1.00  1.73           N  
ATOM   1497  CA  TYR A 102      10.179  -8.848  29.545  1.00  1.73           C  
ATOM   1498  C   TYR A 102      10.844  -9.066  30.916  1.00  1.73           C  
ATOM   1499  O   TYR A 102      11.799  -8.373  31.244  1.00  1.73           O  
ATOM   1500  CB  TYR A 102       9.268  -7.627  29.685  1.00  1.73           C  
ATOM   1501  CG  TYR A 102       8.658  -7.138  28.396  1.00  1.73           C  
ATOM   1502  CD1 TYR A 102       7.378  -7.511  28.098  1.00  1.73           C  
ATOM   1503  CD2 TYR A 102       9.350  -6.297  27.533  1.00  1.73           C  
ATOM   1504  CE1 TYR A 102       6.769  -7.070  26.960  1.00  1.73           C  
ATOM   1505  CE2 TYR A 102       8.723  -5.853  26.379  1.00  1.73           C  
ATOM   1506  CZ  TYR A 102       7.444  -6.237  26.105  1.00  1.73           C  
ATOM   1507  OH  TYR A 102       6.823  -5.786  24.987  1.00  1.73           O  
ATOM   1508  H   TYR A 102       9.690 -10.214  27.983  1.00  1.73           H  
ATOM   1509  HA  TYR A 102      10.984  -8.594  28.853  1.00  1.73           H  
ATOM   1510 1HB  TYR A 102       8.458  -7.854  30.375  1.00  1.73           H  
ATOM   1511 2HB  TYR A 102       9.836  -6.805  30.121  1.00  1.73           H  
ATOM   1512  HD1 TYR A 102       6.847  -8.166  28.776  1.00  1.73           H  
ATOM   1513  HD2 TYR A 102      10.369  -5.989  27.759  1.00  1.73           H  
ATOM   1514  HE1 TYR A 102       5.747  -7.377  26.739  1.00  1.73           H  
ATOM   1515  HE2 TYR A 102       9.232  -5.201  25.687  1.00  1.73           H  
ATOM   1516  HH  TYR A 102       5.979  -6.240  24.893  1.00  1.73           H  
ATOM   1517  N   GLY A 103      10.407 -10.054  31.682  1.00  1.84           N  
ATOM   1518  CA  GLY A 103      11.086 -10.429  32.914  1.00  1.84           C  
ATOM   1519  C   GLY A 103      11.793 -11.769  32.752  1.00  1.84           C  
ATOM   1520  O   GLY A 103      12.549 -12.198  33.628  1.00  1.84           O  
ATOM   1521  H   GLY A 103       9.555 -10.519  31.410  1.00  1.84           H  
ATOM   1522 1HA  GLY A 103      11.806  -9.659  33.189  1.00  1.84           H  
ATOM   1523 2HA  GLY A 103      10.358 -10.491  33.721  1.00  1.84           H  
ATOM   1524  N   ARG A 104      11.506 -12.445  31.639  1.00  2.00           N  
ATOM   1525  CA  ARG A 104      12.037 -13.778  31.368  1.00  2.00           C  
ATOM   1526  C   ARG A 104      12.600 -13.929  29.955  1.00  2.00           C  
ATOM   1527  O   ARG A 104      12.926 -15.036  29.530  1.00  2.00           O  
ATOM   1528  CB  ARG A 104      10.962 -14.833  31.580  1.00  2.00           C  
ATOM   1529  CG  ARG A 104      10.463 -14.985  33.021  1.00  2.00           C  
ATOM   1530  CD  ARG A 104      11.524 -15.528  33.919  1.00  2.00           C  
ATOM   1531  NE  ARG A 104      11.047 -15.706  35.283  1.00  2.00           N  
ATOM   1532  CZ  ARG A 104      11.098 -14.776  36.264  1.00  2.00           C  
ATOM   1533  NH1 ARG A 104      11.615 -13.579  36.050  1.00  2.00           N  
ATOM   1534  NH2 ARG A 104      10.621 -15.072  37.464  1.00  2.00           N  
ATOM   1535  H   ARG A 104      10.887 -12.020  30.968  1.00  2.00           H  
ATOM   1536  HA  ARG A 104      12.846 -13.970  32.073  1.00  2.00           H  
ATOM   1537 1HB  ARG A 104      10.098 -14.594  30.959  1.00  2.00           H  
ATOM   1538 2HB  ARG A 104      11.335 -15.802  31.255  1.00  2.00           H  
ATOM   1539 1HG  ARG A 104      10.137 -14.023  33.408  1.00  2.00           H  
ATOM   1540 2HG  ARG A 104       9.620 -15.678  33.033  1.00  2.00           H  
ATOM   1541 1HD  ARG A 104      11.855 -16.495  33.545  1.00  2.00           H  
ATOM   1542 2HD  ARG A 104      12.369 -14.840  33.941  1.00  2.00           H  
ATOM   1543  HE  ARG A 104      10.640 -16.601  35.514  1.00  2.00           H  
ATOM   1544 1HH1 ARG A 104      11.994 -13.310  35.129  1.00  2.00           H  
ATOM   1545 2HH1 ARG A 104      11.642 -12.907  36.799  1.00  2.00           H  
ATOM   1546 1HH2 ARG A 104      10.223 -15.985  37.638  1.00  2.00           H  
ATOM   1547 2HH2 ARG A 104      10.654 -14.386  38.202  1.00  2.00           H  
ATOM   1548  N   GLY A 105      12.686 -12.834  29.214  1.00  2.20           N  
ATOM   1549  CA  GLY A 105      13.174 -12.901  27.844  1.00  2.20           C  
ATOM   1550  C   GLY A 105      12.161 -13.455  26.861  1.00  2.20           C  
ATOM   1551  O   GLY A 105      10.945 -13.400  27.085  1.00  2.20           O  
ATOM   1552  H   GLY A 105      12.440 -11.935  29.605  1.00  2.20           H  
ATOM   1553 1HA  GLY A 105      13.463 -11.909  27.517  1.00  2.20           H  
ATOM   1554 2HA  GLY A 105      14.069 -13.519  27.812  1.00  2.20           H  
ATOM   1555  N   ALA A 106      12.679 -13.899  25.719  1.00  2.45           N  
ATOM   1556  CA  ALA A 106      11.858 -14.373  24.618  1.00  2.45           C  
ATOM   1557  C   ALA A 106      11.260 -15.732  24.919  1.00  2.45           C  
ATOM   1558  O   ALA A 106      11.822 -16.513  25.690  1.00  2.45           O  
ATOM   1559  CB  ALA A 106      12.650 -14.449  23.330  1.00  2.45           C  
ATOM   1560  H   ALA A 106      13.683 -13.915  25.618  1.00  2.45           H  
ATOM   1561  HA  ALA A 106      11.062 -13.665  24.487  1.00  2.45           H  
ATOM   1562 1HB  ALA A 106      11.988 -14.775  22.523  1.00  2.45           H  
ATOM   1563 2HB  ALA A 106      13.055 -13.472  23.095  1.00  2.45           H  
ATOM   1564 3HB  ALA A 106      13.463 -15.161  23.444  1.00  2.45           H  
ATOM   1565  N   VAL A 107      10.174 -16.052  24.238  1.00  2.70           N  
ATOM   1566  CA  VAL A 107       9.545 -17.341  24.405  1.00  2.70           C  
ATOM   1567  C   VAL A 107       9.764 -18.077  23.087  1.00  2.70           C  
ATOM   1568  O   VAL A 107      10.058 -17.428  22.081  1.00  2.70           O  
ATOM   1569  CB  VAL A 107       8.042 -17.149  24.631  1.00  2.70           C  
ATOM   1570  CG1 VAL A 107       7.836 -16.227  25.822  1.00  2.70           C  
ATOM   1571  CG2 VAL A 107       7.421 -16.665  23.366  1.00  2.70           C  
ATOM   1572  H   VAL A 107       9.744 -15.345  23.647  1.00  2.70           H  
ATOM   1573  HA  VAL A 107      10.003 -17.849  25.246  1.00  2.70           H  
ATOM   1574  HB  VAL A 107       7.584 -18.086  24.902  1.00  2.70           H  
ATOM   1575 1HG1 VAL A 107       6.769 -16.094  26.012  1.00  2.70           H  
ATOM   1576 2HG1 VAL A 107       8.303 -16.655  26.709  1.00  2.70           H  
ATOM   1577 3HG1 VAL A 107       8.281 -15.252  25.622  1.00  2.70           H  
ATOM   1578 1HG2 VAL A 107       6.352 -16.526  23.508  1.00  2.70           H  
ATOM   1579 2HG2 VAL A 107       7.869 -15.751  23.092  1.00  2.70           H  
ATOM   1580 3HG2 VAL A 107       7.590 -17.398  22.572  1.00  2.70           H  
ATOM   1581  N   PRO A 108       9.686 -19.412  23.047  1.00  2.90           N  
ATOM   1582  CA  PRO A 108       9.884 -20.200  21.849  1.00  2.90           C  
ATOM   1583  C   PRO A 108       8.987 -19.742  20.686  1.00  2.90           C  
ATOM   1584  O   PRO A 108       7.786 -19.571  20.891  1.00  2.90           O  
ATOM   1585  CB  PRO A 108       9.474 -21.597  22.326  1.00  2.90           C  
ATOM   1586  CG  PRO A 108       9.779 -21.596  23.803  1.00  2.90           C  
ATOM   1587  CD  PRO A 108       9.418 -20.213  24.265  1.00  2.90           C  
ATOM   1588  HA  PRO A 108      10.949 -20.193  21.620  1.00  2.90           H  
ATOM   1589 1HB  PRO A 108       8.410 -21.766  22.106  1.00  2.90           H  
ATOM   1590 2HB  PRO A 108      10.036 -22.363  21.782  1.00  2.90           H  
ATOM   1591 1HG  PRO A 108       9.196 -22.380  24.312  1.00  2.90           H  
ATOM   1592 2HG  PRO A 108      10.841 -21.834  23.968  1.00  2.90           H  
ATOM   1593 1HD  PRO A 108       8.361 -20.177  24.543  1.00  2.90           H  
ATOM   1594 2HD  PRO A 108      10.086 -19.958  25.091  1.00  2.90           H  
ATOM   1595  N   ALA A 109       9.530 -19.597  19.456  1.00  2.99           N  
ATOM   1596  CA  ALA A 109      10.959 -19.706  19.116  1.00  2.99           C  
ATOM   1597  C   ALA A 109      11.265 -18.961  17.824  1.00  2.99           C  
ATOM   1598  O   ALA A 109      10.427 -18.868  16.931  1.00  2.99           O  
ATOM   1599  CB  ALA A 109      11.379 -21.165  18.941  1.00  2.99           C  
ATOM   1600  H   ALA A 109       8.901 -19.365  18.702  1.00  2.99           H  
ATOM   1601  HA  ALA A 109      11.544 -19.223  19.894  1.00  2.99           H  
ATOM   1602 1HB  ALA A 109      12.439 -21.204  18.688  1.00  2.99           H  
ATOM   1603 2HB  ALA A 109      11.216 -21.733  19.841  1.00  2.99           H  
ATOM   1604 3HB  ALA A 109      10.801 -21.610  18.132  1.00  2.99           H  
ATOM   1605  N   GLY A 110      12.498 -18.459  17.720  1.00  2.91           N  
ATOM   1606  CA  GLY A 110      13.020 -17.825  16.503  1.00  2.91           C  
ATOM   1607  C   GLY A 110      12.634 -16.349  16.339  1.00  2.91           C  
ATOM   1608  O   GLY A 110      13.034 -15.698  15.375  1.00  2.91           O  
ATOM   1609  H   GLY A 110      13.120 -18.542  18.512  1.00  2.91           H  
ATOM   1610 1HA  GLY A 110      14.107 -17.910  16.501  1.00  2.91           H  
ATOM   1611 2HA  GLY A 110      12.668 -18.384  15.636  1.00  2.91           H  
ATOM   1612  N   ALA A 111      11.849 -15.826  17.272  1.00  2.67           N  
ATOM   1613  CA  ALA A 111      11.388 -14.444  17.202  1.00  2.67           C  
ATOM   1614  C   ALA A 111      12.519 -13.442  17.282  1.00  2.67           C  
ATOM   1615  O   ALA A 111      13.399 -13.549  18.138  1.00  2.67           O  
ATOM   1616  CB  ALA A 111      10.432 -14.161  18.334  1.00  2.67           C  
ATOM   1617  H   ALA A 111      11.552 -16.410  18.037  1.00  2.67           H  
ATOM   1618  HA  ALA A 111      10.879 -14.309  16.248  1.00  2.67           H  
ATOM   1619 1HB  ALA A 111      10.074 -13.133  18.254  1.00  2.67           H  
ATOM   1620 2HB  ALA A 111       9.590 -14.851  18.278  1.00  2.67           H  
ATOM   1621 3HB  ALA A 111      10.947 -14.294  19.285  1.00  2.67           H  
ATOM   1622  N   ALA A 112      12.431 -12.371  16.495  1.00  2.32           N  
ATOM   1623  CA  ALA A 112      13.439 -11.315  16.555  1.00  2.32           C  
ATOM   1624  C   ALA A 112      13.144 -10.347  17.693  1.00  2.32           C  
ATOM   1625  O   ALA A 112      12.937  -9.152  17.472  1.00  2.32           O  
ATOM   1626  CB  ALA A 112      13.490 -10.563  15.242  1.00  2.32           C  
ATOM   1627  H   ALA A 112      11.683 -12.310  15.820  1.00  2.32           H  
ATOM   1628  HA  ALA A 112      14.408 -11.779  16.742  1.00  2.32           H  
ATOM   1629 1HB  ALA A 112      14.260  -9.794  15.295  1.00  2.32           H  
ATOM   1630 2HB  ALA A 112      13.723 -11.259  14.434  1.00  2.32           H  
ATOM   1631 3HB  ALA A 112      12.523 -10.097  15.053  1.00  2.32           H  
ATOM   1632  N   ALA A 113      13.186 -10.876  18.913  1.00  1.95           N  
ATOM   1633  CA  ALA A 113      12.850 -10.160  20.144  1.00  1.95           C  
ATOM   1634  C   ALA A 113      13.746  -8.957  20.357  1.00  1.95           C  
ATOM   1635  O   ALA A 113      13.363  -8.009  21.042  1.00  1.95           O  
ATOM   1636  CB  ALA A 113      12.935 -11.083  21.334  1.00  1.95           C  
ATOM   1637  H   ALA A 113      13.414 -11.868  18.957  1.00  1.95           H  
ATOM   1638  HA  ALA A 113      11.823  -9.805  20.059  1.00  1.95           H  
ATOM   1639 1HB  ALA A 113      12.646 -10.543  22.238  1.00  1.95           H  
ATOM   1640 2HB  ALA A 113      12.258 -11.926  21.182  1.00  1.95           H  
ATOM   1641 3HB  ALA A 113      13.955 -11.448  21.439  1.00  1.95           H  
ATOM   1642  N   ALA A 114      14.942  -8.980  19.777  1.00  1.62           N  
ATOM   1643  CA  ALA A 114      15.857  -7.867  19.930  1.00  1.62           C  
ATOM   1644  C   ALA A 114      15.200  -6.582  19.451  1.00  1.62           C  
ATOM   1645  O   ALA A 114      15.463  -5.513  19.996  1.00  1.62           O  
ATOM   1646  CB  ALA A 114      17.137  -8.106  19.151  1.00  1.62           C  
ATOM   1647  H   ALA A 114      15.206  -9.781  19.222  1.00  1.62           H  
ATOM   1648  HA  ALA A 114      16.093  -7.761  20.991  1.00  1.62           H  
ATOM   1649 1HB  ALA A 114      17.811  -7.261  19.293  1.00  1.62           H  
ATOM   1650 2HB  ALA A 114      17.615  -9.017  19.506  1.00  1.62           H  
ATOM   1651 3HB  ALA A 114      16.901  -8.208  18.092  1.00  1.62           H  
ATOM   1652  N   ALA A 115      14.351  -6.655  18.415  1.00  1.37           N  
ATOM   1653  CA  ALA A 115      13.726  -5.428  17.947  1.00  1.37           C  
ATOM   1654  C   ALA A 115      12.874  -4.842  19.055  1.00  1.37           C  
ATOM   1655  O   ALA A 115      12.851  -3.627  19.258  1.00  1.37           O  
ATOM   1656  CB  ALA A 115      12.878  -5.683  16.724  1.00  1.37           C  
ATOM   1657  H   ALA A 115      14.096  -7.551  17.997  1.00  1.37           H  
ATOM   1658  HA  ALA A 115      14.509  -4.713  17.700  1.00  1.37           H  
ATOM   1659 1HB  ALA A 115      12.427  -4.752  16.399  1.00  1.37           H  
ATOM   1660 2HB  ALA A 115      13.495  -6.090  15.926  1.00  1.37           H  
ATOM   1661 3HB  ALA A 115      12.090  -6.397  16.972  1.00  1.37           H  
ATOM   1662  N   ALA A 116      12.181  -5.717  19.792  1.00  1.18           N  
ATOM   1663  CA  ALA A 116      11.324  -5.273  20.876  1.00  1.18           C  
ATOM   1664  C   ALA A 116      12.153  -4.618  21.957  1.00  1.18           C  
ATOM   1665  O   ALA A 116      11.769  -3.575  22.480  1.00  1.18           O  
ATOM   1666  CB  ALA A 116      10.549  -6.429  21.442  1.00  1.18           C  
ATOM   1667  H   ALA A 116      12.268  -6.707  19.601  1.00  1.18           H  
ATOM   1668  HA  ALA A 116      10.626  -4.539  20.483  1.00  1.18           H  
ATOM   1669 1HB  ALA A 116       9.896  -6.074  22.239  1.00  1.18           H  
ATOM   1670 2HB  ALA A 116       9.961  -6.869  20.652  1.00  1.18           H  
ATOM   1671 3HB  ALA A 116      11.225  -7.171  21.839  1.00  1.18           H  
ATOM   1672  N   THR A 117      13.322  -5.205  22.245  1.00  1.05           N  
ATOM   1673  CA  THR A 117      14.229  -4.669  23.259  1.00  1.05           C  
ATOM   1674  C   THR A 117      14.667  -3.271  22.887  1.00  1.05           C  
ATOM   1675  O   THR A 117      14.675  -2.361  23.722  1.00  1.05           O  
ATOM   1676  CB  THR A 117      15.462  -5.575  23.458  1.00  1.05           C  
ATOM   1677  OG1 THR A 117      15.029  -6.848  23.982  1.00  1.05           O  
ATOM   1678  CG2 THR A 117      16.492  -4.913  24.377  1.00  1.05           C  
ATOM   1679  H   THR A 117      13.559  -6.071  21.755  1.00  1.05           H  
ATOM   1680  HA  THR A 117      13.694  -4.616  24.203  1.00  1.05           H  
ATOM   1681  HB  THR A 117      15.938  -5.742  22.498  1.00  1.05           H  
ATOM   1682  HG1 THR A 117      15.640  -7.180  24.680  1.00  1.05           H  
ATOM   1683 1HG2 THR A 117      17.342  -5.566  24.473  1.00  1.05           H  
ATOM   1684 2HG2 THR A 117      16.811  -3.969  23.941  1.00  1.05           H  
ATOM   1685 3HG2 THR A 117      16.069  -4.731  25.354  1.00  1.05           H  
ATOM   1686  N   ILE A 118      15.005  -3.097  21.624  1.00  0.97           N  
ATOM   1687  CA  ILE A 118      15.425  -1.814  21.114  1.00  0.97           C  
ATOM   1688  C   ILE A 118      14.293  -0.794  21.231  1.00  0.97           C  
ATOM   1689  O   ILE A 118      14.503   0.332  21.691  1.00  0.97           O  
ATOM   1690  CB  ILE A 118      15.923  -1.971  19.689  1.00  0.97           C  
ATOM   1691  CG1 ILE A 118      17.206  -2.781  19.685  1.00  0.97           C  
ATOM   1692  CG2 ILE A 118      16.148  -0.689  19.103  1.00  0.97           C  
ATOM   1693  CD1 ILE A 118      17.632  -3.211  18.307  1.00  0.97           C  
ATOM   1694  H   ILE A 118      14.985  -3.902  20.994  1.00  0.97           H  
ATOM   1695  HA  ILE A 118      16.252  -1.459  21.706  1.00  0.97           H  
ATOM   1696  HB  ILE A 118      15.182  -2.515  19.103  1.00  0.97           H  
ATOM   1697 1HG1 ILE A 118      17.984  -2.193  20.136  1.00  0.97           H  
ATOM   1698 2HG1 ILE A 118      17.062  -3.669  20.294  1.00  0.97           H  
ATOM   1699 1HG2 ILE A 118      16.496  -0.808  18.077  1.00  0.97           H  
ATOM   1700 2HG2 ILE A 118      15.204  -0.163  19.121  1.00  0.97           H  
ATOM   1701 3HG2 ILE A 118      16.889  -0.143  19.682  1.00  0.97           H  
ATOM   1702 1HD1 ILE A 118      18.552  -3.790  18.371  1.00  0.97           H  
ATOM   1703 2HD1 ILE A 118      16.851  -3.826  17.863  1.00  0.97           H  
ATOM   1704 3HD1 ILE A 118      17.798  -2.334  17.688  1.00  0.97           H  
ATOM   1705  N   LEU A 119      13.078  -1.200  20.859  1.00  0.93           N  
ATOM   1706  CA  LEU A 119      11.914  -0.333  20.975  1.00  0.93           C  
ATOM   1707  C   LEU A 119      11.569   0.055  22.412  1.00  0.93           C  
ATOM   1708  O   LEU A 119      11.175   1.205  22.638  1.00  0.93           O  
ATOM   1709  CB  LEU A 119      10.680  -1.021  20.375  1.00  0.93           C  
ATOM   1710  CG  LEU A 119      10.633  -1.168  18.851  1.00  0.93           C  
ATOM   1711  CD1 LEU A 119       9.528  -2.112  18.474  1.00  0.93           C  
ATOM   1712  CD2 LEU A 119      10.339   0.182  18.243  1.00  0.93           C  
ATOM   1713  H   LEU A 119      12.962  -2.136  20.469  1.00  0.93           H  
ATOM   1714  HA  LEU A 119      12.119   0.576  20.415  1.00  0.93           H  
ATOM   1715 1HB  LEU A 119      10.607  -2.017  20.800  1.00  0.93           H  
ATOM   1716 2HB  LEU A 119       9.796  -0.461  20.680  1.00  0.93           H  
ATOM   1717  HG  LEU A 119      11.584  -1.551  18.478  1.00  0.93           H  
ATOM   1718 1HD1 LEU A 119       9.482  -2.191  17.413  1.00  0.93           H  
ATOM   1719 2HD1 LEU A 119       9.722  -3.089  18.902  1.00  0.93           H  
ATOM   1720 3HD1 LEU A 119       8.597  -1.741  18.841  1.00  0.93           H  
ATOM   1721 1HD2 LEU A 119      10.293   0.092  17.156  1.00  0.93           H  
ATOM   1722 2HD2 LEU A 119       9.381   0.534  18.622  1.00  0.93           H  
ATOM   1723 3HD2 LEU A 119      11.115   0.876  18.520  1.00  0.93           H  
ATOM   1724  N   VAL A 120      11.716  -0.871  23.383  1.00  0.90           N  
ATOM   1725  CA  VAL A 120      11.279  -0.557  24.744  1.00  0.90           C  
ATOM   1726  C   VAL A 120      12.375  -0.327  25.791  1.00  0.90           C  
ATOM   1727  O   VAL A 120      12.057  -0.008  26.936  1.00  0.90           O  
ATOM   1728  CB  VAL A 120      10.392  -1.677  25.328  1.00  0.90           C  
ATOM   1729  CG1 VAL A 120       9.209  -1.902  24.429  1.00  0.90           C  
ATOM   1730  CG2 VAL A 120      11.214  -2.874  25.615  1.00  0.90           C  
ATOM   1731  H   VAL A 120      12.051  -1.807  23.149  1.00  0.90           H  
ATOM   1732  HA  VAL A 120      10.693   0.335  24.671  1.00  0.90           H  
ATOM   1733  HB  VAL A 120       9.982  -1.327  26.274  1.00  0.90           H  
ATOM   1734 1HG1 VAL A 120       8.554  -2.654  24.852  1.00  0.90           H  
ATOM   1735 2HG1 VAL A 120       8.671  -0.968  24.325  1.00  0.90           H  
ATOM   1736 3HG1 VAL A 120       9.555  -2.240  23.451  1.00  0.90           H  
ATOM   1737 1HG2 VAL A 120      10.616  -3.626  26.075  1.00  0.90           H  
ATOM   1738 2HG2 VAL A 120      11.653  -3.257  24.738  1.00  0.90           H  
ATOM   1739 3HG2 VAL A 120      11.983  -2.568  26.287  1.00  0.90           H  
ATOM   1740  N   GLY A 121      13.644  -0.488  25.442  1.00  0.89           N  
ATOM   1741  CA  GLY A 121      14.686  -0.357  26.449  1.00  0.89           C  
ATOM   1742  C   GLY A 121      14.603   0.945  27.218  1.00  0.89           C  
ATOM   1743  O   GLY A 121      14.494   2.032  26.639  1.00  0.89           O  
ATOM   1744  H   GLY A 121      13.894  -0.778  24.500  1.00  0.89           H  
ATOM   1745 1HA  GLY A 121      14.622  -1.191  27.142  1.00  0.89           H  
ATOM   1746 2HA  GLY A 121      15.648  -0.420  25.972  1.00  0.89           H  
ATOM   1747  N   SER A 122      14.799   0.829  28.530  1.00  0.87           N  
ATOM   1748  CA  SER A 122      14.690   1.936  29.484  1.00  0.87           C  
ATOM   1749  C   SER A 122      15.658   3.093  29.299  1.00  0.87           C  
ATOM   1750  O   SER A 122      15.456   4.153  29.871  1.00  0.87           O  
ATOM   1751  CB  SER A 122      14.852   1.417  30.883  1.00  0.87           C  
ATOM   1752  OG  SER A 122      16.147   0.929  31.105  1.00  0.87           O  
ATOM   1753  H   SER A 122      14.944  -0.115  28.900  1.00  0.87           H  
ATOM   1754  HA  SER A 122      13.685   2.340  29.391  1.00  0.87           H  
ATOM   1755 1HB  SER A 122      14.649   2.206  31.581  1.00  0.87           H  
ATOM   1756 2HB  SER A 122      14.129   0.634  31.068  1.00  0.87           H  
ATOM   1757  HG  SER A 122      16.169   0.653  32.033  1.00  0.87           H  
ATOM   1758  N   THR A 123      16.708   2.902  28.533  1.00  0.84           N  
ATOM   1759  CA  THR A 123      17.657   3.978  28.325  1.00  0.84           C  
ATOM   1760  C   THR A 123      17.556   4.596  26.937  1.00  0.84           C  
ATOM   1761  O   THR A 123      18.117   5.659  26.680  1.00  0.84           O  
ATOM   1762  CB  THR A 123      19.083   3.482  28.584  1.00  0.84           C  
ATOM   1763  OG1 THR A 123      19.400   2.392  27.708  1.00  0.84           O  
ATOM   1764  CG2 THR A 123      19.208   3.042  30.011  1.00  0.84           C  
ATOM   1765  H   THR A 123      16.836   2.002  28.094  1.00  0.84           H  
ATOM   1766  HA  THR A 123      17.448   4.766  29.048  1.00  0.84           H  
ATOM   1767  HB  THR A 123      19.787   4.296  28.398  1.00  0.84           H  
ATOM   1768  HG1 THR A 123      19.372   2.689  26.784  1.00  0.84           H  
ATOM   1769 1HG2 THR A 123      20.222   2.702  30.197  1.00  0.84           H  
ATOM   1770 2HG2 THR A 123      18.978   3.888  30.661  1.00  0.84           H  
ATOM   1771 3HG2 THR A 123      18.512   2.231  30.213  1.00  0.84           H  
ATOM   1772  N   ALA A 124      16.824   3.963  26.031  1.00  0.81           N  
ATOM   1773  CA  ALA A 124      16.821   4.408  24.636  1.00  0.81           C  
ATOM   1774  C   ALA A 124      15.917   5.614  24.400  1.00  0.81           C  
ATOM   1775  O   ALA A 124      14.869   5.516  23.748  1.00  0.81           O  
ATOM   1776  CB  ALA A 124      16.380   3.264  23.758  1.00  0.81           C  
ATOM   1777  H   ALA A 124      16.266   3.154  26.295  1.00  0.81           H  
ATOM   1778  HA  ALA A 124      17.838   4.697  24.367  1.00  0.81           H  
ATOM   1779 1HB  ALA A 124      16.401   3.592  22.758  1.00  0.81           H  
ATOM   1780 2HB  ALA A 124      17.059   2.425  23.892  1.00  0.81           H  
ATOM   1781 3HB  ALA A 124      15.372   2.960  24.026  1.00  0.81           H  
ATOM   1782  N   HIS A 125      16.299   6.758  24.952  1.00  0.76           N  
ATOM   1783  CA  HIS A 125      15.448   7.931  24.830  1.00  0.76           C  
ATOM   1784  C   HIS A 125      15.607   8.747  23.560  1.00  0.76           C  
ATOM   1785  O   HIS A 125      14.751   9.565  23.255  1.00  0.76           O  
ATOM   1786  CB  HIS A 125      15.656   8.884  25.971  1.00  0.76           C  
ATOM   1787  CG  HIS A 125      17.007   9.533  26.023  1.00  0.76           C  
ATOM   1788  ND1 HIS A 125      18.138   8.862  26.399  1.00  0.76           N  
ATOM   1789  CD2 HIS A 125      17.386  10.813  25.778  1.00  0.76           C  
ATOM   1790  CE1 HIS A 125      19.167   9.702  26.401  1.00  0.76           C  
ATOM   1791  NE2 HIS A 125      18.735  10.895  26.023  1.00  0.76           N  
ATOM   1792  H   HIS A 125      17.174   6.768  25.474  1.00  0.76           H  
ATOM   1793  HA  HIS A 125      14.412   7.603  24.874  1.00  0.76           H  
ATOM   1794 1HB  HIS A 125      14.898   9.670  25.923  1.00  0.76           H  
ATOM   1795 2HB  HIS A 125      15.504   8.351  26.903  1.00  0.76           H  
ATOM   1796  HD1 HIS A 125      18.171   7.887  26.674  1.00  0.76           H  
ATOM   1797  HD2 HIS A 125      16.833  11.699  25.464  1.00  0.76           H  
ATOM   1798  HE1 HIS A 125      20.158   9.365  26.695  1.00  0.76           H  
ATOM   1799  N   ARG A 126      16.664   8.571  22.801  1.00  0.72           N  
ATOM   1800  CA  ARG A 126      16.733   9.365  21.590  1.00  0.72           C  
ATOM   1801  C   ARG A 126      16.342   8.492  20.427  1.00  0.72           C  
ATOM   1802  O   ARG A 126      16.723   7.321  20.387  1.00  0.72           O  
ATOM   1803  CB  ARG A 126      18.105   9.922  21.362  1.00  0.72           C  
ATOM   1804  CG  ARG A 126      18.621  10.889  22.355  1.00  0.72           C  
ATOM   1805  CD  ARG A 126      19.858  11.555  21.847  1.00  0.72           C  
ATOM   1806  NE  ARG A 126      20.996  10.663  21.719  1.00  0.72           N  
ATOM   1807  CZ  ARG A 126      22.180  11.007  21.145  1.00  0.72           C  
ATOM   1808  NH1 ARG A 126      22.348  12.222  20.604  1.00  0.72           N  
ATOM   1809  NH2 ARG A 126      23.154  10.114  21.147  1.00  0.72           N  
ATOM   1810  H   ARG A 126      17.420   7.936  23.054  1.00  0.72           H  
ATOM   1811  HA  ARG A 126      16.036  10.199  21.650  1.00  0.72           H  
ATOM   1812 1HB  ARG A 126      18.797   9.106  21.373  1.00  0.72           H  
ATOM   1813 2HB  ARG A 126      18.151  10.390  20.386  1.00  0.72           H  
ATOM   1814 1HG  ARG A 126      17.866  11.643  22.578  1.00  0.72           H  
ATOM   1815 2HG  ARG A 126      18.881  10.342  23.259  1.00  0.72           H  
ATOM   1816 1HD  ARG A 126      19.650  11.953  20.881  1.00  0.72           H  
ATOM   1817 2HD  ARG A 126      20.133  12.365  22.517  1.00  0.72           H  
ATOM   1818  HE  ARG A 126      20.916   9.734  22.121  1.00  0.72           H  
ATOM   1819 1HH1 ARG A 126      21.558  12.895  20.557  1.00  0.72           H  
ATOM   1820 2HH1 ARG A 126      23.250  12.510  20.174  1.00  0.72           H  
ATOM   1821 1HH2 ARG A 126      22.970   9.188  21.537  1.00  0.72           H  
ATOM   1822 2HH2 ARG A 126      24.076  10.334  20.769  1.00  0.72           H  
ATOM   1823  N   ILE A 127      15.640   9.052  19.447  1.00  0.69           N  
ATOM   1824  CA  ILE A 127      15.291   8.255  18.276  1.00  0.69           C  
ATOM   1825  C   ILE A 127      15.317   9.050  16.970  1.00  0.69           C  
ATOM   1826  O   ILE A 127      14.932  10.220  16.923  1.00  0.69           O  
ATOM   1827  CB  ILE A 127      13.896   7.631  18.473  1.00  0.69           C  
ATOM   1828  CG1 ILE A 127      13.573   6.619  17.432  1.00  0.69           C  
ATOM   1829  CG2 ILE A 127      12.829   8.708  18.465  1.00  0.69           C  
ATOM   1830  CD1 ILE A 127      12.365   5.835  17.809  1.00  0.69           C  
ATOM   1831  H   ILE A 127      15.303  10.009  19.549  1.00  0.69           H  
ATOM   1832  HA  ILE A 127      16.010   7.449  18.191  1.00  0.69           H  
ATOM   1833  HB  ILE A 127      13.875   7.118  19.437  1.00  0.69           H  
ATOM   1834 1HG1 ILE A 127      13.393   7.099  16.486  1.00  0.69           H  
ATOM   1835 2HG1 ILE A 127      14.420   5.933  17.323  1.00  0.69           H  
ATOM   1836 1HG2 ILE A 127      11.854   8.248  18.632  1.00  0.69           H  
ATOM   1837 2HG2 ILE A 127      13.030   9.420  19.253  1.00  0.69           H  
ATOM   1838 3HG2 ILE A 127      12.828   9.217  17.500  1.00  0.69           H  
ATOM   1839 1HD1 ILE A 127      12.161   5.100  17.050  1.00  0.69           H  
ATOM   1840 2HD1 ILE A 127      12.543   5.346  18.754  1.00  0.69           H  
ATOM   1841 3HD1 ILE A 127      11.508   6.500  17.910  1.00  0.69           H  
ATOM   1842  N   GLY A 128      15.703   8.381  15.899  1.00  0.68           N  
ATOM   1843  CA  GLY A 128      15.654   8.977  14.569  1.00  0.68           C  
ATOM   1844  C   GLY A 128      15.709   7.861  13.547  1.00  0.68           C  
ATOM   1845  O   GLY A 128      15.842   6.699  13.918  1.00  0.68           O  
ATOM   1846  H   GLY A 128      16.066   7.435  16.035  1.00  0.68           H  
ATOM   1847 1HA  GLY A 128      14.739   9.557  14.449  1.00  0.68           H  
ATOM   1848 2HA  GLY A 128      16.497   9.655  14.435  1.00  0.68           H  
ATOM   1849  N   GLY A 129      15.627   8.179  12.269  1.00  0.69           N  
ATOM   1850  CA  GLY A 129      15.628   7.095  11.297  1.00  0.69           C  
ATOM   1851  C   GLY A 129      15.571   7.576   9.864  1.00  0.69           C  
ATOM   1852  O   GLY A 129      15.458   8.769   9.601  1.00  0.69           O  
ATOM   1853  H   GLY A 129      15.539   9.143  11.972  1.00  0.69           H  
ATOM   1854 1HA  GLY A 129      16.506   6.476  11.447  1.00  0.69           H  
ATOM   1855 2HA  GLY A 129      14.767   6.452  11.484  1.00  0.69           H  
ATOM   1856  N   ALA A 130      15.642   6.638   8.930  1.00  0.71           N  
ATOM   1857  CA  ALA A 130      15.619   7.007   7.524  1.00  0.71           C  
ATOM   1858  C   ALA A 130      15.171   5.899   6.601  1.00  0.71           C  
ATOM   1859  O   ALA A 130      15.451   4.719   6.833  1.00  0.71           O  
ATOM   1860  CB  ALA A 130      16.993   7.429   7.105  1.00  0.71           C  
ATOM   1861  H   ALA A 130      15.724   5.669   9.232  1.00  0.71           H  
ATOM   1862  HA  ALA A 130      14.937   7.843   7.403  1.00  0.71           H  
ATOM   1863 1HB  ALA A 130      16.973   7.739   6.062  1.00  0.71           H  
ATOM   1864 2HB  ALA A 130      17.332   8.262   7.727  1.00  0.71           H  
ATOM   1865 3HB  ALA A 130      17.674   6.587   7.220  1.00  0.71           H  
ATOM   1866  N   ILE A 131      14.546   6.299   5.497  1.00  0.75           N  
ATOM   1867  CA  ILE A 131      14.136   5.358   4.466  1.00  0.75           C  
ATOM   1868  C   ILE A 131      14.840   5.642   3.150  1.00  0.75           C  
ATOM   1869  O   ILE A 131      14.917   6.790   2.703  1.00  0.75           O  
ATOM   1870  CB  ILE A 131      12.602   5.341   4.260  1.00  0.75           C  
ATOM   1871  CG1 ILE A 131      11.950   4.922   5.527  1.00  0.75           C  
ATOM   1872  CG2 ILE A 131      12.221   4.323   3.193  1.00  0.75           C  
ATOM   1873  CD1 ILE A 131      10.467   5.039   5.551  1.00  0.75           C  
ATOM   1874  H   ILE A 131      14.343   7.279   5.373  1.00  0.75           H  
ATOM   1875  HA  ILE A 131      14.425   4.369   4.787  1.00  0.75           H  
ATOM   1876  HB  ILE A 131      12.246   6.334   3.982  1.00  0.75           H  
ATOM   1877 1HG1 ILE A 131      12.206   3.907   5.685  1.00  0.75           H  
ATOM   1878 2HG1 ILE A 131      12.351   5.507   6.332  1.00  0.75           H  
ATOM   1879 1HG2 ILE A 131      11.138   4.309   3.077  1.00  0.75           H  
ATOM   1880 2HG2 ILE A 131      12.670   4.576   2.267  1.00  0.75           H  
ATOM   1881 3HG2 ILE A 131      12.568   3.333   3.500  1.00  0.75           H  
ATOM   1882 1HD1 ILE A 131      10.092   4.693   6.513  1.00  0.75           H  
ATOM   1883 2HD1 ILE A 131      10.199   6.068   5.404  1.00  0.75           H  
ATOM   1884 3HD1 ILE A 131      10.033   4.431   4.759  1.00  0.75           H  
ATOM   1885  N   ALA A 132      15.374   4.591   2.541  1.00  0.80           N  
ATOM   1886  CA  ALA A 132      16.068   4.729   1.267  1.00  0.80           C  
ATOM   1887  C   ALA A 132      15.571   3.721   0.257  1.00  0.80           C  
ATOM   1888  O   ALA A 132      15.121   2.623   0.605  1.00  0.80           O  
ATOM   1889  CB  ALA A 132      17.563   4.551   1.432  1.00  0.80           C  
ATOM   1890  H   ALA A 132      15.276   3.679   2.987  1.00  0.80           H  
ATOM   1891  HA  ALA A 132      15.871   5.725   0.875  1.00  0.80           H  
ATOM   1892 1HB  ALA A 132      18.053   4.677   0.464  1.00  0.80           H  
ATOM   1893 2HB  ALA A 132      17.944   5.301   2.125  1.00  0.80           H  
ATOM   1894 3HB  ALA A 132      17.773   3.552   1.810  1.00  0.80           H  
ATOM   1895  N   LYS A 133      15.668   4.110  -1.008  1.00  0.87           N  
ATOM   1896  CA  LYS A 133      15.329   3.242  -2.116  1.00  0.87           C  
ATOM   1897  C   LYS A 133      16.606   2.651  -2.721  1.00  0.87           C  
ATOM   1898  O   LYS A 133      17.569   3.366  -3.005  1.00  0.87           O  
ATOM   1899  CB  LYS A 133      14.505   3.966  -3.166  1.00  0.87           C  
ATOM   1900  CG  LYS A 133      14.095   3.074  -4.288  1.00  0.87           C  
ATOM   1901  CD  LYS A 133      13.141   3.741  -5.267  1.00  0.87           C  
ATOM   1902  CE  LYS A 133      13.855   4.811  -6.091  1.00  0.87           C  
ATOM   1903  NZ  LYS A 133      13.070   5.192  -7.293  1.00  0.87           N  
ATOM   1904  H   LYS A 133      16.016   5.035  -1.212  1.00  0.87           H  
ATOM   1905  HA  LYS A 133      14.721   2.426  -1.738  1.00  0.87           H  
ATOM   1906 1HB  LYS A 133      13.597   4.337  -2.716  1.00  0.87           H  
ATOM   1907 2HB  LYS A 133      15.057   4.815  -3.564  1.00  0.87           H  
ATOM   1908 1HG  LYS A 133      14.990   2.774  -4.819  1.00  0.87           H  
ATOM   1909 2HG  LYS A 133      13.621   2.178  -3.881  1.00  0.87           H  
ATOM   1910 1HD  LYS A 133      12.733   2.988  -5.949  1.00  0.87           H  
ATOM   1911 2HD  LYS A 133      12.315   4.201  -4.721  1.00  0.87           H  
ATOM   1912 1HE  LYS A 133      14.002   5.694  -5.470  1.00  0.87           H  
ATOM   1913 2HE  LYS A 133      14.828   4.434  -6.410  1.00  0.87           H  
ATOM   1914 1HZ  LYS A 133      13.566   5.891  -7.820  1.00  0.87           H  
ATOM   1915 2HZ  LYS A 133      12.969   4.336  -7.871  1.00  0.87           H  
ATOM   1916 3HZ  LYS A 133      12.164   5.544  -7.029  1.00  0.87           H  
ATOM   1917  N   ALA A 134      16.596   1.341  -2.901  1.00  0.94           N  
ATOM   1918  CA  ALA A 134      17.710   0.556  -3.396  1.00  0.94           C  
ATOM   1919  C   ALA A 134      17.261  -0.417  -4.491  1.00  0.94           C  
ATOM   1920  O   ALA A 134      17.276  -1.624  -4.295  1.00  0.94           O  
ATOM   1921  CB  ALA A 134      18.335  -0.197  -2.230  1.00  0.94           C  
ATOM   1922  H   ALA A 134      15.760   0.847  -2.619  1.00  0.94           H  
ATOM   1923  HA  ALA A 134      18.442   1.234  -3.830  1.00  0.94           H  
ATOM   1924 1HB  ALA A 134      19.184  -0.772  -2.583  1.00  0.94           H  
ATOM   1925 2HB  ALA A 134      18.665   0.514  -1.472  1.00  0.94           H  
ATOM   1926 3HB  ALA A 134      17.595  -0.871  -1.792  1.00  0.94           H  
ATOM   1927  N   GLU A 135      16.862   0.099  -5.649  1.00  1.00           N  
ATOM   1928  CA  GLU A 135      16.218  -0.713  -6.699  1.00  1.00           C  
ATOM   1929  C   GLU A 135      17.034  -1.927  -7.155  1.00  1.00           C  
ATOM   1930  O   GLU A 135      16.465  -2.927  -7.590  1.00  1.00           O  
ATOM   1931  CB  GLU A 135      15.879   0.168  -7.914  1.00  1.00           C  
ATOM   1932  CG  GLU A 135      14.722   1.139  -7.656  1.00  1.00           C  
ATOM   1933  CD  GLU A 135      14.408   2.098  -8.798  1.00  1.00           C  
ATOM   1934  OE1 GLU A 135      15.193   2.202  -9.707  1.00  1.00           O  
ATOM   1935  OE2 GLU A 135      13.352   2.724  -8.750  1.00  1.00           O  
ATOM   1936  H   GLU A 135      16.935   1.098  -5.777  1.00  1.00           H  
ATOM   1937  HA  GLU A 135      15.280  -1.091  -6.297  1.00  1.00           H  
ATOM   1938 1HB  GLU A 135      16.756   0.750  -8.198  1.00  1.00           H  
ATOM   1939 2HB  GLU A 135      15.613  -0.464  -8.760  1.00  1.00           H  
ATOM   1940 1HG  GLU A 135      13.827   0.566  -7.418  1.00  1.00           H  
ATOM   1941 2HG  GLU A 135      14.983   1.713  -6.790  1.00  1.00           H  
ATOM   1942  N   ASP A 136      18.357  -1.842  -7.086  1.00  1.05           N  
ATOM   1943  CA  ASP A 136      19.221  -2.952  -7.490  1.00  1.05           C  
ATOM   1944  C   ASP A 136      19.438  -4.010  -6.378  1.00  1.05           C  
ATOM   1945  O   ASP A 136      20.210  -4.955  -6.557  1.00  1.05           O  
ATOM   1946  CB  ASP A 136      20.563  -2.403  -8.009  1.00  1.05           C  
ATOM   1947  CG  ASP A 136      21.389  -1.590  -6.958  1.00  1.05           C  
ATOM   1948  OD1 ASP A 136      20.964  -1.452  -5.824  1.00  1.05           O  
ATOM   1949  OD2 ASP A 136      22.432  -1.084  -7.314  1.00  1.05           O  
ATOM   1950  H   ASP A 136      18.764  -0.993  -6.730  1.00  1.05           H  
ATOM   1951  HA  ASP A 136      18.737  -3.459  -8.325  1.00  1.05           H  
ATOM   1952 1HB  ASP A 136      21.176  -3.236  -8.355  1.00  1.05           H  
ATOM   1953 2HB  ASP A 136      20.376  -1.762  -8.870  1.00  1.05           H  
ATOM   1954  N   ALA A 137      18.752  -3.842  -5.241  1.00  1.06           N  
ATOM   1955  CA  ALA A 137      18.819  -4.743  -4.091  1.00  1.06           C  
ATOM   1956  C   ALA A 137      17.734  -5.804  -4.120  1.00  1.06           C  
ATOM   1957  O   ALA A 137      16.716  -5.665  -4.791  1.00  1.06           O  
ATOM   1958  CB  ALA A 137      18.677  -3.972  -2.787  1.00  1.06           C  
ATOM   1959  H   ALA A 137      18.148  -3.030  -5.154  1.00  1.06           H  
ATOM   1960  HA  ALA A 137      19.788  -5.240  -4.115  1.00  1.06           H  
ATOM   1961 1HB  ALA A 137      18.760  -4.651  -1.944  1.00  1.06           H  
ATOM   1962 2HB  ALA A 137      19.461  -3.221  -2.726  1.00  1.06           H  
ATOM   1963 3HB  ALA A 137      17.705  -3.485  -2.757  1.00  1.06           H  
ATOM   1964  N   LYS A 138      17.929  -6.862  -3.330  1.00  1.03           N  
ATOM   1965  CA  LYS A 138      16.893  -7.880  -3.147  1.00  1.03           C  
ATOM   1966  C   LYS A 138      15.648  -7.281  -2.485  1.00  1.03           C  
ATOM   1967  O   LYS A 138      14.527  -7.769  -2.669  1.00  1.03           O  
ATOM   1968  CB  LYS A 138      17.414  -9.029  -2.285  1.00  1.03           C  
ATOM   1969  CG  LYS A 138      18.459  -9.905  -2.955  1.00  1.03           C  
ATOM   1970  CD  LYS A 138      18.919 -11.018  -2.024  1.00  1.03           C  
ATOM   1971  CE  LYS A 138      19.962 -11.904  -2.692  1.00  1.03           C  
ATOM   1972  NZ  LYS A 138      20.445 -12.977  -1.781  1.00  1.03           N  
ATOM   1973  H   LYS A 138      18.806  -6.960  -2.837  1.00  1.03           H  
ATOM   1974  HA  LYS A 138      16.607  -8.265  -4.126  1.00  1.03           H  
ATOM   1975 1HB  LYS A 138      17.857  -8.624  -1.376  1.00  1.03           H  
ATOM   1976 2HB  LYS A 138      16.582  -9.663  -1.981  1.00  1.03           H  
ATOM   1977 1HG  LYS A 138      18.039 -10.347  -3.859  1.00  1.03           H  
ATOM   1978 2HG  LYS A 138      19.318  -9.297  -3.235  1.00  1.03           H  
ATOM   1979 1HD  LYS A 138      19.347 -10.583  -1.120  1.00  1.03           H  
ATOM   1980 2HD  LYS A 138      18.063 -11.632  -1.740  1.00  1.03           H  
ATOM   1981 1HE  LYS A 138      19.524 -12.363  -3.578  1.00  1.03           H  
ATOM   1982 2HE  LYS A 138      20.810 -11.290  -2.995  1.00  1.03           H  
ATOM   1983 1HZ  LYS A 138      21.133 -13.540  -2.261  1.00  1.03           H  
ATOM   1984 2HZ  LYS A 138      20.864 -12.560  -0.961  1.00  1.03           H  
ATOM   1985 3HZ  LYS A 138      19.668 -13.559  -1.504  1.00  1.03           H  
ATOM   1986  N   TYR A 139      15.875  -6.239  -1.684  1.00  0.99           N  
ATOM   1987  CA  TYR A 139      14.849  -5.529  -0.930  1.00  0.99           C  
ATOM   1988  C   TYR A 139      14.918  -4.017  -1.109  1.00  0.99           C  
ATOM   1989  O   TYR A 139      15.422  -3.330  -0.231  1.00  0.99           O  
ATOM   1990  CB  TYR A 139      14.987  -5.837   0.537  1.00  0.99           C  
ATOM   1991  CG  TYR A 139      14.837  -7.270   0.843  1.00  0.99           C  
ATOM   1992  CD1 TYR A 139      15.952  -8.052   1.058  1.00  0.99           C  
ATOM   1993  CD2 TYR A 139      13.577  -7.816   0.909  1.00  0.99           C  
ATOM   1994  CE1 TYR A 139      15.804  -9.392   1.331  1.00  0.99           C  
ATOM   1995  CE2 TYR A 139      13.419  -9.148   1.185  1.00  0.99           C  
ATOM   1996  CZ  TYR A 139      14.529  -9.942   1.394  1.00  0.99           C  
ATOM   1997  OH  TYR A 139      14.378 -11.283   1.669  1.00  0.99           O  
ATOM   1998  H   TYR A 139      16.826  -5.915  -1.607  1.00  0.99           H  
ATOM   1999  HA  TYR A 139      13.870  -5.874  -1.261  1.00  0.99           H  
ATOM   2000 1HB  TYR A 139      15.958  -5.501   0.898  1.00  0.99           H  
ATOM   2001 2HB  TYR A 139      14.222  -5.297   1.072  1.00  0.99           H  
ATOM   2002  HD1 TYR A 139      16.947  -7.610   1.004  1.00  0.99           H  
ATOM   2003  HD2 TYR A 139      12.709  -7.189   0.741  1.00  0.99           H  
ATOM   2004  HE1 TYR A 139      16.682 -10.015   1.496  1.00  0.99           H  
ATOM   2005  HE2 TYR A 139      12.419  -9.578   1.237  1.00  0.99           H  
ATOM   2006  HH  TYR A 139      13.444 -11.490   1.752  1.00  0.99           H  
ATOM   2007  N   PRO A 140      14.445  -3.458  -2.223  1.00  0.93           N  
ATOM   2008  CA  PRO A 140      14.521  -2.054  -2.564  1.00  0.93           C  
ATOM   2009  C   PRO A 140      14.109  -1.048  -1.501  1.00  0.93           C  
ATOM   2010  O   PRO A 140      14.593   0.077  -1.541  1.00  0.93           O  
ATOM   2011  CB  PRO A 140      13.589  -1.971  -3.768  1.00  0.93           C  
ATOM   2012  CG  PRO A 140      13.706  -3.316  -4.411  1.00  0.93           C  
ATOM   2013  CD  PRO A 140      13.840  -4.282  -3.275  1.00  0.93           C  
ATOM   2014  HA  PRO A 140      15.539  -1.856  -2.852  1.00  0.93           H  
ATOM   2015 1HB  PRO A 140      12.576  -1.750  -3.435  1.00  0.93           H  
ATOM   2016 2HB  PRO A 140      13.893  -1.146  -4.420  1.00  0.93           H  
ATOM   2017 1HG  PRO A 140      12.824  -3.518  -5.034  1.00  0.93           H  
ATOM   2018 2HG  PRO A 140      14.587  -3.345  -5.085  1.00  0.93           H  
ATOM   2019 1HD  PRO A 140      12.894  -4.646  -2.981  1.00  0.93           H  
ATOM   2020 2HD  PRO A 140      14.504  -5.066  -3.604  1.00  0.93           H  
ATOM   2021  N   TYR A 141      13.210  -1.369  -0.576  1.00  0.87           N  
ATOM   2022  CA  TYR A 141      12.855  -0.330   0.387  1.00  0.87           C  
ATOM   2023  C   TYR A 141      13.435  -0.664   1.750  1.00  0.87           C  
ATOM   2024  O   TYR A 141      13.079  -1.678   2.360  1.00  0.87           O  
ATOM   2025  CB  TYR A 141      11.358  -0.177   0.430  1.00  0.87           C  
ATOM   2026  CG  TYR A 141      10.867   0.085  -0.958  1.00  0.87           C  
ATOM   2027  CD1 TYR A 141      10.343  -0.982  -1.665  1.00  0.87           C  
ATOM   2028  CD2 TYR A 141      10.992   1.323  -1.557  1.00  0.87           C  
ATOM   2029  CE1 TYR A 141       9.919  -0.823  -2.954  1.00  0.87           C  
ATOM   2030  CE2 TYR A 141      10.570   1.485  -2.867  1.00  0.87           C  
ATOM   2031  CZ  TYR A 141      10.032   0.417  -3.560  1.00  0.87           C  
ATOM   2032  OH  TYR A 141       9.608   0.578  -4.860  1.00  0.87           O  
ATOM   2033  H   TYR A 141      12.778  -2.292  -0.513  1.00  0.87           H  
ATOM   2034  HA  TYR A 141      13.288   0.622   0.077  1.00  0.87           H  
ATOM   2035 1HB  TYR A 141      10.886  -1.093   0.808  1.00  0.87           H  
ATOM   2036 2HB  TYR A 141      11.076   0.655   1.073  1.00  0.87           H  
ATOM   2037  HD1 TYR A 141      10.269  -1.961  -1.189  1.00  0.87           H  
ATOM   2038  HD2 TYR A 141      11.428   2.161  -1.009  1.00  0.87           H  
ATOM   2039  HE1 TYR A 141       9.504  -1.674  -3.497  1.00  0.87           H  
ATOM   2040  HE2 TYR A 141      10.666   2.453  -3.355  1.00  0.87           H  
ATOM   2041  HH  TYR A 141       9.228  -0.246  -5.178  1.00  0.87           H  
ATOM   2042  N   LEU A 142      14.376   0.164   2.200  1.00  0.81           N  
ATOM   2043  CA  LEU A 142      15.066  -0.098   3.456  1.00  0.81           C  
ATOM   2044  C   LEU A 142      14.722   0.967   4.498  1.00  0.81           C  
ATOM   2045  O   LEU A 142      14.840   2.160   4.214  1.00  0.81           O  
ATOM   2046  CB  LEU A 142      16.577  -0.083   3.188  1.00  0.81           C  
ATOM   2047  CG  LEU A 142      17.059  -1.034   2.045  1.00  0.81           C  
ATOM   2048  CD1 LEU A 142      18.563  -0.835   1.797  1.00  0.81           C  
ATOM   2049  CD2 LEU A 142      16.747  -2.464   2.423  1.00  0.81           C  
ATOM   2050  H   LEU A 142      14.628   0.985   1.645  1.00  0.81           H  
ATOM   2051  HA  LEU A 142      14.767  -1.073   3.837  1.00  0.81           H  
ATOM   2052 1HB  LEU A 142      16.889   0.935   2.950  1.00  0.81           H  
ATOM   2053 2HB  LEU A 142      17.058  -0.414   4.093  1.00  0.81           H  
ATOM   2054  HG  LEU A 142      16.535  -0.788   1.113  1.00  0.81           H  
ATOM   2055 1HD1 LEU A 142      18.888  -1.493   0.988  1.00  0.81           H  
ATOM   2056 2HD1 LEU A 142      18.750   0.204   1.513  1.00  0.81           H  
ATOM   2057 3HD1 LEU A 142      19.115  -1.073   2.692  1.00  0.81           H  
ATOM   2058 1HD2 LEU A 142      17.073  -3.133   1.627  1.00  0.81           H  
ATOM   2059 2HD2 LEU A 142      17.262  -2.722   3.345  1.00  0.81           H  
ATOM   2060 3HD2 LEU A 142      15.672  -2.565   2.562  1.00  0.81           H  
ATOM   2061  N   PHE A 143      14.312   0.548   5.705  1.00  0.77           N  
ATOM   2062  CA  PHE A 143      13.986   1.495   6.787  1.00  0.77           C  
ATOM   2063  C   PHE A 143      14.779   1.212   8.049  1.00  0.77           C  
ATOM   2064  O   PHE A 143      14.695   0.122   8.628  1.00  0.77           O  
ATOM   2065  CB  PHE A 143      12.487   1.536   7.129  1.00  0.77           C  
ATOM   2066  CG  PHE A 143      12.081   2.611   8.255  1.00  0.77           C  
ATOM   2067  CD1 PHE A 143      12.820   3.744   8.522  1.00  0.77           C  
ATOM   2068  CD2 PHE A 143      10.956   2.463   8.974  1.00  0.77           C  
ATOM   2069  CE1 PHE A 143      12.453   4.656   9.481  1.00  0.77           C  
ATOM   2070  CE2 PHE A 143      10.566   3.349   9.934  1.00  0.77           C  
ATOM   2071  CZ  PHE A 143      11.323   4.455  10.194  1.00  0.77           C  
ATOM   2072  H   PHE A 143      14.233  -0.456   5.882  1.00  0.77           H  
ATOM   2073  HA  PHE A 143      14.262   2.495   6.454  1.00  0.77           H  
ATOM   2074 1HB  PHE A 143      11.907   1.734   6.232  1.00  0.77           H  
ATOM   2075 2HB  PHE A 143      12.184   0.554   7.487  1.00  0.77           H  
ATOM   2076  HD1 PHE A 143      13.696   3.904   7.970  1.00  0.77           H  
ATOM   2077  HD2 PHE A 143      10.371   1.635   8.772  1.00  0.77           H  
ATOM   2078  HE1 PHE A 143      13.071   5.530   9.664  1.00  0.77           H  
ATOM   2079  HE2 PHE A 143       9.646   3.167  10.491  1.00  0.77           H  
ATOM   2080  HZ  PHE A 143      11.021   5.161  10.958  1.00  0.77           H  
ATOM   2081  N   ARG A 144      15.579   2.188   8.456  1.00  0.74           N  
ATOM   2082  CA  ARG A 144      16.392   2.051   9.649  1.00  0.74           C  
ATOM   2083  C   ARG A 144      15.985   3.036  10.725  1.00  0.74           C  
ATOM   2084  O   ARG A 144      15.781   4.226  10.454  1.00  0.74           O  
ATOM   2085  CB  ARG A 144      17.841   2.269   9.288  1.00  0.74           C  
ATOM   2086  CG  ARG A 144      18.402   1.204   8.450  1.00  0.74           C  
ATOM   2087  CD  ARG A 144      19.698   1.558   7.963  1.00  0.74           C  
ATOM   2088  NE  ARG A 144      20.247   0.519   7.184  1.00  0.74           N  
ATOM   2089  CZ  ARG A 144      19.836   0.276   5.958  1.00  0.74           C  
ATOM   2090  NH1 ARG A 144      18.825   0.954   5.505  1.00  0.74           N  
ATOM   2091  NH2 ARG A 144      20.423  -0.629   5.233  1.00  0.74           N  
ATOM   2092  H   ARG A 144      15.610   3.058   7.919  1.00  0.74           H  
ATOM   2093  HA  ARG A 144      16.274   1.041  10.043  1.00  0.74           H  
ATOM   2094 1HB  ARG A 144      17.954   3.216   8.755  1.00  0.74           H  
ATOM   2095 2HB  ARG A 144      18.432   2.331  10.200  1.00  0.74           H  
ATOM   2096 1HG  ARG A 144      18.501   0.308   9.061  1.00  0.74           H  
ATOM   2097 2HG  ARG A 144      17.749   1.003   7.602  1.00  0.74           H  
ATOM   2098 1HD  ARG A 144      19.638   2.456   7.353  1.00  0.74           H  
ATOM   2099 2HD  ARG A 144      20.360   1.734   8.803  1.00  0.74           H  
ATOM   2100  HE  ARG A 144      21.035  -0.008   7.543  1.00  0.74           H  
ATOM   2101 1HH1 ARG A 144      18.364   1.625   6.113  1.00  0.74           H  
ATOM   2102 2HH1 ARG A 144      18.498   0.801   4.566  1.00  0.74           H  
ATOM   2103 1HH2 ARG A 144      21.194  -1.163   5.624  1.00  0.74           H  
ATOM   2104 2HH2 ARG A 144      20.127  -0.818   4.298  1.00  0.74           H  
ATOM   2105  N   ILE A 145      15.888   2.543  11.956  1.00  0.73           N  
ATOM   2106  CA  ILE A 145      15.576   3.400  13.091  1.00  0.73           C  
ATOM   2107  C   ILE A 145      16.685   3.243  14.123  1.00  0.73           C  
ATOM   2108  O   ILE A 145      16.988   2.127  14.557  1.00  0.73           O  
ATOM   2109  CB  ILE A 145      14.233   3.050  13.753  1.00  0.73           C  
ATOM   2110  CG1 ILE A 145      13.072   3.128  12.794  1.00  0.73           C  
ATOM   2111  CG2 ILE A 145      13.972   4.058  14.845  1.00  0.73           C  
ATOM   2112  CD1 ILE A 145      11.786   2.550  13.384  1.00  0.73           C  
ATOM   2113  H   ILE A 145      16.047   1.544  12.103  1.00  0.73           H  
ATOM   2114  HA  ILE A 145      15.551   4.437  12.770  1.00  0.73           H  
ATOM   2115  HB  ILE A 145      14.275   2.049  14.158  1.00  0.73           H  
ATOM   2116 1HG1 ILE A 145      12.906   4.172  12.541  1.00  0.73           H  
ATOM   2117 2HG1 ILE A 145      13.309   2.579  11.882  1.00  0.73           H  
ATOM   2118 1HG2 ILE A 145      13.038   3.818  15.327  1.00  0.73           H  
ATOM   2119 2HG2 ILE A 145      14.769   4.045  15.577  1.00  0.73           H  
ATOM   2120 3HG2 ILE A 145      13.914   5.052  14.411  1.00  0.73           H  
ATOM   2121 1HD1 ILE A 145      10.976   2.632  12.667  1.00  0.73           H  
ATOM   2122 2HD1 ILE A 145      11.945   1.505  13.626  1.00  0.73           H  
ATOM   2123 3HD1 ILE A 145      11.521   3.088  14.286  1.00  0.73           H  
ATOM   2124  N   ILE A 146      17.284   4.353  14.524  1.00  0.75           N  
ATOM   2125  CA  ILE A 146      18.375   4.314  15.487  1.00  0.75           C  
ATOM   2126  C   ILE A 146      17.910   4.860  16.826  1.00  0.75           C  
ATOM   2127  O   ILE A 146      17.221   5.883  16.898  1.00  0.75           O  
ATOM   2128  CB  ILE A 146      19.632   5.054  15.005  1.00  0.75           C  
ATOM   2129  CG1 ILE A 146      20.178   4.443  13.757  1.00  0.75           C  
ATOM   2130  CG2 ILE A 146      20.692   4.958  16.043  1.00  0.75           C  
ATOM   2131  CD1 ILE A 146      21.268   5.262  13.174  1.00  0.75           C  
ATOM   2132  H   ILE A 146      16.950   5.242  14.161  1.00  0.75           H  
ATOM   2133  HA  ILE A 146      18.664   3.277  15.638  1.00  0.75           H  
ATOM   2134  HB  ILE A 146      19.390   6.093  14.801  1.00  0.75           H  
ATOM   2135 1HG1 ILE A 146      20.571   3.456  13.982  1.00  0.75           H  
ATOM   2136 2HG1 ILE A 146      19.383   4.339  13.019  1.00  0.75           H  
ATOM   2137 1HG2 ILE A 146      21.585   5.479  15.706  1.00  0.75           H  
ATOM   2138 2HG2 ILE A 146      20.338   5.404  16.961  1.00  0.75           H  
ATOM   2139 3HG2 ILE A 146      20.929   3.905  16.216  1.00  0.75           H  
ATOM   2140 1HD1 ILE A 146      21.640   4.779  12.269  1.00  0.75           H  
ATOM   2141 2HD1 ILE A 146      20.882   6.240  12.942  1.00  0.75           H  
ATOM   2142 3HD1 ILE A 146      22.077   5.360  13.891  1.00  0.75           H  
ATOM   2143  N   PHE A 147      18.234   4.113  17.877  1.00  0.80           N  
ATOM   2144  CA  PHE A 147      17.836   4.414  19.240  1.00  0.80           C  
ATOM   2145  C   PHE A 147      19.075   4.660  20.125  1.00  0.80           C  
ATOM   2146  O   PHE A 147      20.041   3.890  20.075  1.00  0.80           O  
ATOM   2147  CB  PHE A 147      17.084   3.197  19.737  1.00  0.80           C  
ATOM   2148  CG  PHE A 147      15.843   2.848  18.966  1.00  0.80           C  
ATOM   2149  CD1 PHE A 147      15.967   2.135  17.786  1.00  0.80           C  
ATOM   2150  CD2 PHE A 147      14.573   3.126  19.433  1.00  0.80           C  
ATOM   2151  CE1 PHE A 147      14.868   1.724  17.086  1.00  0.80           C  
ATOM   2152  CE2 PHE A 147      13.462   2.705  18.720  1.00  0.80           C  
ATOM   2153  CZ  PHE A 147      13.614   2.005  17.546  1.00  0.80           C  
ATOM   2154  H   PHE A 147      18.797   3.280  17.710  1.00  0.80           H  
ATOM   2155  HA  PHE A 147      17.197   5.293  19.240  1.00  0.80           H  
ATOM   2156 1HB  PHE A 147      17.750   2.337  19.710  1.00  0.80           H  
ATOM   2157 2HB  PHE A 147      16.811   3.348  20.733  1.00  0.80           H  
ATOM   2158  HD1 PHE A 147      16.967   1.887  17.414  1.00  0.80           H  
ATOM   2159  HD2 PHE A 147      14.455   3.666  20.372  1.00  0.80           H  
ATOM   2160  HE1 PHE A 147      15.004   1.169  16.171  1.00  0.80           H  
ATOM   2161  HE2 PHE A 147      12.465   2.921  19.091  1.00  0.80           H  
ATOM   2162  HZ  PHE A 147      12.744   1.674  16.986  1.00  0.80           H  
ATOM   2163  N   SER A 148      19.042   5.669  21.004  1.00  0.90           N  
ATOM   2164  CA  SER A 148      20.248   5.937  21.816  1.00  0.90           C  
ATOM   2165  C   SER A 148      20.044   6.492  23.232  1.00  0.90           C  
ATOM   2166  O   SER A 148      19.148   7.303  23.468  1.00  0.90           O  
ATOM   2167  CB  SER A 148      21.118   6.935  21.081  1.00  0.90           C  
ATOM   2168  OG  SER A 148      22.240   7.314  21.826  1.00  0.90           O  
ATOM   2169  H   SER A 148      18.219   6.277  21.027  1.00  0.90           H  
ATOM   2170  HA  SER A 148      20.798   5.011  21.858  1.00  0.90           H  
ATOM   2171 1HB  SER A 148      21.434   6.505  20.138  1.00  0.90           H  
ATOM   2172 2HB  SER A 148      20.550   7.801  20.859  1.00  0.90           H  
ATOM   2173  HG  SER A 148      22.717   6.499  22.025  1.00  0.90           H  
ATOM   2174  N   PRO A 149      20.840   6.016  24.215  1.00  1.08           N  
ATOM   2175  CA  PRO A 149      21.786   4.899  24.253  1.00  1.08           C  
ATOM   2176  C   PRO A 149      21.203   3.546  23.903  1.00  1.08           C  
ATOM   2177  O   PRO A 149      20.045   3.254  24.207  1.00  1.08           O  
ATOM   2178  CB  PRO A 149      22.228   4.898  25.714  1.00  1.08           C  
ATOM   2179  CG  PRO A 149      22.073   6.315  26.171  1.00  1.08           C  
ATOM   2180  CD  PRO A 149      20.895   6.842  25.416  1.00  1.08           C  
ATOM   2181  HA  PRO A 149      22.638   5.118  23.597  1.00  1.08           H  
ATOM   2182 1HB  PRO A 149      21.604   4.197  26.291  1.00  1.08           H  
ATOM   2183 2HB  PRO A 149      23.240   4.536  25.783  1.00  1.08           H  
ATOM   2184 1HG  PRO A 149      21.905   6.336  27.265  1.00  1.08           H  
ATOM   2185 2HG  PRO A 149      22.992   6.886  26.012  1.00  1.08           H  
ATOM   2186 1HD  PRO A 149      20.012   6.750  25.995  1.00  1.08           H  
ATOM   2187 2HD  PRO A 149      21.083   7.880  25.118  1.00  1.08           H  
ATOM   2188  N   ALA A 150      22.043   2.726  23.285  1.00  1.36           N  
ATOM   2189  CA  ALA A 150      21.688   1.385  22.861  1.00  1.36           C  
ATOM   2190  C   ALA A 150      21.039   0.585  23.970  1.00  1.36           C  
ATOM   2191  O   ALA A 150      21.553   0.532  25.086  1.00  1.36           O  
ATOM   2192  CB  ALA A 150      22.948   0.648  22.432  1.00  1.36           C  
ATOM   2193  H   ALA A 150      22.969   3.078  23.042  1.00  1.36           H  
ATOM   2194  HA  ALA A 150      20.987   1.470  22.033  1.00  1.36           H  
ATOM   2195 1HB  ALA A 150      22.693  -0.353  22.095  1.00  1.36           H  
ATOM   2196 2HB  ALA A 150      23.440   1.176  21.641  1.00  1.36           H  
ATOM   2197 3HB  ALA A 150      23.625   0.580  23.280  1.00  1.36           H  
ATOM   2198  N   ALA A 151      19.926  -0.075  23.646  1.00  1.76           N  
ATOM   2199  CA  ALA A 151      19.210  -0.905  24.610  1.00  1.76           C  
ATOM   2200  C   ALA A 151      19.683  -2.345  24.643  1.00  1.76           C  
ATOM   2201  O   ALA A 151      19.664  -2.998  25.686  1.00  1.76           O  
ATOM   2202  CB  ALA A 151      17.750  -0.937  24.279  1.00  1.76           C  
ATOM   2203  H   ALA A 151      19.551   0.031  22.715  1.00  1.76           H  
ATOM   2204  HA  ALA A 151      19.357  -0.471  25.600  1.00  1.76           H  
ATOM   2205 1HB  ALA A 151      17.241  -1.551  25.011  1.00  1.76           H  
ATOM   2206 2HB  ALA A 151      17.337   0.067  24.277  1.00  1.76           H  
ATOM   2207 3HB  ALA A 151      17.640  -1.377  23.315  1.00  1.76           H  
ATOM   2208  N   ALA A 152      20.085  -2.869  23.491  1.00  2.25           N  
ATOM   2209  CA  ALA A 152      20.370  -4.295  23.372  1.00  2.25           C  
ATOM   2210  C   ALA A 152      21.738  -4.694  23.921  1.00  2.25           C  
ATOM   2211  O   ALA A 152      22.595  -5.236  23.217  1.00  2.25           O  
ATOM   2212  CB  ALA A 152      20.240  -4.711  21.917  1.00  2.25           C  
ATOM   2213  H   ALA A 152      20.147  -2.282  22.675  1.00  2.25           H  
ATOM   2214  HA  ALA A 152      19.622  -4.831  23.955  1.00  2.25           H  
ATOM   2215 1HB  ALA A 152      20.401  -5.785  21.830  1.00  2.25           H  
ATOM   2216 2HB  ALA A 152      19.241  -4.464  21.558  1.00  2.25           H  
ATOM   2217 3HB  ALA A 152      20.981  -4.182  21.321  1.00  2.25           H  
ATOM   2218  N   ALA A 153      21.916  -4.496  25.217  1.00  2.73           N  
ATOM   2219  CA  ALA A 153      23.144  -4.857  25.908  1.00  2.73           C  
ATOM   2220  C   ALA A 153      23.044  -6.333  26.195  1.00  2.73           C  
ATOM   2221  O   ALA A 153      22.800  -6.733  27.326  1.00  2.73           O  
ATOM   2222  CB  ALA A 153      23.323  -4.044  27.177  1.00  2.73           C  
ATOM   2223  H   ALA A 153      21.151  -4.055  25.722  1.00  2.73           H  
ATOM   2224  HA  ALA A 153      23.992  -4.687  25.244  1.00  2.73           H  
ATOM   2225 1HB  ALA A 153      24.239  -4.345  27.675  1.00  2.73           H  
ATOM   2226 2HB  ALA A 153      23.376  -2.984  26.924  1.00  2.73           H  
ATOM   2227 3HB  ALA A 153      22.476  -4.216  27.839  1.00  2.73           H  
ATOM   2228  N   ALA A 154      23.274  -7.120  25.148  1.00  3.05           N  
ATOM   2229  CA  ALA A 154      22.977  -8.551  25.003  1.00  3.05           C  
ATOM   2230  C   ALA A 154      22.660  -9.339  26.275  1.00  3.05           C  
ATOM   2231  O   ALA A 154      21.601  -9.959  26.333  1.00  3.05           O  
ATOM   2232  CB  ALA A 154      24.158  -9.227  24.334  1.00  3.05           C  
ATOM   2233  H   ALA A 154      23.533  -6.614  24.298  1.00  3.05           H  
ATOM   2234  HA  ALA A 154      22.117  -8.631  24.341  1.00  3.05           H  
ATOM   2235 1HB  ALA A 154      23.922 -10.275  24.155  1.00  3.05           H  
ATOM   2236 2HB  ALA A 154      24.366  -8.733  23.385  1.00  3.05           H  
ATOM   2237 3HB  ALA A 154      25.031  -9.158  24.977  1.00  3.05           H  
ATOM   2238  N   ALA A 155      23.483  -9.302  27.311  1.00  3.07           N  
ATOM   2239  CA  ALA A 155      23.160 -10.085  28.511  1.00  3.07           C  
ATOM   2240  C   ALA A 155      21.802  -9.694  29.113  1.00  3.07           C  
ATOM   2241  O   ALA A 155      21.093 -10.522  29.686  1.00  3.07           O  
ATOM   2242  CB  ALA A 155      24.235  -9.901  29.560  1.00  3.07           C  
ATOM   2243  H   ALA A 155      24.323  -8.745  27.271  1.00  3.07           H  
ATOM   2244  HA  ALA A 155      23.114 -11.135  28.223  1.00  3.07           H  
ATOM   2245 1HB  ALA A 155      24.000 -10.509  30.432  1.00  3.07           H  
ATOM   2246 2HB  ALA A 155      25.200 -10.202  29.158  1.00  3.07           H  
ATOM   2247 3HB  ALA A 155      24.276  -8.861  29.856  1.00  3.07           H  
ATOM   2248  N   ALA A 156      21.483  -8.411  29.017  1.00  2.77           N  
ATOM   2249  CA  ALA A 156      20.267  -7.805  29.530  1.00  2.77           C  
ATOM   2250  C   ALA A 156      19.193  -7.660  28.462  1.00  2.77           C  
ATOM   2251  O   ALA A 156      18.130  -7.108  28.730  1.00  2.77           O  
ATOM   2252  CB  ALA A 156      20.572  -6.434  30.094  1.00  2.77           C  
ATOM   2253  H   ALA A 156      22.119  -7.818  28.506  1.00  2.77           H  
ATOM   2254  HA  ALA A 156      19.877  -8.446  30.321  1.00  2.77           H  
ATOM   2255 1HB  ALA A 156      19.660  -5.995  30.501  1.00  2.77           H  
ATOM   2256 2HB  ALA A 156      21.319  -6.522  30.882  1.00  2.77           H  
ATOM   2257 3HB  ALA A 156      20.960  -5.801  29.292  1.00  2.77           H  
ATOM   2258  N   ALA A 157      19.447  -8.122  27.237  1.00  2.30           N  
ATOM   2259  CA  ALA A 157      18.480  -7.920  26.156  1.00  2.30           C  
ATOM   2260  C   ALA A 157      17.149  -8.569  26.499  1.00  2.30           C  
ATOM   2261  O   ALA A 157      16.086  -8.117  26.072  1.00  2.30           O  
ATOM   2262  CB  ALA A 157      19.015  -8.462  24.847  1.00  2.30           C  
ATOM   2263  H   ALA A 157      20.305  -8.636  27.045  1.00  2.30           H  
ATOM   2264  HA  ALA A 157      18.315  -6.851  26.056  1.00  2.30           H  
ATOM   2265 1HB  ALA A 157      18.291  -8.278  24.053  1.00  2.30           H  
ATOM   2266 2HB  ALA A 157      19.944  -7.957  24.613  1.00  2.30           H  
ATOM   2267 3HB  ALA A 157      19.191  -9.533  24.941  1.00  2.30           H  
ATOM   2268  N   ALA A 158      17.223  -9.665  27.249  1.00  1.83           N  
ATOM   2269  CA  ALA A 158      16.074 -10.422  27.720  1.00  1.83           C  
ATOM   2270  C   ALA A 158      15.160  -9.594  28.626  1.00  1.83           C  
ATOM   2271  O   ALA A 158      13.966  -9.885  28.737  1.00  1.83           O  
ATOM   2272  CB  ALA A 158      16.550 -11.642  28.477  1.00  1.83           C  
ATOM   2273  H   ALA A 158      18.143  -9.974  27.532  1.00  1.83           H  
ATOM   2274  HA  ALA A 158      15.496 -10.729  26.850  1.00  1.83           H  
ATOM   2275 1HB  ALA A 158      15.712 -12.223  28.819  1.00  1.83           H  
ATOM   2276 2HB  ALA A 158      17.178 -12.253  27.829  1.00  1.83           H  
ATOM   2277 3HB  ALA A 158      17.130 -11.317  29.342  1.00  1.83           H  
ATOM   2278  N   THR A 159      15.735  -8.619  29.331  1.00  1.46           N  
ATOM   2279  CA  THR A 159      15.005  -7.807  30.290  1.00  1.46           C  
ATOM   2280  C   THR A 159      15.297  -6.310  30.071  1.00  1.46           C  
ATOM   2281  O   THR A 159      16.048  -5.716  30.846  1.00  1.46           O  
ATOM   2282  CB  THR A 159      15.373  -8.214  31.731  1.00  1.46           C  
ATOM   2283  OG1 THR A 159      16.793  -8.095  31.922  1.00  1.46           O  
ATOM   2284  CG2 THR A 159      14.952  -9.672  32.004  1.00  1.46           C  
ATOM   2285  H   THR A 159      16.707  -8.378  29.163  1.00  1.46           H  
ATOM   2286  HA  THR A 159      13.942  -7.981  30.163  1.00  1.46           H  
ATOM   2287  HB  THR A 159      14.857  -7.553  32.428  1.00  1.46           H  
ATOM   2288  HG1 THR A 159      17.072  -7.220  31.632  1.00  1.46           H  
ATOM   2289 1HG2 THR A 159      15.205  -9.942  33.027  1.00  1.46           H  
ATOM   2290 2HG2 THR A 159      13.884  -9.768  31.860  1.00  1.46           H  
ATOM   2291 3HG2 THR A 159      15.463 -10.342  31.326  1.00  1.46           H  
ATOM   2292  N   PRO A 160      14.712  -5.677  29.026  1.00  1.20           N  
ATOM   2293  CA  PRO A 160      14.944  -4.309  28.558  1.00  1.20           C  
ATOM   2294  C   PRO A 160      14.683  -3.210  29.582  1.00  1.20           C  
ATOM   2295  O   PRO A 160      15.148  -2.073  29.425  1.00  1.20           O  
ATOM   2296  CB  PRO A 160      13.897  -4.156  27.478  1.00  1.20           C  
ATOM   2297  CG  PRO A 160      13.563  -5.543  27.036  1.00  1.20           C  
ATOM   2298  CD  PRO A 160      13.647  -6.367  28.256  1.00  1.20           C  
ATOM   2299  HA  PRO A 160      15.962  -4.230  28.141  1.00  1.20           H  
ATOM   2300 1HB  PRO A 160      13.035  -3.635  27.914  1.00  1.20           H  
ATOM   2301 2HB  PRO A 160      14.278  -3.531  26.654  1.00  1.20           H  
ATOM   2302 1HG  PRO A 160      12.570  -5.555  26.580  1.00  1.20           H  
ATOM   2303 2HG  PRO A 160      14.261  -5.896  26.278  1.00  1.20           H  
ATOM   2304 1HD  PRO A 160      12.695  -6.373  28.813  1.00  1.20           H  
ATOM   2305 2HD  PRO A 160      13.932  -7.346  27.926  1.00  1.20           H  
ATOM   2306  N   ALA A 161      13.879  -3.527  30.594  1.00  1.03           N  
ATOM   2307  CA  ALA A 161      13.515  -2.552  31.612  1.00  1.03           C  
ATOM   2308  C   ALA A 161      13.141  -3.263  32.912  1.00  1.03           C  
ATOM   2309  O   ALA A 161      12.633  -4.389  32.889  1.00  1.03           O  
ATOM   2310  CB  ALA A 161      12.362  -1.705  31.087  1.00  1.03           C  
ATOM   2311  H   ALA A 161      13.529  -4.469  30.680  1.00  1.03           H  
ATOM   2312  HA  ALA A 161      14.375  -1.912  31.814  1.00  1.03           H  
ATOM   2313 1HB  ALA A 161      12.086  -0.965  31.813  1.00  1.03           H  
ATOM   2314 2HB  ALA A 161      12.666  -1.204  30.168  1.00  1.03           H  
ATOM   2315 3HB  ALA A 161      11.510  -2.343  30.881  1.00  1.03           H  
ATOM   2316  N   THR A 162      13.374  -2.602  34.046  1.00  0.93           N  
ATOM   2317  CA  THR A 162      13.022  -3.149  35.354  1.00  0.93           C  
ATOM   2318  C   THR A 162      11.518  -3.347  35.504  1.00  0.93           C  
ATOM   2319  O   THR A 162      10.746  -2.412  35.300  1.00  0.93           O  
ATOM   2320  CB  THR A 162      13.480  -2.184  36.463  1.00  0.93           C  
ATOM   2321  OG1 THR A 162      14.876  -1.928  36.316  1.00  0.93           O  
ATOM   2322  CG2 THR A 162      13.212  -2.770  37.836  1.00  0.93           C  
ATOM   2323  H   THR A 162      13.807  -1.667  34.021  1.00  0.93           H  
ATOM   2324  HA  THR A 162      13.515  -4.113  35.474  1.00  0.93           H  
ATOM   2325  HB  THR A 162      12.938  -1.243  36.369  1.00  0.93           H  
ATOM   2326  HG1 THR A 162      14.967  -1.243  35.600  1.00  0.93           H  
ATOM   2327 1HG2 THR A 162      13.545  -2.068  38.598  1.00  0.93           H  
ATOM   2328 2HG2 THR A 162      12.145  -2.951  37.958  1.00  0.93           H  
ATOM   2329 3HG2 THR A 162      13.753  -3.707  37.944  1.00  0.93           H  
ATOM   2330  N   VAL A 163      11.089  -4.533  35.923  1.00  0.89           N  
ATOM   2331  CA  VAL A 163       9.656  -4.747  36.112  1.00  0.89           C  
ATOM   2332  C   VAL A 163       9.171  -4.112  37.411  1.00  0.89           C  
ATOM   2333  O   VAL A 163       9.785  -4.299  38.464  1.00  0.89           O  
ATOM   2334  CB  VAL A 163       9.296  -6.235  36.050  1.00  0.89           C  
ATOM   2335  CG1 VAL A 163       7.829  -6.421  36.396  1.00  0.89           C  
ATOM   2336  CG2 VAL A 163       9.540  -6.737  34.608  1.00  0.89           C  
ATOM   2337  H   VAL A 163      11.748  -5.280  36.087  1.00  0.89           H  
ATOM   2338  HA  VAL A 163       9.132  -4.284  35.285  1.00  0.89           H  
ATOM   2339  HB  VAL A 163       9.899  -6.798  36.760  1.00  0.89           H  
ATOM   2340 1HG1 VAL A 163       7.568  -7.476  36.334  1.00  0.89           H  
ATOM   2341 2HG1 VAL A 163       7.642  -6.066  37.406  1.00  0.89           H  
ATOM   2342 3HG1 VAL A 163       7.222  -5.850  35.696  1.00  0.89           H  
ATOM   2343 1HG2 VAL A 163       9.278  -7.792  34.532  1.00  0.89           H  
ATOM   2344 2HG2 VAL A 163       8.915  -6.159  33.917  1.00  0.89           H  
ATOM   2345 3HG2 VAL A 163      10.591  -6.604  34.341  1.00  0.89           H  
ATOM   2346  N   GLY A 164       8.081  -3.345  37.324  1.00  0.89           N  
ATOM   2347  CA  GLY A 164       7.524  -2.663  38.485  1.00  0.89           C  
ATOM   2348  C   GLY A 164       6.604  -1.494  38.119  1.00  0.89           C  
ATOM   2349  O   GLY A 164       6.516  -1.068  36.974  1.00  0.89           O  
ATOM   2350  H   GLY A 164       7.608  -3.263  36.424  1.00  0.89           H  
ATOM   2351 1HA  GLY A 164       6.969  -3.383  39.085  1.00  0.89           H  
ATOM   2352 2HA  GLY A 164       8.340  -2.296  39.107  1.00  0.89           H  
ATOM   2353  N   GLU A 165       5.940  -0.949  39.125  1.00  0.93           N  
ATOM   2354  CA  GLU A 165       5.004   0.151  38.931  1.00  0.93           C  
ATOM   2355  C   GLU A 165       5.684   1.346  38.238  1.00  0.93           C  
ATOM   2356  O   GLU A 165       6.788   1.718  38.646  1.00  0.93           O  
ATOM   2357  CB  GLU A 165       4.460   0.587  40.294  1.00  0.93           C  
ATOM   2358  CG  GLU A 165       3.384   1.659  40.264  1.00  0.93           C  
ATOM   2359  CD  GLU A 165       2.865   2.010  41.637  1.00  0.93           C  
ATOM   2360  OE1 GLU A 165       3.388   1.498  42.598  1.00  0.93           O  
ATOM   2361  OE2 GLU A 165       1.934   2.778  41.723  1.00  0.93           O  
ATOM   2362  H   GLU A 165       6.066  -1.329  40.053  1.00  0.93           H  
ATOM   2363  HA  GLU A 165       4.178  -0.231  38.347  1.00  0.93           H  
ATOM   2364 1HB  GLU A 165       4.050  -0.280  40.813  1.00  0.93           H  
ATOM   2365 2HB  GLU A 165       5.283   0.968  40.900  1.00  0.93           H  
ATOM   2366 1HG  GLU A 165       3.792   2.560  39.800  1.00  0.93           H  
ATOM   2367 2HG  GLU A 165       2.556   1.307  39.657  1.00  0.93           H  
ATOM   2368  N   PRO A 166       5.070   1.977  37.215  1.00  1.01           N  
ATOM   2369  CA  PRO A 166       5.620   3.103  36.493  1.00  1.01           C  
ATOM   2370  C   PRO A 166       6.060   4.164  37.449  1.00  1.01           C  
ATOM   2371  O   PRO A 166       5.346   4.481  38.397  1.00  1.01           O  
ATOM   2372  CB  PRO A 166       4.436   3.586  35.665  1.00  1.01           C  
ATOM   2373  CG  PRO A 166       3.644   2.359  35.420  1.00  1.01           C  
ATOM   2374  CD  PRO A 166       3.754   1.550  36.709  1.00  1.01           C  
ATOM   2375  HA  PRO A 166       6.426   2.795  35.825  1.00  1.01           H  
ATOM   2376 1HB  PRO A 166       3.883   4.363  36.215  1.00  1.01           H  
ATOM   2377 2HB  PRO A 166       4.801   4.046  34.738  1.00  1.01           H  
ATOM   2378 1HG  PRO A 166       2.608   2.610  35.153  1.00  1.01           H  
ATOM   2379 2HG  PRO A 166       4.084   1.855  34.557  1.00  1.01           H  
ATOM   2380 1HD  PRO A 166       2.949   1.808  37.401  1.00  1.01           H  
ATOM   2381 2HD  PRO A 166       3.763   0.497  36.438  1.00  1.01           H  
ATOM   2382  N   ALA A 167       7.223   4.731  37.157  1.00  1.11           N  
ATOM   2383  CA  ALA A 167       7.898   5.785  37.908  1.00  1.11           C  
ATOM   2384  C   ALA A 167       8.571   5.291  39.173  1.00  1.11           C  
ATOM   2385  O   ALA A 167       9.271   6.049  39.846  1.00  1.11           O  
ATOM   2386  CB  ALA A 167       6.918   6.868  38.303  1.00  1.11           C  
ATOM   2387  H   ALA A 167       7.750   4.355  36.367  1.00  1.11           H  
ATOM   2388  HA  ALA A 167       8.660   6.205  37.250  1.00  1.11           H  
ATOM   2389 1HB  ALA A 167       7.456   7.650  38.783  1.00  1.11           H  
ATOM   2390 2HB  ALA A 167       6.436   7.240  37.423  1.00  1.11           H  
ATOM   2391 3HB  ALA A 167       6.170   6.511  38.985  1.00  1.11           H  
ATOM   2392  N   ALA A 168       8.447   4.010  39.488  1.00  1.24           N  
ATOM   2393  CA  ALA A 168       9.231   3.531  40.597  1.00  1.24           C  
ATOM   2394  C   ALA A 168      10.657   3.716  40.135  1.00  1.24           C  
ATOM   2395  O   ALA A 168      10.918   3.682  38.935  1.00  1.24           O  
ATOM   2396  CB  ALA A 168       8.901   2.100  40.986  1.00  1.24           C  
ATOM   2397  H   ALA A 168       7.838   3.369  38.976  1.00  1.24           H  
ATOM   2398  HA  ALA A 168       9.058   4.174  41.460  1.00  1.24           H  
ATOM   2399 1HB  ALA A 168       9.536   1.795  41.815  1.00  1.24           H  
ATOM   2400 2HB  ALA A 168       7.853   2.043  41.286  1.00  1.24           H  
ATOM   2401 3HB  ALA A 168       9.062   1.435  40.162  1.00  1.24           H  
ATOM   2402  N   ALA A 169      11.558   3.976  41.062  1.00  1.35           N  
ATOM   2403  CA  ALA A 169      12.980   4.230  40.801  1.00  1.35           C  
ATOM   2404  C   ALA A 169      13.256   5.599  40.144  1.00  1.35           C  
ATOM   2405  O   ALA A 169      14.418   5.988  40.019  1.00  1.35           O  
ATOM   2406  CB  ALA A 169      13.573   3.136  39.901  1.00  1.35           C  
ATOM   2407  H   ALA A 169      11.251   3.998  42.022  1.00  1.35           H  
ATOM   2408  HA  ALA A 169      13.493   4.209  41.761  1.00  1.35           H  
ATOM   2409 1HB  ALA A 169      14.638   3.328  39.781  1.00  1.35           H  
ATOM   2410 2HB  ALA A 169      13.431   2.165  40.372  1.00  1.35           H  
ATOM   2411 3HB  ALA A 169      13.127   3.120  38.921  1.00  1.35           H  
ATOM   2412  N   ALA A 170      12.216   6.366  39.797  1.00  1.41           N  
ATOM   2413  CA  ALA A 170      12.409   7.731  39.335  1.00  1.41           C  
ATOM   2414  C   ALA A 170      11.117   8.583  39.395  1.00  1.41           C  
ATOM   2415  O   ALA A 170      10.801   9.242  38.402  1.00  1.41           O  
ATOM   2416  CB  ALA A 170      12.927   7.708  37.903  1.00  1.41           C  
ATOM   2417  H   ALA A 170      11.261   6.014  39.865  1.00  1.41           H  
ATOM   2418  HA  ALA A 170      13.153   8.202  39.978  1.00  1.41           H  
ATOM   2419 1HB  ALA A 170      13.107   8.728  37.559  1.00  1.41           H  
ATOM   2420 2HB  ALA A 170      13.856   7.143  37.845  1.00  1.41           H  
ATOM   2421 3HB  ALA A 170      12.184   7.239  37.269  1.00  1.41           H  
ATOM   2422  N   PRO A 171      10.395   8.685  40.546  1.00  1.39           N  
ATOM   2423  CA  PRO A 171       9.175   9.475  40.704  1.00  1.39           C  
ATOM   2424  C   PRO A 171       9.322  10.923  40.271  1.00  1.39           C  
ATOM   2425  O   PRO A 171       8.408  11.523  39.701  1.00  1.39           O  
ATOM   2426  CB  PRO A 171       8.954   9.434  42.220  1.00  1.39           C  
ATOM   2427  CG  PRO A 171       9.569   8.157  42.665  1.00  1.39           C  
ATOM   2428  CD  PRO A 171      10.805   8.002  41.814  1.00  1.39           C  
ATOM   2429  HA  PRO A 171       8.349   8.993  40.180  1.00  1.39           H  
ATOM   2430 1HB  PRO A 171       9.412  10.317  42.691  1.00  1.39           H  
ATOM   2431 2HB  PRO A 171       7.879   9.480  42.438  1.00  1.39           H  
ATOM   2432 1HG  PRO A 171       9.791   8.193  43.742  1.00  1.39           H  
ATOM   2433 2HG  PRO A 171       8.858   7.329  42.513  1.00  1.39           H  
ATOM   2434 1HD  PRO A 171      11.686   8.480  42.263  1.00  1.39           H  
ATOM   2435 2HD  PRO A 171      10.901   6.938  41.731  1.00  1.39           H  
ATOM   2436  N   GLU A 172      10.523  11.452  40.487  1.00  1.31           N  
ATOM   2437  CA  GLU A 172      10.872  12.839  40.224  1.00  1.31           C  
ATOM   2438  C   GLU A 172      10.808  13.223  38.762  1.00  1.31           C  
ATOM   2439  O   GLU A 172      10.711  14.406  38.433  1.00  1.31           O  
ATOM   2440  CB  GLU A 172      12.280  13.120  40.758  1.00  1.31           C  
ATOM   2441  CG  GLU A 172      12.390  13.075  42.284  1.00  1.31           C  
ATOM   2442  CD  GLU A 172      13.792  13.341  42.797  1.00  1.31           C  
ATOM   2443  OE1 GLU A 172      14.687  13.472  41.996  1.00  1.31           O  
ATOM   2444  OE2 GLU A 172      13.960  13.412  43.992  1.00  1.31           O  
ATOM   2445  H   GLU A 172      11.228  10.873  40.913  1.00  1.31           H  
ATOM   2446  HA  GLU A 172      10.165  13.469  40.763  1.00  1.31           H  
ATOM   2447 1HB  GLU A 172      12.974  12.386  40.350  1.00  1.31           H  
ATOM   2448 2HB  GLU A 172      12.606  14.104  40.423  1.00  1.31           H  
ATOM   2449 1HG  GLU A 172      11.714  13.818  42.706  1.00  1.31           H  
ATOM   2450 2HG  GLU A 172      12.062  12.093  42.626  1.00  1.31           H  
ATOM   2451  N   ALA A 173      10.931  12.242  37.880  1.00  1.19           N  
ATOM   2452  CA  ALA A 173      10.950  12.535  36.470  1.00  1.19           C  
ATOM   2453  C   ALA A 173       9.855  11.832  35.705  1.00  1.19           C  
ATOM   2454  O   ALA A 173       9.964  11.674  34.488  1.00  1.19           O  
ATOM   2455  CB  ALA A 173      12.282  12.132  35.914  1.00  1.19           C  
ATOM   2456  H   ALA A 173      10.979  11.270  38.190  1.00  1.19           H  
ATOM   2457  HA  ALA A 173      10.809  13.606  36.337  1.00  1.19           H  
ATOM   2458 1HB  ALA A 173      12.305  12.377  34.857  1.00  1.19           H  
ATOM   2459 2HB  ALA A 173      13.067  12.671  36.441  1.00  1.19           H  
ATOM   2460 3HB  ALA A 173      12.421  11.070  36.054  1.00  1.19           H  
ATOM   2461  N   ALA A 174       8.799  11.387  36.364  1.00  1.06           N  
ATOM   2462  CA  ALA A 174       7.802  10.675  35.572  1.00  1.06           C  
ATOM   2463  C   ALA A 174       6.700  11.584  35.020  1.00  1.06           C  
ATOM   2464  O   ALA A 174       6.262  12.532  35.676  1.00  1.06           O  
ATOM   2465  CB  ALA A 174       7.234   9.563  36.385  1.00  1.06           C  
ATOM   2466  H   ALA A 174       8.690  11.518  37.378  1.00  1.06           H  
ATOM   2467  HA  ALA A 174       8.301  10.234  34.722  1.00  1.06           H  
ATOM   2468 1HB  ALA A 174       6.534   8.996  35.772  1.00  1.06           H  
ATOM   2469 2HB  ALA A 174       8.060   8.926  36.701  1.00  1.06           H  
ATOM   2470 3HB  ALA A 174       6.725   9.968  37.257  1.00  1.06           H  
ATOM   2471  N   GLU A 175       6.240  11.242  33.811  1.00  0.95           N  
ATOM   2472  CA  GLU A 175       5.159  11.925  33.111  1.00  0.95           C  
ATOM   2473  C   GLU A 175       4.389  10.957  32.199  1.00  0.95           C  
ATOM   2474  O   GLU A 175       4.982  10.228  31.402  1.00  0.95           O  
ATOM   2475  CB  GLU A 175       5.762  13.068  32.289  1.00  0.95           C  
ATOM   2476  CG  GLU A 175       4.791  13.939  31.522  1.00  0.95           C  
ATOM   2477  CD  GLU A 175       5.489  15.118  30.858  1.00  0.95           C  
ATOM   2478  OE1 GLU A 175       6.513  15.526  31.345  1.00  0.95           O  
ATOM   2479  OE2 GLU A 175       5.026  15.576  29.833  1.00  0.95           O  
ATOM   2480  H   GLU A 175       6.687  10.461  33.344  1.00  0.95           H  
ATOM   2481  HA  GLU A 175       4.467  12.332  33.849  1.00  0.95           H  
ATOM   2482 1HB  GLU A 175       6.348  13.714  32.943  1.00  0.95           H  
ATOM   2483 2HB  GLU A 175       6.447  12.644  31.559  1.00  0.95           H  
ATOM   2484 1HG  GLU A 175       4.321  13.335  30.748  1.00  0.95           H  
ATOM   2485 2HG  GLU A 175       4.013  14.298  32.194  1.00  0.95           H  
ATOM   2486  N   GLU A 176       3.061  10.949  32.314  1.00  0.87           N  
ATOM   2487  CA  GLU A 176       2.197  10.092  31.488  1.00  0.87           C  
ATOM   2488  C   GLU A 176       2.644   8.619  31.435  1.00  0.87           C  
ATOM   2489  O   GLU A 176       2.584   7.976  30.387  1.00  0.87           O  
ATOM   2490  CB  GLU A 176       2.096  10.644  30.062  1.00  0.87           C  
ATOM   2491  CG  GLU A 176       1.443  12.021  29.928  1.00  0.87           C  
ATOM   2492  CD  GLU A 176       1.292  12.518  28.460  1.00  0.87           C  
ATOM   2493  OE1 GLU A 176       1.772  11.870  27.540  1.00  0.87           O  
ATOM   2494  OE2 GLU A 176       0.676  13.542  28.280  1.00  0.87           O  
ATOM   2495  H   GLU A 176       2.631  11.566  32.990  1.00  0.87           H  
ATOM   2496  HA  GLU A 176       1.197  10.114  31.922  1.00  0.87           H  
ATOM   2497 1HB  GLU A 176       3.092  10.718  29.637  1.00  0.87           H  
ATOM   2498 2HB  GLU A 176       1.517   9.951  29.458  1.00  0.87           H  
ATOM   2499 1HG  GLU A 176       0.454  11.978  30.381  1.00  0.87           H  
ATOM   2500 2HG  GLU A 176       2.029  12.743  30.489  1.00  0.87           H  
ATOM   2501  N   GLY A 177       3.082   8.084  32.572  1.00  0.83           N  
ATOM   2502  CA  GLY A 177       3.482   6.683  32.685  1.00  0.83           C  
ATOM   2503  C   GLY A 177       4.953   6.386  32.360  1.00  0.83           C  
ATOM   2504  O   GLY A 177       5.414   5.274  32.616  1.00  0.83           O  
ATOM   2505  H   GLY A 177       3.124   8.673  33.389  1.00  0.83           H  
ATOM   2506 1HA  GLY A 177       3.268   6.342  33.698  1.00  0.83           H  
ATOM   2507 2HA  GLY A 177       2.851   6.089  32.026  1.00  0.83           H  
ATOM   2508  N   LEU A 178       5.683   7.351  31.796  1.00  0.81           N  
ATOM   2509  CA  LEU A 178       7.088   7.139  31.422  1.00  0.81           C  
ATOM   2510  C   LEU A 178       8.043   8.115  32.109  1.00  0.81           C  
ATOM   2511  O   LEU A 178       7.661   9.198  32.541  1.00  0.81           O  
ATOM   2512  CB  LEU A 178       7.271   7.230  29.905  1.00  0.81           C  
ATOM   2513  CG  LEU A 178       6.458   6.241  29.014  1.00  0.81           C  
ATOM   2514  CD1 LEU A 178       6.676   6.593  27.541  1.00  0.81           C  
ATOM   2515  CD2 LEU A 178       6.926   4.827  29.260  1.00  0.81           C  
ATOM   2516  H   LEU A 178       5.263   8.261  31.606  1.00  0.81           H  
ATOM   2517  HA  LEU A 178       7.379   6.134  31.729  1.00  0.81           H  
ATOM   2518 1HB  LEU A 178       7.009   8.239  29.596  1.00  0.81           H  
ATOM   2519 2HB  LEU A 178       8.324   7.072  29.687  1.00  0.81           H  
ATOM   2520  HG  LEU A 178       5.400   6.331  29.245  1.00  0.81           H  
ATOM   2521 1HD1 LEU A 178       6.119   5.916  26.902  1.00  0.81           H  
ATOM   2522 2HD1 LEU A 178       6.350   7.616  27.355  1.00  0.81           H  
ATOM   2523 3HD1 LEU A 178       7.726   6.491  27.323  1.00  0.81           H  
ATOM   2524 1HD2 LEU A 178       6.367   4.134  28.633  1.00  0.81           H  
ATOM   2525 2HD2 LEU A 178       7.982   4.771  29.013  1.00  0.81           H  
ATOM   2526 3HD2 LEU A 178       6.779   4.567  30.309  1.00  0.81           H  
ATOM   2527  N   VAL A 179       9.296   7.729  32.223  1.00  0.82           N  
ATOM   2528  CA  VAL A 179      10.314   8.570  32.826  1.00  0.82           C  
ATOM   2529  C   VAL A 179      10.959   9.515  31.791  1.00  0.82           C  
ATOM   2530  O   VAL A 179      11.191   9.152  30.637  1.00  0.82           O  
ATOM   2531  CB  VAL A 179      11.312   7.684  33.589  1.00  0.82           C  
ATOM   2532  CG1 VAL A 179      12.413   8.525  34.137  1.00  0.82           C  
ATOM   2533  CG2 VAL A 179      10.562   6.969  34.714  1.00  0.82           C  
ATOM   2534  H   VAL A 179       9.575   6.817  31.880  1.00  0.82           H  
ATOM   2535  HA  VAL A 179       9.839   9.191  33.575  1.00  0.82           H  
ATOM   2536  HB  VAL A 179      11.734   6.936  32.930  1.00  0.82           H  
ATOM   2537 1HG1 VAL A 179      13.080   7.919  34.696  1.00  0.82           H  
ATOM   2538 2HG1 VAL A 179      12.939   8.985  33.332  1.00  0.82           H  
ATOM   2539 3HG1 VAL A 179      11.984   9.271  34.790  1.00  0.82           H  
ATOM   2540 1HG2 VAL A 179      11.250   6.325  35.260  1.00  0.82           H  
ATOM   2541 2HG2 VAL A 179      10.130   7.705  35.396  1.00  0.82           H  
ATOM   2542 3HG2 VAL A 179       9.765   6.355  34.285  1.00  0.82           H  
ATOM   2543  N   THR A 180      11.147  10.770  32.174  1.00  0.86           N  
ATOM   2544  CA  THR A 180      11.684  11.791  31.286  1.00  0.86           C  
ATOM   2545  C   THR A 180      13.109  12.225  31.639  1.00  0.86           C  
ATOM   2546  O   THR A 180      13.590  13.255  31.166  1.00  0.86           O  
ATOM   2547  CB  THR A 180      10.751  13.004  31.283  1.00  0.86           C  
ATOM   2548  OG1 THR A 180      10.640  13.523  32.616  1.00  0.86           O  
ATOM   2549  CG2 THR A 180       9.352  12.576  30.805  1.00  0.86           C  
ATOM   2550  H   THR A 180      10.890  11.045  33.115  1.00  0.86           H  
ATOM   2551  HA  THR A 180      11.706  11.385  30.276  1.00  0.86           H  
ATOM   2552  HB  THR A 180      11.148  13.772  30.625  1.00  0.86           H  
ATOM   2553  HG1 THR A 180      10.285  12.820  33.205  1.00  0.86           H  
ATOM   2554 1HG2 THR A 180       8.684  13.441  30.808  1.00  0.86           H  
ATOM   2555 2HG2 THR A 180       9.417  12.172  29.797  1.00  0.86           H  
ATOM   2556 3HG2 THR A 180       8.953  11.811  31.477  1.00  0.86           H  
ATOM   2557  N   ALA A 181      13.788  11.428  32.459  1.00  0.90           N  
ATOM   2558  CA  ALA A 181      15.155  11.723  32.881  1.00  0.90           C  
ATOM   2559  C   ALA A 181      16.100  10.518  32.728  1.00  0.90           C  
ATOM   2560  O   ALA A 181      16.438   9.875  33.725  1.00  0.90           O  
ATOM   2561  CB  ALA A 181      15.159  12.175  34.314  1.00  0.90           C  
ATOM   2562  H   ALA A 181      13.326  10.603  32.797  1.00  0.90           H  
ATOM   2563  HA  ALA A 181      15.528  12.555  32.289  1.00  0.90           H  
ATOM   2564 1HB  ALA A 181      16.126  12.441  34.608  1.00  0.90           H  
ATOM   2565 2HB  ALA A 181      14.519  13.047  34.409  1.00  0.90           H  
ATOM   2566 3HB  ALA A 181      14.798  11.371  34.948  1.00  0.90           H  
ATOM   2567  N   PRO A 182      16.452  10.137  31.493  1.00  0.96           N  
ATOM   2568  CA  PRO A 182      17.425   9.126  31.118  1.00  0.96           C  
ATOM   2569  C   PRO A 182      18.856   9.592  31.319  1.00  0.96           C  
ATOM   2570  O   PRO A 182      19.144  10.790  31.269  1.00  0.96           O  
ATOM   2571  CB  PRO A 182      17.147   8.944  29.643  1.00  0.96           C  
ATOM   2572  CG  PRO A 182      16.585  10.279  29.218  1.00  0.96           C  
ATOM   2573  CD  PRO A 182      15.794  10.754  30.339  1.00  0.96           C  
ATOM   2574  HA  PRO A 182      17.243   8.201  31.670  1.00  0.96           H  
ATOM   2575 1HB  PRO A 182      18.089   8.693  29.137  1.00  0.96           H  
ATOM   2576 2HB  PRO A 182      16.466   8.106  29.474  1.00  0.96           H  
ATOM   2577 1HG  PRO A 182      17.396  10.969  28.929  1.00  0.96           H  
ATOM   2578 2HG  PRO A 182      15.935  10.180  28.374  1.00  0.96           H  
ATOM   2579 1HD  PRO A 182      15.849  11.843  30.334  1.00  0.96           H  
ATOM   2580 2HD  PRO A 182      14.770  10.374  30.216  1.00  0.96           H  
ATOM   2581  N   CYS A 183      19.759   8.642  31.488  1.00  1.03           N  
ATOM   2582  CA  CYS A 183      21.190   8.927  31.508  1.00  1.03           C  
ATOM   2583  C   CYS A 183      21.714   9.155  30.093  1.00  1.03           C  
ATOM   2584  O   CYS A 183      21.492   8.336  29.206  1.00  1.03           O  
ATOM   2585  CB  CYS A 183      21.943   7.765  32.140  1.00  1.03           C  
ATOM   2586  SG  CYS A 183      23.737   7.977  32.272  1.00  1.03           S  
ATOM   2587  H   CYS A 183      19.454   7.681  31.608  1.00  1.03           H  
ATOM   2588  HA  CYS A 183      21.360   9.826  32.097  1.00  1.03           H  
ATOM   2589 1HB  CYS A 183      21.545   7.570  33.135  1.00  1.03           H  
ATOM   2590 2HB  CYS A 183      21.767   6.880  31.539  1.00  1.03           H  
ATOM   2591  N   GLU A 184      22.385  10.279  29.865  1.00  1.11           N  
ATOM   2592  CA  GLU A 184      22.934  10.567  28.536  1.00  1.11           C  
ATOM   2593  C   GLU A 184      24.062   9.609  28.137  1.00  1.11           C  
ATOM   2594  O   GLU A 184      24.224   9.266  26.967  1.00  1.11           O  
ATOM   2595  CB  GLU A 184      23.446  12.005  28.470  1.00  1.11           C  
ATOM   2596  CG  GLU A 184      22.346  13.061  28.531  1.00  1.11           C  
ATOM   2597  CD  GLU A 184      22.870  14.481  28.504  1.00  1.11           C  
ATOM   2598  OE1 GLU A 184      24.062  14.660  28.580  1.00  1.11           O  
ATOM   2599  OE2 GLU A 184      22.071  15.384  28.405  1.00  1.11           O  
ATOM   2600  H   GLU A 184      22.526  10.932  30.621  1.00  1.11           H  
ATOM   2601  HA  GLU A 184      22.130  10.458  27.808  1.00  1.11           H  
ATOM   2602 1HB  GLU A 184      24.133  12.183  29.298  1.00  1.11           H  
ATOM   2603 2HB  GLU A 184      24.005  12.150  27.545  1.00  1.11           H  
ATOM   2604 1HG  GLU A 184      21.675  12.916  27.683  1.00  1.11           H  
ATOM   2605 2HG  GLU A 184      21.768  12.908  29.442  1.00  1.11           H  
ATOM   2606  N   GLU A 185      24.860   9.211  29.120  1.00  1.21           N  
ATOM   2607  CA  GLU A 185      26.015   8.353  28.896  1.00  1.21           C  
ATOM   2608  C   GLU A 185      25.614   6.896  28.763  1.00  1.21           C  
ATOM   2609  O   GLU A 185      24.536   6.491  29.198  1.00  1.21           O  
ATOM   2610  CB  GLU A 185      27.039   8.509  30.021  1.00  1.21           C  
ATOM   2611  CG  GLU A 185      27.663   9.885  30.132  1.00  1.21           C  
ATOM   2612  CD  GLU A 185      28.532  10.245  28.941  1.00  1.21           C  
ATOM   2613  OE1 GLU A 185      29.352   9.445  28.557  1.00  1.21           O  
ATOM   2614  OE2 GLU A 185      28.376  11.325  28.426  1.00  1.21           O  
ATOM   2615  H   GLU A 185      24.650   9.515  30.060  1.00  1.21           H  
ATOM   2616  HA  GLU A 185      26.486   8.653  27.960  1.00  1.21           H  
ATOM   2617 1HB  GLU A 185      26.564   8.289  30.974  1.00  1.21           H  
ATOM   2618 2HB  GLU A 185      27.843   7.783  29.888  1.00  1.21           H  
ATOM   2619 1HG  GLU A 185      26.865  10.624  30.223  1.00  1.21           H  
ATOM   2620 2HG  GLU A 185      28.263   9.921  31.042  1.00  1.21           H  
ATOM   2621  N   VAL A 186      26.501   6.099  28.182  1.00  1.33           N  
ATOM   2622  CA  VAL A 186      26.230   4.678  28.034  1.00  1.33           C  
ATOM   2623  C   VAL A 186      27.332   3.835  28.657  1.00  1.33           C  
ATOM   2624  O   VAL A 186      28.515   4.139  28.513  1.00  1.33           O  
ATOM   2625  CB  VAL A 186      26.133   4.361  26.537  1.00  1.33           C  
ATOM   2626  CG1 VAL A 186      27.459   4.667  25.875  1.00  1.33           C  
ATOM   2627  CG2 VAL A 186      25.714   2.930  26.287  1.00  1.33           C  
ATOM   2628  H   VAL A 186      27.369   6.491  27.841  1.00  1.33           H  
ATOM   2629  HA  VAL A 186      25.284   4.442  28.521  1.00  1.33           H  
ATOM   2630  HB  VAL A 186      25.403   5.008  26.112  1.00  1.33           H  
ATOM   2631 1HG1 VAL A 186      27.380   4.476  24.826  1.00  1.33           H  
ATOM   2632 2HG1 VAL A 186      27.723   5.713  26.040  1.00  1.33           H  
ATOM   2633 3HG1 VAL A 186      28.231   4.021  26.302  1.00  1.33           H  
ATOM   2634 1HG2 VAL A 186      25.631   2.760  25.215  1.00  1.33           H  
ATOM   2635 2HG2 VAL A 186      26.443   2.259  26.693  1.00  1.33           H  
ATOM   2636 3HG2 VAL A 186      24.749   2.742  26.755  1.00  1.33           H  
ATOM   2637  N   ALA A 187      26.937   2.779  29.360  1.00  1.46           N  
ATOM   2638  CA  ALA A 187      27.892   1.839  29.932  1.00  1.46           C  
ATOM   2639  C   ALA A 187      28.591   1.106  28.802  1.00  1.46           C  
ATOM   2640  O   ALA A 187      27.962   0.797  27.793  1.00  1.46           O  
ATOM   2641  CB  ALA A 187      27.193   0.857  30.847  1.00  1.46           C  
ATOM   2642  H   ALA A 187      25.947   2.608  29.465  1.00  1.46           H  
ATOM   2643  HA  ALA A 187      28.641   2.397  30.493  1.00  1.46           H  
ATOM   2644 1HB  ALA A 187      27.928   0.173  31.249  1.00  1.46           H  
ATOM   2645 2HB  ALA A 187      26.706   1.391  31.661  1.00  1.46           H  
ATOM   2646 3HB  ALA A 187      26.450   0.295  30.284  1.00  1.46           H  
ATOM   2647  N   LEU A 188      29.854   0.742  28.974  1.00  1.60           N  
ATOM   2648  CA  LEU A 188      30.532   0.018  27.908  1.00  1.60           C  
ATOM   2649  C   LEU A 188      30.543  -1.494  28.159  1.00  1.60           C  
ATOM   2650  O   LEU A 188      31.206  -2.251  27.445  1.00  1.60           O  
ATOM   2651  CB  LEU A 188      31.935   0.584  27.757  1.00  1.60           C  
ATOM   2652  CG  LEU A 188      31.935   2.101  27.439  1.00  1.60           C  
ATOM   2653  CD1 LEU A 188      33.365   2.600  27.333  1.00  1.60           C  
ATOM   2654  CD2 LEU A 188      31.124   2.362  26.160  1.00  1.60           C  
ATOM   2655  H   LEU A 188      30.387   0.994  29.808  1.00  1.60           H  
ATOM   2656  HA  LEU A 188      29.998   0.199  26.977  1.00  1.60           H  
ATOM   2657 1HB  LEU A 188      32.485   0.428  28.686  1.00  1.60           H  
ATOM   2658 2HB  LEU A 188      32.446   0.061  26.951  1.00  1.60           H  
ATOM   2659  HG  LEU A 188      31.464   2.640  28.270  1.00  1.60           H  
ATOM   2660 1HD1 LEU A 188      33.361   3.671  27.137  1.00  1.60           H  
ATOM   2661 2HD1 LEU A 188      33.885   2.409  28.269  1.00  1.60           H  
ATOM   2662 3HD1 LEU A 188      33.873   2.083  26.523  1.00  1.60           H  
ATOM   2663 1HD2 LEU A 188      31.108   3.433  25.952  1.00  1.60           H  
ATOM   2664 2HD2 LEU A 188      31.580   1.836  25.324  1.00  1.60           H  
ATOM   2665 3HD2 LEU A 188      30.101   2.008  26.299  1.00  1.60           H  
ATOM   2666  N   GLU A 189      29.804  -1.915  29.185  1.00  1.72           N  
ATOM   2667  CA  GLU A 189      29.692  -3.313  29.586  1.00  1.72           C  
ATOM   2668  C   GLU A 189      28.286  -3.600  30.139  1.00  1.72           C  
ATOM   2669  O   GLU A 189      27.768  -2.859  30.972  1.00  1.72           O  
ATOM   2670  CB  GLU A 189      30.785  -3.633  30.625  1.00  1.72           C  
ATOM   2671  CG  GLU A 189      30.859  -5.078  31.109  1.00  1.72           C  
ATOM   2672  CD  GLU A 189      32.034  -5.321  32.040  1.00  1.72           C  
ATOM   2673  OE1 GLU A 189      32.779  -4.397  32.280  1.00  1.72           O  
ATOM   2674  OE2 GLU A 189      32.207  -6.429  32.480  1.00  1.72           O  
ATOM   2675  H   GLU A 189      29.290  -1.218  29.699  1.00  1.72           H  
ATOM   2676  HA  GLU A 189      29.848  -3.941  28.708  1.00  1.72           H  
ATOM   2677 1HB  GLU A 189      31.760  -3.376  30.208  1.00  1.72           H  
ATOM   2678 2HB  GLU A 189      30.639  -3.006  31.503  1.00  1.72           H  
ATOM   2679 1HG  GLU A 189      29.957  -5.308  31.645  1.00  1.72           H  
ATOM   2680 2HG  GLU A 189      30.924  -5.744  30.251  1.00  1.72           H  
ATOM   2681  N   ALA A 190      27.682  -4.708  29.700  1.00  1.81           N  
ATOM   2682  CA  ALA A 190      26.328  -5.100  30.132  1.00  1.81           C  
ATOM   2683  C   ALA A 190      26.224  -5.300  31.646  1.00  1.81           C  
ATOM   2684  O   ALA A 190      25.174  -5.066  32.242  1.00  1.81           O  
ATOM   2685  CB  ALA A 190      25.899  -6.375  29.427  1.00  1.81           C  
ATOM   2686  H   ALA A 190      28.163  -5.284  29.024  1.00  1.81           H  
ATOM   2687  HA  ALA A 190      25.647  -4.296  29.854  1.00  1.81           H  
ATOM   2688 1HB  ALA A 190      24.882  -6.618  29.729  1.00  1.81           H  
ATOM   2689 2HB  ALA A 190      25.929  -6.230  28.348  1.00  1.81           H  
ATOM   2690 3HB  ALA A 190      26.568  -7.191  29.706  1.00  1.81           H  
ATOM   2691  N   ASP A 191      27.325  -5.726  32.252  1.00  1.85           N  
ATOM   2692  CA  ASP A 191      27.416  -6.007  33.677  1.00  1.85           C  
ATOM   2693  C   ASP A 191      28.073  -4.855  34.433  1.00  1.85           C  
ATOM   2694  O   ASP A 191      28.501  -5.007  35.584  1.00  1.85           O  
ATOM   2695  CB  ASP A 191      28.209  -7.294  33.906  1.00  1.85           C  
ATOM   2696  CG  ASP A 191      27.484  -8.541  33.376  1.00  1.85           C  
ATOM   2697  OD1 ASP A 191      26.299  -8.639  33.577  1.00  1.85           O  
ATOM   2698  OD2 ASP A 191      28.118  -9.372  32.773  1.00  1.85           O  
ATOM   2699  H   ASP A 191      28.149  -5.870  31.688  1.00  1.85           H  
ATOM   2700  HA  ASP A 191      26.408  -6.143  34.069  1.00  1.85           H  
ATOM   2701 1HB  ASP A 191      29.184  -7.213  33.411  1.00  1.85           H  
ATOM   2702 2HB  ASP A 191      28.394  -7.423  34.972  1.00  1.85           H  
ATOM   2703  N   ALA A 192      28.117  -3.682  33.811  1.00  1.82           N  
ATOM   2704  CA  ALA A 192      28.725  -2.530  34.443  1.00  1.82           C  
ATOM   2705  C   ALA A 192      28.109  -2.190  35.782  1.00  1.82           C  
ATOM   2706  O   ALA A 192      28.819  -1.776  36.693  1.00  1.82           O  
ATOM   2707  CB  ALA A 192      28.572  -1.338  33.560  1.00  1.82           C  
ATOM   2708  H   ALA A 192      27.760  -3.573  32.860  1.00  1.82           H  
ATOM   2709  HA  ALA A 192      29.783  -2.743  34.595  1.00  1.82           H  
ATOM   2710 1HB  ALA A 192      29.024  -0.518  34.030  1.00  1.82           H  
ATOM   2711 2HB  ALA A 192      29.048  -1.526  32.606  1.00  1.82           H  
ATOM   2712 3HB  ALA A 192      27.513  -1.134  33.409  1.00  1.82           H  
ATOM   2713  N   ALA A 193      26.797  -2.343  35.931  1.00  1.73           N  
ATOM   2714  CA  ALA A 193      26.197  -1.986  37.208  1.00  1.73           C  
ATOM   2715  C   ALA A 193      26.796  -2.823  38.331  1.00  1.73           C  
ATOM   2716  O   ALA A 193      27.025  -2.321  39.434  1.00  1.73           O  
ATOM   2717  CB  ALA A 193      24.696  -2.177  37.156  1.00  1.73           C  
ATOM   2718  H   ALA A 193      26.233  -2.696  35.169  1.00  1.73           H  
ATOM   2719  HA  ALA A 193      26.422  -0.939  37.410  1.00  1.73           H  
ATOM   2720 1HB  ALA A 193      24.259  -1.888  38.112  1.00  1.73           H  
ATOM   2721 2HB  ALA A 193      24.278  -1.556  36.363  1.00  1.73           H  
ATOM   2722 3HB  ALA A 193      24.471  -3.223  36.956  1.00  1.73           H  
ATOM   2723  N   ALA A 194      27.044  -4.109  38.052  1.00  1.59           N  
ATOM   2724  CA  ALA A 194      27.628  -4.996  39.045  1.00  1.59           C  
ATOM   2725  C   ALA A 194      29.047  -4.560  39.366  1.00  1.59           C  
ATOM   2726  O   ALA A 194      29.470  -4.581  40.525  1.00  1.59           O  
ATOM   2727  CB  ALA A 194      27.616  -6.428  38.553  1.00  1.59           C  
ATOM   2728  H   ALA A 194      26.857  -4.463  37.121  1.00  1.59           H  
ATOM   2729  HA  ALA A 194      27.035  -4.927  39.955  1.00  1.59           H  
ATOM   2730 1HB  ALA A 194      28.041  -7.078  39.316  1.00  1.59           H  
ATOM   2731 2HB  ALA A 194      26.592  -6.732  38.343  1.00  1.59           H  
ATOM   2732 3HB  ALA A 194      28.209  -6.502  37.644  1.00  1.59           H  
ATOM   2733  N   GLN A 195      29.779  -4.128  38.335  1.00  1.44           N  
ATOM   2734  CA  GLN A 195      31.158  -3.703  38.535  1.00  1.44           C  
ATOM   2735  C   GLN A 195      31.211  -2.446  39.390  1.00  1.44           C  
ATOM   2736  O   GLN A 195      32.105  -2.296  40.219  1.00  1.44           O  
ATOM   2737  CB  GLN A 195      31.853  -3.466  37.196  1.00  1.44           C  
ATOM   2738  CG  GLN A 195      32.059  -4.734  36.362  1.00  1.44           C  
ATOM   2739  CD  GLN A 195      32.982  -5.729  37.047  1.00  1.44           C  
ATOM   2740  OE1 GLN A 195      34.065  -5.361  37.514  1.00  1.44           O  
ATOM   2741  NE2 GLN A 195      32.569  -6.993  37.115  1.00  1.44           N  
ATOM   2742  H   GLN A 195      29.372  -4.138  37.396  1.00  1.44           H  
ATOM   2743  HA  GLN A 195      31.689  -4.494  39.064  1.00  1.44           H  
ATOM   2744 1HB  GLN A 195      31.271  -2.760  36.608  1.00  1.44           H  
ATOM   2745 2HB  GLN A 195      32.826  -3.020  37.368  1.00  1.44           H  
ATOM   2746 1HG  GLN A 195      31.087  -5.211  36.211  1.00  1.44           H  
ATOM   2747 2HG  GLN A 195      32.491  -4.464  35.393  1.00  1.44           H  
ATOM   2748 1HE2 GLN A 195      33.143  -7.685  37.554  1.00  1.44           H  
ATOM   2749 2HE2 GLN A 195      31.687  -7.252  36.722  1.00  1.44           H  
ATOM   2750  N   VAL A 196      30.228  -1.562  39.221  1.00  1.30           N  
ATOM   2751  CA  VAL A 196      30.169  -0.350  40.030  1.00  1.30           C  
ATOM   2752  C   VAL A 196      29.807  -0.718  41.462  1.00  1.30           C  
ATOM   2753  O   VAL A 196      30.329  -0.147  42.412  1.00  1.30           O  
ATOM   2754  CB  VAL A 196      29.156   0.664  39.482  1.00  1.30           C  
ATOM   2755  CG1 VAL A 196      29.025   1.845  40.439  1.00  1.30           C  
ATOM   2756  CG2 VAL A 196      29.598   1.169  38.154  1.00  1.30           C  
ATOM   2757  H   VAL A 196      29.528  -1.726  38.496  1.00  1.30           H  
ATOM   2758  HA  VAL A 196      31.155   0.112  40.036  1.00  1.30           H  
ATOM   2759  HB  VAL A 196      28.179   0.181  39.392  1.00  1.30           H  
ATOM   2760 1HG1 VAL A 196      28.295   2.553  40.045  1.00  1.30           H  
ATOM   2761 2HG1 VAL A 196      28.693   1.485  41.414  1.00  1.30           H  
ATOM   2762 3HG1 VAL A 196      29.992   2.338  40.543  1.00  1.30           H  
ATOM   2763 1HG2 VAL A 196      28.883   1.876  37.811  1.00  1.30           H  
ATOM   2764 2HG2 VAL A 196      30.523   1.647  38.264  1.00  1.30           H  
ATOM   2765 3HG2 VAL A 196      29.689   0.359  37.447  1.00  1.30           H  
ATOM   2766  N   ALA A 197      28.853  -1.634  41.628  1.00  1.20           N  
ATOM   2767  CA  ALA A 197      28.470  -2.079  42.959  1.00  1.20           C  
ATOM   2768  C   ALA A 197      29.636  -2.737  43.719  1.00  1.20           C  
ATOM   2769  O   ALA A 197      29.761  -2.576  44.935  1.00  1.20           O  
ATOM   2770  CB  ALA A 197      27.324  -3.068  42.856  1.00  1.20           C  
ATOM   2771  H   ALA A 197      28.392  -2.044  40.816  1.00  1.20           H  
ATOM   2772  HA  ALA A 197      28.148  -1.205  43.524  1.00  1.20           H  
ATOM   2773 1HB  ALA A 197      27.017  -3.375  43.852  1.00  1.20           H  
ATOM   2774 2HB  ALA A 197      26.487  -2.598  42.340  1.00  1.20           H  
ATOM   2775 3HB  ALA A 197      27.652  -3.937  42.293  1.00  1.20           H  
ATOM   2776  N   ALA A 198      30.476  -3.497  43.000  1.00  1.13           N  
ATOM   2777  CA  ALA A 198      31.593  -4.222  43.606  1.00  1.13           C  
ATOM   2778  C   ALA A 198      32.872  -3.397  43.803  1.00  1.13           C  
ATOM   2779  O   ALA A 198      33.548  -3.540  44.825  1.00  1.13           O  
ATOM   2780  CB  ALA A 198      31.928  -5.421  42.741  1.00  1.13           C  
ATOM   2781  H   ALA A 198      30.300  -3.613  42.004  1.00  1.13           H  
ATOM   2782  HA  ALA A 198      31.266  -4.566  44.585  1.00  1.13           H  
ATOM   2783 1HB  ALA A 198      32.724  -5.995  43.206  1.00  1.13           H  
ATOM   2784 2HB  ALA A 198      31.041  -6.045  42.628  1.00  1.13           H  
ATOM   2785 3HB  ALA A 198      32.252  -5.071  41.758  1.00  1.13           H  
ATOM   2786  N   ALA A 199      33.234  -2.575  42.821  1.00  1.09           N  
ATOM   2787  CA  ALA A 199      34.464  -1.794  42.871  1.00  1.09           C  
ATOM   2788  C   ALA A 199      34.150  -0.353  43.218  1.00  1.09           C  
ATOM   2789  O   ALA A 199      33.105   0.165  42.859  1.00  1.09           O  
ATOM   2790  CB  ALA A 199      35.180  -1.871  41.543  1.00  1.09           C  
ATOM   2791  H   ALA A 199      32.651  -2.483  41.991  1.00  1.09           H  
ATOM   2792  HA  ALA A 199      35.105  -2.199  43.652  1.00  1.09           H  
ATOM   2793 1HB  ALA A 199      36.101  -1.289  41.582  1.00  1.09           H  
ATOM   2794 2HB  ALA A 199      35.412  -2.909  41.311  1.00  1.09           H  
ATOM   2795 3HB  ALA A 199      34.525  -1.474  40.785  1.00  1.09           H  
ATOM   2796  N   SER A 200      35.063   0.336  43.874  1.00  1.08           N  
ATOM   2797  CA  SER A 200      34.761   1.722  44.191  1.00  1.08           C  
ATOM   2798  C   SER A 200      34.511   2.601  42.969  1.00  1.08           C  
ATOM   2799  O   SER A 200      35.226   2.545  41.970  1.00  1.08           O  
ATOM   2800  CB  SER A 200      35.860   2.345  45.020  1.00  1.08           C  
ATOM   2801  OG  SER A 200      35.604   3.715  45.220  1.00  1.08           O  
ATOM   2802  H   SER A 200      35.931  -0.093  44.164  1.00  1.08           H  
ATOM   2803  HA  SER A 200      33.848   1.729  44.789  1.00  1.08           H  
ATOM   2804 1HB  SER A 200      35.917   1.838  45.982  1.00  1.08           H  
ATOM   2805 2HB  SER A 200      36.821   2.218  44.520  1.00  1.08           H  
ATOM   2806  HG  SER A 200      36.153   3.982  45.971  1.00  1.08           H  
ATOM   2807  N   ALA A 201      33.541   3.500  43.120  1.00  1.08           N  
ATOM   2808  CA  ALA A 201      33.161   4.513  42.132  1.00  1.08           C  
ATOM   2809  C   ALA A 201      34.306   5.497  41.877  1.00  1.08           C  
ATOM   2810  O   ALA A 201      34.294   6.245  40.895  1.00  1.08           O  
ATOM   2811  CB  ALA A 201      31.931   5.263  42.610  1.00  1.08           C  
ATOM   2812  H   ALA A 201      33.016   3.462  43.981  1.00  1.08           H  
ATOM   2813  HA  ALA A 201      32.936   4.006  41.192  1.00  1.08           H  
ATOM   2814 1HB  ALA A 201      31.640   6.000  41.882  1.00  1.08           H  
ATOM   2815 2HB  ALA A 201      31.113   4.556  42.762  1.00  1.08           H  
ATOM   2816 3HB  ALA A 201      32.163   5.765  43.551  1.00  1.08           H  
ATOM   2817  N   ASP A 202      35.278   5.524  42.790  1.00  1.06           N  
ATOM   2818  CA  ASP A 202      36.410   6.415  42.653  1.00  1.06           C  
ATOM   2819  C   ASP A 202      37.570   5.773  41.882  1.00  1.06           C  
ATOM   2820  O   ASP A 202      38.603   6.409  41.677  1.00  1.06           O  
ATOM   2821  CB  ASP A 202      36.866   6.892  44.025  1.00  1.06           C  
ATOM   2822  CG  ASP A 202      35.819   7.796  44.694  1.00  1.06           C  
ATOM   2823  OD1 ASP A 202      35.230   8.619  44.006  1.00  1.06           O  
ATOM   2824  OD2 ASP A 202      35.615   7.659  45.874  1.00  1.06           O  
ATOM   2825  H   ASP A 202      35.250   4.891  43.589  1.00  1.06           H  
ATOM   2826  HA  ASP A 202      36.083   7.280  42.103  1.00  1.06           H  
ATOM   2827 1HB  ASP A 202      37.055   6.032  44.665  1.00  1.06           H  
ATOM   2828 2HB  ASP A 202      37.801   7.443  43.927  1.00  1.06           H  
ATOM   2829  N   ASP A 203      37.403   4.512  41.465  1.00  1.04           N  
ATOM   2830  CA  ASP A 203      38.406   3.791  40.686  1.00  1.04           C  
ATOM   2831  C   ASP A 203      38.271   4.197  39.218  1.00  1.04           C  
ATOM   2832  O   ASP A 203      37.219   3.939  38.624  1.00  1.04           O  
ATOM   2833  CB  ASP A 203      38.248   2.268  40.833  1.00  1.04           C  
ATOM   2834  CG  ASP A 203      39.349   1.405  40.104  1.00  1.04           C  
ATOM   2835  OD1 ASP A 203      39.951   1.849  39.124  1.00  1.04           O  
ATOM   2836  OD2 ASP A 203      39.567   0.300  40.555  1.00  1.04           O  
ATOM   2837  H   ASP A 203      36.536   4.019  41.676  1.00  1.04           H  
ATOM   2838  HA  ASP A 203      39.381   4.039  41.083  1.00  1.04           H  
ATOM   2839 1HB  ASP A 203      38.259   2.014  41.895  1.00  1.04           H  
ATOM   2840 2HB  ASP A 203      37.269   1.978  40.460  1.00  1.04           H  
ATOM   2841  N   PRO A 204      39.277   4.844  38.596  1.00  1.01           N  
ATOM   2842  CA  PRO A 204      39.259   5.287  37.218  1.00  1.01           C  
ATOM   2843  C   PRO A 204      38.801   4.191  36.260  1.00  1.01           C  
ATOM   2844  O   PRO A 204      38.165   4.485  35.253  1.00  1.01           O  
ATOM   2845  CB  PRO A 204      40.728   5.642  36.967  1.00  1.01           C  
ATOM   2846  CG  PRO A 204      41.238   6.073  38.314  1.00  1.01           C  
ATOM   2847  CD  PRO A 204      40.552   5.146  39.296  1.00  1.01           C  
ATOM   2848  HA  PRO A 204      38.630   6.178  37.134  1.00  1.01           H  
ATOM   2849 1HB  PRO A 204      41.260   4.763  36.568  1.00  1.01           H  
ATOM   2850 2HB  PRO A 204      40.799   6.431  36.201  1.00  1.01           H  
ATOM   2851 1HG  PRO A 204      42.333   5.991  38.350  1.00  1.01           H  
ATOM   2852 2HG  PRO A 204      40.991   7.131  38.494  1.00  1.01           H  
ATOM   2853 1HD  PRO A 204      41.136   4.223  39.457  1.00  1.01           H  
ATOM   2854 2HD  PRO A 204      40.392   5.715  40.212  1.00  1.01           H  
ATOM   2855  N   ALA A 205      39.094   2.917  36.558  1.00  0.99           N  
ATOM   2856  CA  ALA A 205      38.680   1.849  35.649  1.00  0.99           C  
ATOM   2857  C   ALA A 205      37.171   1.793  35.504  1.00  0.99           C  
ATOM   2858  O   ALA A 205      36.637   1.497  34.434  1.00  0.99           O  
ATOM   2859  CB  ALA A 205      39.167   0.508  36.144  1.00  0.99           C  
ATOM   2860  H   ALA A 205      39.578   2.664  37.431  1.00  0.99           H  
ATOM   2861  HA  ALA A 205      39.109   2.057  34.669  1.00  0.99           H  
ATOM   2862 1HB  ALA A 205      38.869  -0.271  35.446  1.00  0.99           H  
ATOM   2863 2HB  ALA A 205      40.253   0.527  36.231  1.00  0.99           H  
ATOM   2864 3HB  ALA A 205      38.731   0.308  37.125  1.00  0.99           H  
ATOM   2865  N   ILE A 206      36.479   2.080  36.593  1.00  0.97           N  
ATOM   2866  CA  ILE A 206      35.040   1.986  36.634  1.00  0.97           C  
ATOM   2867  C   ILE A 206      34.488   3.257  36.030  1.00  0.97           C  
ATOM   2868  O   ILE A 206      33.539   3.239  35.248  1.00  0.97           O  
ATOM   2869  CB  ILE A 206      34.566   1.813  38.078  1.00  0.97           C  
ATOM   2870  CG1 ILE A 206      35.192   0.589  38.691  1.00  0.97           C  
ATOM   2871  CG2 ILE A 206      33.131   1.638  38.109  1.00  0.97           C  
ATOM   2872  CD1 ILE A 206      34.864  -0.694  37.956  1.00  0.97           C  
ATOM   2873  H   ILE A 206      36.967   2.398  37.427  1.00  0.97           H  
ATOM   2874  HA  ILE A 206      34.713   1.136  36.038  1.00  0.97           H  
ATOM   2875  HB  ILE A 206      34.851   2.691  38.670  1.00  0.97           H  
ATOM   2876 1HG1 ILE A 206      36.275   0.716  38.692  1.00  0.97           H  
ATOM   2877 2HG1 ILE A 206      34.855   0.516  39.725  1.00  0.97           H  
ATOM   2878 1HG2 ILE A 206      32.812   1.526  39.144  1.00  0.97           H  
ATOM   2879 2HG2 ILE A 206      32.690   2.485  37.680  1.00  0.97           H  
ATOM   2880 3HG2 ILE A 206      32.849   0.752  37.537  1.00  0.97           H  
ATOM   2881 1HD1 ILE A 206      35.350  -1.537  38.448  1.00  0.97           H  
ATOM   2882 2HD1 ILE A 206      33.783  -0.846  37.964  1.00  0.97           H  
ATOM   2883 3HD1 ILE A 206      35.216  -0.628  36.928  1.00  0.97           H  
ATOM   2884  N   ARG A 207      35.109   4.377  36.378  1.00  0.98           N  
ATOM   2885  CA  ARG A 207      34.659   5.664  35.871  1.00  0.98           C  
ATOM   2886  C   ARG A 207      34.766   5.742  34.345  1.00  0.98           C  
ATOM   2887  O   ARG A 207      33.910   6.325  33.684  1.00  0.98           O  
ATOM   2888  CB  ARG A 207      35.494   6.782  36.453  1.00  0.98           C  
ATOM   2889  CG  ARG A 207      35.296   7.049  37.917  1.00  0.98           C  
ATOM   2890  CD  ARG A 207      36.155   8.162  38.363  1.00  0.98           C  
ATOM   2891  NE  ARG A 207      35.918   8.529  39.739  1.00  0.98           N  
ATOM   2892  CZ  ARG A 207      36.436   9.650  40.309  1.00  0.98           C  
ATOM   2893  NH1 ARG A 207      37.178  10.455  39.572  1.00  0.98           N  
ATOM   2894  NH2 ARG A 207      36.222   9.969  41.582  1.00  0.98           N  
ATOM   2895  H   ARG A 207      35.898   4.322  37.027  1.00  0.98           H  
ATOM   2896  HA  ARG A 207      33.620   5.812  36.157  1.00  0.98           H  
ATOM   2897 1HB  ARG A 207      36.538   6.561  36.290  1.00  0.98           H  
ATOM   2898 2HB  ARG A 207      35.274   7.705  35.921  1.00  0.98           H  
ATOM   2899 1HG  ARG A 207      34.271   7.302  38.118  1.00  0.98           H  
ATOM   2900 2HG  ARG A 207      35.568   6.154  38.490  1.00  0.98           H  
ATOM   2901 1HD  ARG A 207      37.196   7.855  38.276  1.00  0.98           H  
ATOM   2902 2HD  ARG A 207      35.986   9.034  37.741  1.00  0.98           H  
ATOM   2903  HE  ARG A 207      35.342   7.883  40.307  1.00  0.98           H  
ATOM   2904 1HH1 ARG A 207      37.356  10.232  38.604  1.00  0.98           H  
ATOM   2905 2HH1 ARG A 207      37.572  11.290  39.979  1.00  0.98           H  
ATOM   2906 1HH2 ARG A 207      35.666   9.370  42.218  1.00  0.98           H  
ATOM   2907 2HH2 ARG A 207      36.626  10.806  41.962  1.00  0.98           H  
ATOM   2908  N   GLU A 208      35.816   5.146  33.774  1.00  1.00           N  
ATOM   2909  CA  GLU A 208      35.992   5.152  32.326  1.00  1.00           C  
ATOM   2910  C   GLU A 208      35.148   4.086  31.615  1.00  1.00           C  
ATOM   2911  O   GLU A 208      34.622   4.339  30.529  1.00  1.00           O  
ATOM   2912  CB  GLU A 208      37.474   4.974  31.964  1.00  1.00           C  
ATOM   2913  CG  GLU A 208      38.370   6.170  32.346  1.00  1.00           C  
ATOM   2914  CD  GLU A 208      39.836   5.977  31.988  1.00  1.00           C  
ATOM   2915  OE1 GLU A 208      40.197   4.901  31.569  1.00  1.00           O  
ATOM   2916  OE2 GLU A 208      40.589   6.917  32.130  1.00  1.00           O  
ATOM   2917  H   GLU A 208      36.527   4.707  34.357  1.00  1.00           H  
ATOM   2918  HA  GLU A 208      35.673   6.125  31.956  1.00  1.00           H  
ATOM   2919 1HB  GLU A 208      37.863   4.091  32.479  1.00  1.00           H  
ATOM   2920 2HB  GLU A 208      37.571   4.799  30.894  1.00  1.00           H  
ATOM   2921 1HG  GLU A 208      38.000   7.059  31.840  1.00  1.00           H  
ATOM   2922 2HG  GLU A 208      38.285   6.339  33.419  1.00  1.00           H  
ATOM   2923  N   ARG A 209      34.998   2.899  32.216  1.00  1.02           N  
ATOM   2924  CA  ARG A 209      34.231   1.830  31.580  1.00  1.02           C  
ATOM   2925  C   ARG A 209      32.724   1.949  31.799  1.00  1.02           C  
ATOM   2926  O   ARG A 209      31.927   1.408  31.024  1.00  1.02           O  
ATOM   2927  CB  ARG A 209      34.679   0.477  32.098  1.00  1.02           C  
ATOM   2928  CG  ARG A 209      36.082   0.059  31.681  1.00  1.02           C  
ATOM   2929  CD  ARG A 209      36.474  -1.235  32.311  1.00  1.02           C  
ATOM   2930  NE  ARG A 209      35.630  -2.340  31.858  1.00  1.02           N  
ATOM   2931  CZ  ARG A 209      35.838  -3.060  30.741  1.00  1.02           C  
ATOM   2932  NH1 ARG A 209      36.867  -2.801  29.958  1.00  1.02           N  
ATOM   2933  NH2 ARG A 209      35.000  -4.026  30.438  1.00  1.02           N  
ATOM   2934  H   ARG A 209      35.457   2.698  33.106  1.00  1.02           H  
ATOM   2935  HA  ARG A 209      34.426   1.866  30.512  1.00  1.02           H  
ATOM   2936 1HB  ARG A 209      34.641   0.483  33.188  1.00  1.02           H  
ATOM   2937 2HB  ARG A 209      33.986  -0.289  31.754  1.00  1.02           H  
ATOM   2938 1HG  ARG A 209      36.118  -0.056  30.600  1.00  1.02           H  
ATOM   2939 2HG  ARG A 209      36.797   0.825  31.989  1.00  1.02           H  
ATOM   2940 1HD  ARG A 209      37.508  -1.465  32.059  1.00  1.02           H  
ATOM   2941 2HD  ARG A 209      36.375  -1.148  33.395  1.00  1.02           H  
ATOM   2942  HE  ARG A 209      34.818  -2.585  32.424  1.00  1.02           H  
ATOM   2943 1HH1 ARG A 209      37.508  -2.058  30.196  1.00  1.02           H  
ATOM   2944 2HH1 ARG A 209      37.014  -3.347  29.122  1.00  1.02           H  
ATOM   2945 1HH2 ARG A 209      34.197  -4.210  31.059  1.00  1.02           H  
ATOM   2946 2HH2 ARG A 209      35.130  -4.575  29.607  1.00  1.02           H  
ATOM   2947  N   ALA A 210      32.318   2.614  32.873  1.00  1.04           N  
ATOM   2948  CA  ALA A 210      30.912   2.696  33.186  1.00  1.04           C  
ATOM   2949  C   ALA A 210      30.472   4.017  33.784  1.00  1.04           C  
ATOM   2950  O   ALA A 210      29.692   4.002  34.738  1.00  1.04           O  
ATOM   2951  CB  ALA A 210      30.622   1.630  34.203  1.00  1.04           C  
ATOM   2952  H   ALA A 210      32.985   3.030  33.516  1.00  1.04           H  
ATOM   2953  HA  ALA A 210      30.345   2.516  32.277  1.00  1.04           H  
ATOM   2954 1HB  ALA A 210      29.572   1.639  34.439  1.00  1.04           H  
ATOM   2955 2HB  ALA A 210      30.909   0.664  33.795  1.00  1.04           H  
ATOM   2956 3HB  ALA A 210      31.202   1.828  35.110  1.00  1.04           H  
ATOM   2957  N   PRO A 211      30.752   5.168  33.158  1.00  1.04           N  
ATOM   2958  CA  PRO A 211      30.430   6.466  33.711  1.00  1.04           C  
ATOM   2959  C   PRO A 211      28.933   6.627  33.886  1.00  1.04           C  
ATOM   2960  O   PRO A 211      28.468   7.359  34.752  1.00  1.04           O  
ATOM   2961  CB  PRO A 211      30.951   7.428  32.645  1.00  1.04           C  
ATOM   2962  CG  PRO A 211      30.989   6.593  31.360  1.00  1.04           C  
ATOM   2963  CD  PRO A 211      31.334   5.193  31.815  1.00  1.04           C  
ATOM   2964  HA  PRO A 211      30.973   6.597  34.654  1.00  1.04           H  
ATOM   2965 1HB  PRO A 211      30.284   8.300  32.564  1.00  1.04           H  
ATOM   2966 2HB  PRO A 211      31.944   7.806  32.935  1.00  1.04           H  
ATOM   2967 1HG  PRO A 211      30.022   6.648  30.838  1.00  1.04           H  
ATOM   2968 2HG  PRO A 211      31.739   7.003  30.668  1.00  1.04           H  
ATOM   2969 1HD  PRO A 211      30.875   4.450  31.147  1.00  1.04           H  
ATOM   2970 2HD  PRO A 211      32.423   5.096  31.866  1.00  1.04           H  
ATOM   2971  N   ALA A 212      28.155   5.894  33.103  1.00  1.05           N  
ATOM   2972  CA  ALA A 212      26.720   5.984  33.241  1.00  1.05           C  
ATOM   2973  C   ALA A 212      26.276   5.405  34.569  1.00  1.05           C  
ATOM   2974  O   ALA A 212      25.460   5.975  35.284  1.00  1.05           O  
ATOM   2975  CB  ALA A 212      26.050   5.238  32.112  1.00  1.05           C  
ATOM   2976  H   ALA A 212      28.551   5.294  32.397  1.00  1.05           H  
ATOM   2977  HA  ALA A 212      26.439   7.035  33.207  1.00  1.05           H  
ATOM   2978 1HB  ALA A 212      24.983   5.330  32.207  1.00  1.05           H  
ATOM   2979 2HB  ALA A 212      26.365   5.662  31.173  1.00  1.05           H  
ATOM   2980 3HB  ALA A 212      26.331   4.191  32.148  1.00  1.05           H  
ATOM   2981  N   ALA A 213      26.866   4.272  34.939  1.00  1.07           N  
ATOM   2982  CA  ALA A 213      26.456   3.582  36.148  1.00  1.07           C  
ATOM   2983  C   ALA A 213      27.121   4.200  37.374  1.00  1.07           C  
ATOM   2984  O   ALA A 213      26.663   4.011  38.503  1.00  1.07           O  
ATOM   2985  CB  ALA A 213      26.772   2.109  36.014  1.00  1.07           C  
ATOM   2986  H   ALA A 213      27.628   3.889  34.389  1.00  1.07           H  
ATOM   2987  HA  ALA A 213      25.378   3.700  36.264  1.00  1.07           H  
ATOM   2988 1HB  ALA A 213      26.448   1.581  36.909  1.00  1.07           H  
ATOM   2989 2HB  ALA A 213      26.255   1.705  35.145  1.00  1.07           H  
ATOM   2990 3HB  ALA A 213      27.831   1.987  35.882  1.00  1.07           H  
ATOM   2991  N   VAL A 214      28.189   4.955  37.133  1.00  1.10           N  
ATOM   2992  CA  VAL A 214      28.929   5.635  38.183  1.00  1.10           C  
ATOM   2993  C   VAL A 214      28.376   7.018  38.518  1.00  1.10           C  
ATOM   2994  O   VAL A 214      28.248   7.370  39.692  1.00  1.10           O  
ATOM   2995  CB  VAL A 214      30.396   5.809  37.787  1.00  1.10           C  
ATOM   2996  CG1 VAL A 214      31.110   6.607  38.814  1.00  1.10           C  
ATOM   2997  CG2 VAL A 214      31.040   4.503  37.677  1.00  1.10           C  
ATOM   2998  H   VAL A 214      28.528   5.015  36.174  1.00  1.10           H  
ATOM   2999  HA  VAL A 214      28.884   5.018  39.081  1.00  1.10           H  
ATOM   3000  HB  VAL A 214      30.448   6.334  36.847  1.00  1.10           H  
ATOM   3001 1HG1 VAL A 214      32.139   6.728  38.525  1.00  1.10           H  
ATOM   3002 2HG1 VAL A 214      30.644   7.582  38.910  1.00  1.10           H  
ATOM   3003 3HG1 VAL A 214      31.058   6.088  39.751  1.00  1.10           H  
ATOM   3004 1HG2 VAL A 214      32.072   4.647  37.394  1.00  1.10           H  
ATOM   3005 2HG2 VAL A 214      30.989   4.003  38.642  1.00  1.10           H  
ATOM   3006 3HG2 VAL A 214      30.547   3.901  36.938  1.00  1.10           H  
ATOM   3007  N   PHE A 215      28.077   7.818  37.491  1.00  1.15           N  
ATOM   3008  CA  PHE A 215      27.679   9.196  37.710  1.00  1.15           C  
ATOM   3009  C   PHE A 215      26.182   9.501  37.560  1.00  1.15           C  
ATOM   3010  O   PHE A 215      25.697  10.461  38.165  1.00  1.15           O  
ATOM   3011  CB  PHE A 215      28.481  10.080  36.758  1.00  1.15           C  
ATOM   3012  CG  PHE A 215      29.969   9.974  37.003  1.00  1.15           C  
ATOM   3013  CD1 PHE A 215      30.783   9.321  36.094  1.00  1.15           C  
ATOM   3014  CD2 PHE A 215      30.548  10.502  38.145  1.00  1.15           C  
ATOM   3015  CE1 PHE A 215      32.137   9.195  36.304  1.00  1.15           C  
ATOM   3016  CE2 PHE A 215      31.907  10.383  38.361  1.00  1.15           C  
ATOM   3017  CZ  PHE A 215      32.697   9.731  37.440  1.00  1.15           C  
ATOM   3018  H   PHE A 215      28.178   7.490  36.537  1.00  1.15           H  
ATOM   3019  HA  PHE A 215      27.966   9.462  38.727  1.00  1.15           H  
ATOM   3020 1HB  PHE A 215      28.277   9.785  35.727  1.00  1.15           H  
ATOM   3021 2HB  PHE A 215      28.182  11.119  36.874  1.00  1.15           H  
ATOM   3022  HD1 PHE A 215      30.335   8.907  35.204  1.00  1.15           H  
ATOM   3023  HD2 PHE A 215      29.919  11.013  38.875  1.00  1.15           H  
ATOM   3024  HE1 PHE A 215      32.759   8.674  35.571  1.00  1.15           H  
ATOM   3025  HE2 PHE A 215      32.355  10.802  39.262  1.00  1.15           H  
ATOM   3026  HZ  PHE A 215      33.756   9.645  37.615  1.00  1.15           H  
ATOM   3027  N   CYS A 216      25.400   8.697  36.823  1.00  1.21           N  
ATOM   3028  CA  CYS A 216      23.981   9.039  36.654  1.00  1.21           C  
ATOM   3029  C   CYS A 216      23.101   8.588  37.824  1.00  1.21           C  
ATOM   3030  O   CYS A 216      22.160   7.812  37.662  1.00  1.21           O  
ATOM   3031  CB  CYS A 216      23.448   8.460  35.352  1.00  1.21           C  
ATOM   3032  SG  CYS A 216      24.101   9.252  33.822  1.00  1.21           S  
ATOM   3033  H   CYS A 216      25.750   7.864  36.347  1.00  1.21           H  
ATOM   3034  HA  CYS A 216      23.906  10.123  36.578  1.00  1.21           H  
ATOM   3035 1HB  CYS A 216      23.677   7.426  35.312  1.00  1.21           H  
ATOM   3036 2HB  CYS A 216      22.407   8.512  35.353  1.00  1.21           H  
ATOM   3037  N   ALA A 217      23.394   9.148  38.993  1.00  1.27           N  
ATOM   3038  CA  ALA A 217      22.758   8.824  40.270  1.00  1.27           C  
ATOM   3039  C   ALA A 217      21.255   9.063  40.286  1.00  1.27           C  
ATOM   3040  O   ALA A 217      20.516   8.374  40.988  1.00  1.27           O  
ATOM   3041  CB  ALA A 217      23.394   9.649  41.368  1.00  1.27           C  
ATOM   3042  H   ALA A 217      24.163   9.815  38.974  1.00  1.27           H  
ATOM   3043  HA  ALA A 217      22.931   7.765  40.468  1.00  1.27           H  
ATOM   3044 1HB  ALA A 217      22.952   9.381  42.326  1.00  1.27           H  
ATOM   3045 2HB  ALA A 217      24.468   9.455  41.391  1.00  1.27           H  
ATOM   3046 3HB  ALA A 217      23.219  10.707  41.170  1.00  1.27           H  
ATOM   3047  N   ASP A 218      20.817  10.079  39.560  1.00  1.33           N  
ATOM   3048  CA  ASP A 218      19.416  10.458  39.520  1.00  1.33           C  
ATOM   3049  C   ASP A 218      18.801  10.344  38.128  1.00  1.33           C  
ATOM   3050  O   ASP A 218      17.858  11.077  37.807  1.00  1.33           O  
ATOM   3051  CB  ASP A 218      19.231  11.868  40.095  1.00  1.33           C  
ATOM   3052  CG  ASP A 218      19.981  12.969  39.333  1.00  1.33           C  
ATOM   3053  OD1 ASP A 218      20.765  12.659  38.468  1.00  1.33           O  
ATOM   3054  OD2 ASP A 218      19.744  14.119  39.624  1.00  1.33           O  
ATOM   3055  H   ASP A 218      21.484  10.596  39.007  1.00  1.33           H  
ATOM   3056  HA  ASP A 218      18.866   9.775  40.167  1.00  1.33           H  
ATOM   3057 1HB  ASP A 218      18.168  12.117  40.104  1.00  1.33           H  
ATOM   3058 2HB  ASP A 218      19.570  11.877  41.132  1.00  1.33           H  
ATOM   3059  N   ARG A 219      19.345   9.457  37.288  1.00  1.39           N  
ATOM   3060  CA  ARG A 219      18.810   9.306  35.935  1.00  1.39           C  
ATOM   3061  C   ARG A 219      18.625   7.823  35.604  1.00  1.39           C  
ATOM   3062  O   ARG A 219      19.226   6.957  36.239  1.00  1.39           O  
ATOM   3063  CB  ARG A 219      19.733   9.940  34.916  1.00  1.39           C  
ATOM   3064  CG  ARG A 219      19.974  11.426  35.019  1.00  1.39           C  
ATOM   3065  CD  ARG A 219      18.797  12.141  34.639  1.00  1.39           C  
ATOM   3066  NE  ARG A 219      18.967  13.576  34.644  1.00  1.39           N  
ATOM   3067  CZ  ARG A 219      18.706  14.376  35.700  1.00  1.39           C  
ATOM   3068  NH1 ARG A 219      18.238  13.879  36.821  1.00  1.39           N  
ATOM   3069  NH2 ARG A 219      18.919  15.679  35.608  1.00  1.39           N  
ATOM   3070  H   ARG A 219      20.140   8.883  37.580  1.00  1.39           H  
ATOM   3071  HA  ARG A 219      17.839   9.797  35.879  1.00  1.39           H  
ATOM   3072 1HB  ARG A 219      20.651   9.459  34.903  1.00  1.39           H  
ATOM   3073 2HB  ARG A 219      19.292   9.790  33.962  1.00  1.39           H  
ATOM   3074 1HG  ARG A 219      20.244  11.706  36.037  1.00  1.39           H  
ATOM   3075 2HG  ARG A 219      20.779  11.705  34.339  1.00  1.39           H  
ATOM   3076 1HD  ARG A 219      18.486  11.834  33.646  1.00  1.39           H  
ATOM   3077 2HD  ARG A 219      18.043  11.885  35.363  1.00  1.39           H  
ATOM   3078  HE  ARG A 219      19.326  14.008  33.807  1.00  1.39           H  
ATOM   3079 1HH1 ARG A 219      18.074  12.867  36.934  1.00  1.39           H  
ATOM   3080 2HH1 ARG A 219      18.055  14.493  37.606  1.00  1.39           H  
ATOM   3081 1HH2 ARG A 219      19.280  16.074  34.753  1.00  1.39           H  
ATOM   3082 2HH2 ARG A 219      18.729  16.274  36.402  1.00  1.39           H  
ATOM   3083  N   VAL A 220      17.805   7.514  34.608  1.00  1.44           N  
ATOM   3084  CA  VAL A 220      17.615   6.104  34.264  1.00  1.44           C  
ATOM   3085  C   VAL A 220      18.742   5.450  33.463  1.00  1.44           C  
ATOM   3086  O   VAL A 220      19.156   5.933  32.399  1.00  1.44           O  
ATOM   3087  CB  VAL A 220      16.287   5.894  33.516  1.00  1.44           C  
ATOM   3088  CG1 VAL A 220      16.180   4.465  33.062  1.00  1.44           C  
ATOM   3089  CG2 VAL A 220      15.159   6.230  34.424  1.00  1.44           C  
ATOM   3090  H   VAL A 220      17.307   8.261  34.123  1.00  1.44           H  
ATOM   3091  HA  VAL A 220      17.531   5.556  35.203  1.00  1.44           H  
ATOM   3092  HB  VAL A 220      16.248   6.517  32.644  1.00  1.44           H  
ATOM   3093 1HG1 VAL A 220      15.246   4.329  32.537  1.00  1.44           H  
ATOM   3094 2HG1 VAL A 220      16.998   4.228  32.385  1.00  1.44           H  
ATOM   3095 3HG1 VAL A 220      16.218   3.800  33.918  1.00  1.44           H  
ATOM   3096 1HG2 VAL A 220      14.221   6.070  33.886  1.00  1.44           H  
ATOM   3097 2HG2 VAL A 220      15.189   5.592  35.304  1.00  1.44           H  
ATOM   3098 3HG2 VAL A 220      15.253   7.275  34.726  1.00  1.44           H  
ATOM   3099  N   VAL A 221      19.204   4.326  34.020  1.00  1.48           N  
ATOM   3100  CA  VAL A 221      20.253   3.448  33.513  1.00  1.48           C  
ATOM   3101  C   VAL A 221      20.565   2.379  34.536  1.00  1.48           C  
ATOM   3102  O   VAL A 221      19.715   1.553  34.868  1.00  1.48           O  
ATOM   3103  OXT VAL A 221      21.701   2.296  34.978  1.00  1.48           O  
ATOM   3104  CB  VAL A 221      21.553   4.203  33.143  1.00  1.48           C  
ATOM   3105  CG1 VAL A 221      22.163   4.909  34.367  1.00  1.48           C  
ATOM   3106  CG2 VAL A 221      22.558   3.201  32.579  1.00  1.48           C  
ATOM   3107  H   VAL A 221      18.781   4.064  34.900  1.00  1.48           H  
ATOM   3108  HA  VAL A 221      19.885   2.947  32.627  1.00  1.48           H  
ATOM   3109  HB  VAL A 221      21.339   4.930  32.400  1.00  1.48           H  
ATOM   3110 1HG1 VAL A 221      23.075   5.424  34.067  1.00  1.48           H  
ATOM   3111 2HG1 VAL A 221      21.456   5.638  34.771  1.00  1.48           H  
ATOM   3112 3HG1 VAL A 221      22.402   4.179  35.134  1.00  1.48           H  
ATOM   3113 1HG2 VAL A 221      23.460   3.712  32.297  1.00  1.48           H  
ATOM   3114 2HG2 VAL A 221      22.790   2.449  33.332  1.00  1.48           H  
ATOM   3115 3HG2 VAL A 221      22.134   2.716  31.703  1.00  1.48           H  
ENDMDL

REMARK ID 641686 DOMAINID 635271 MODEL 3 1rc9-PLE-1
MODEL     3
ATOM      1  N   MET A   1      -0.165  -0.126  -0.522  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.253   0.068  -0.261  1.00  1.22           C  
ATOM      3  C   MET A   1       1.686   1.428  -0.781  1.00  1.22           C  
ATOM      4  O   MET A   1       1.158   1.910  -1.787  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.066  -1.041  -0.929  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.756  -2.461  -0.423  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.227  -2.706   1.289  1.00  1.22           S  
ATOM      8  CE  MET A   1       1.486  -4.275   1.697  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.370  -1.112  -0.557  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.697   0.305   0.219  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.404   0.304  -1.402  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.426   0.048   0.817  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.903  -1.017  -2.003  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.132  -0.854  -0.751  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.692  -2.659  -0.517  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.295  -3.191  -1.030  1.00  1.22           H  
ATOM     17 1HE  MET A   1       1.719  -4.529   2.729  1.00  1.22           H  
ATOM     18 2HE  MET A   1       0.406  -4.214   1.570  1.00  1.22           H  
ATOM     19 3HE  MET A   1       1.885  -5.046   1.038  1.00  1.22           H  
ATOM     20  N   VAL A   2       2.620   2.059  -0.079  1.00  1.11           N  
ATOM     21  CA  VAL A   2       3.109   3.384  -0.493  1.00  1.11           C  
ATOM     22  C   VAL A   2       4.612   3.407  -0.614  1.00  1.11           C  
ATOM     23  O   VAL A   2       5.307   3.224   0.378  1.00  1.11           O  
ATOM     24  CB  VAL A   2       2.689   4.480   0.498  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       3.238   5.805   0.043  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       1.184   4.548   0.578  1.00  1.11           C  
ATOM     27  H   VAL A   2       3.028   1.578   0.726  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.686   3.623  -1.468  1.00  1.11           H  
ATOM     29  HB  VAL A   2       3.110   4.267   1.485  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       2.953   6.583   0.744  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       4.319   5.739  -0.004  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       2.845   6.046  -0.944  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       0.893   5.335   1.257  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       0.783   4.767  -0.413  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       0.784   3.600   0.930  1.00  1.11           H  
ATOM     36  N   ASP A   3       5.125   3.718  -1.800  1.00  1.01           N  
ATOM     37  CA  ASP A   3       6.568   3.668  -2.004  1.00  1.01           C  
ATOM     38  C   ASP A   3       7.286   4.460  -0.925  1.00  1.01           C  
ATOM     39  O   ASP A   3       6.897   5.578  -0.597  1.00  1.01           O  
ATOM     40  CB  ASP A   3       6.949   4.214  -3.385  1.00  1.01           C  
ATOM     41  CG  ASP A   3       6.499   3.319  -4.554  1.00  1.01           C  
ATOM     42  OD1 ASP A   3       6.037   2.228  -4.312  1.00  1.01           O  
ATOM     43  OD2 ASP A   3       6.628   3.747  -5.676  1.00  1.01           O  
ATOM     44  H   ASP A   3       4.508   3.919  -2.574  1.00  1.01           H  
ATOM     45  HA  ASP A   3       6.891   2.629  -1.940  1.00  1.01           H  
ATOM     46 1HB  ASP A   3       6.508   5.202  -3.516  1.00  1.01           H  
ATOM     47 2HB  ASP A   3       8.032   4.335  -3.437  1.00  1.01           H  
ATOM     48  N   PHE A   4       8.379   3.895  -0.418  1.00  0.93           N  
ATOM     49  CA  PHE A   4       9.165   4.494   0.660  1.00  0.93           C  
ATOM     50  C   PHE A   4       9.500   5.959   0.452  1.00  0.93           C  
ATOM     51  O   PHE A   4       9.338   6.768   1.360  1.00  0.93           O  
ATOM     52  CB  PHE A   4      10.465   3.710   0.850  1.00  0.93           C  
ATOM     53  CG  PHE A   4      11.396   4.313   1.850  1.00  0.93           C  
ATOM     54  CD1 PHE A   4      11.200   4.155   3.205  1.00  0.93           C  
ATOM     55  CD2 PHE A   4      12.488   5.058   1.421  1.00  0.93           C  
ATOM     56  CE1 PHE A   4      12.065   4.736   4.097  1.00  0.93           C  
ATOM     57  CE2 PHE A   4      13.353   5.631   2.325  1.00  0.93           C  
ATOM     58  CZ  PHE A   4      13.136   5.471   3.667  1.00  0.93           C  
ATOM     59  H   PHE A   4       8.647   2.983  -0.760  1.00  0.93           H  
ATOM     60  HA  PHE A   4       8.579   4.415   1.578  1.00  0.93           H  
ATOM     61 1HB  PHE A   4      10.224   2.707   1.171  1.00  0.93           H  
ATOM     62 2HB  PHE A   4      10.991   3.637  -0.101  1.00  0.93           H  
ATOM     63  HD1 PHE A   4      10.349   3.576   3.563  1.00  0.93           H  
ATOM     64  HD2 PHE A   4      12.656   5.194   0.344  1.00  0.93           H  
ATOM     65  HE1 PHE A   4      11.907   4.619   5.145  1.00  0.93           H  
ATOM     66  HE2 PHE A   4      14.202   6.215   1.971  1.00  0.93           H  
ATOM     67  HZ  PHE A   4      13.810   5.927   4.388  1.00  0.93           H  
ATOM     68  N   ASP A   5       9.941   6.318  -0.743  1.00  0.87           N  
ATOM     69  CA  ASP A   5      10.335   7.691  -1.031  1.00  0.87           C  
ATOM     70  C   ASP A   5       9.189   8.705  -0.841  1.00  0.87           C  
ATOM     71  O   ASP A   5       9.436   9.904  -0.700  1.00  0.87           O  
ATOM     72  CB  ASP A   5      10.862   7.785  -2.460  1.00  0.87           C  
ATOM     73  CG  ASP A   5      12.223   7.092  -2.653  1.00  0.87           C  
ATOM     74  OD1 ASP A   5      12.857   6.753  -1.677  1.00  0.87           O  
ATOM     75  OD2 ASP A   5      12.603   6.901  -3.780  1.00  0.87           O  
ATOM     76  H   ASP A   5      10.026   5.617  -1.462  1.00  0.87           H  
ATOM     77  HA  ASP A   5      11.138   7.960  -0.344  1.00  0.87           H  
ATOM     78 1HB  ASP A   5      10.139   7.334  -3.141  1.00  0.87           H  
ATOM     79 2HB  ASP A   5      10.962   8.833  -2.739  1.00  0.87           H  
ATOM     80  N   ALA A   6       7.935   8.238  -0.906  1.00  0.82           N  
ATOM     81  CA  ALA A   6       6.763   9.092  -0.762  1.00  0.82           C  
ATOM     82  C   ALA A   6       6.378   9.320   0.700  1.00  0.82           C  
ATOM     83  O   ALA A   6       5.445  10.080   0.980  1.00  0.82           O  
ATOM     84  CB  ALA A   6       5.582   8.483  -1.490  1.00  0.82           C  
ATOM     85  H   ALA A   6       7.770   7.238  -0.988  1.00  0.82           H  
ATOM     86  HA  ALA A   6       6.997  10.059  -1.204  1.00  0.82           H  
ATOM     87 1HB  ALA A   6       4.720   9.139  -1.402  1.00  0.82           H  
ATOM     88 2HB  ALA A   6       5.833   8.345  -2.540  1.00  0.82           H  
ATOM     89 3HB  ALA A   6       5.356   7.527  -1.047  1.00  0.82           H  
ATOM     90  N   VAL A   7       7.060   8.653   1.634  1.00  0.80           N  
ATOM     91  CA  VAL A   7       6.715   8.801   3.038  1.00  0.80           C  
ATOM     92  C   VAL A   7       7.903   9.348   3.814  1.00  0.80           C  
ATOM     93  O   VAL A   7       8.980   8.759   3.831  1.00  0.80           O  
ATOM     94  CB  VAL A   7       6.307   7.449   3.650  1.00  0.80           C  
ATOM     95  CG1 VAL A   7       5.935   7.642   5.132  1.00  0.80           C  
ATOM     96  CG2 VAL A   7       5.163   6.833   2.853  1.00  0.80           C  
ATOM     97  H   VAL A   7       7.834   8.039   1.377  1.00  0.80           H  
ATOM     98  HA  VAL A   7       5.884   9.500   3.132  1.00  0.80           H  
ATOM     99  HB  VAL A   7       7.161   6.774   3.607  1.00  0.80           H  
ATOM    100 1HG1 VAL A   7       5.669   6.676   5.560  1.00  0.80           H  
ATOM    101 2HG1 VAL A   7       6.782   8.059   5.677  1.00  0.80           H  
ATOM    102 3HG1 VAL A   7       5.085   8.321   5.205  1.00  0.80           H  
ATOM    103 1HG2 VAL A   7       4.897   5.865   3.282  1.00  0.80           H  
ATOM    104 2HG2 VAL A   7       4.301   7.493   2.878  1.00  0.80           H  
ATOM    105 3HG2 VAL A   7       5.488   6.691   1.823  1.00  0.80           H  
ATOM    106  N   ASP A   8       7.703  10.469   4.481  1.00  0.77           N  
ATOM    107  CA  ASP A   8       8.770  11.065   5.264  1.00  0.77           C  
ATOM    108  C   ASP A   8       8.182  11.757   6.461  1.00  0.77           C  
ATOM    109  O   ASP A   8       7.431  12.725   6.341  1.00  0.77           O  
ATOM    110  CB  ASP A   8       9.659  12.042   4.479  1.00  0.77           C  
ATOM    111  CG  ASP A   8      10.912  12.508   5.344  1.00  0.77           C  
ATOM    112  OD1 ASP A   8      10.962  12.169   6.539  1.00  0.77           O  
ATOM    113  OD2 ASP A   8      11.760  13.190   4.822  1.00  0.77           O  
ATOM    114  H   ASP A   8       6.797  10.915   4.434  1.00  0.77           H  
ATOM    115  HA  ASP A   8       9.415  10.265   5.629  1.00  0.77           H  
ATOM    116 1HB  ASP A   8      10.020  11.556   3.568  1.00  0.77           H  
ATOM    117 2HB  ASP A   8       9.080  12.917   4.185  1.00  0.77           H  
ATOM    118  N   LEU A   9       8.532  11.251   7.628  1.00  0.75           N  
ATOM    119  CA  LEU A   9       8.035  11.764   8.887  1.00  0.75           C  
ATOM    120  C   LEU A   9       8.376  13.249   9.062  1.00  0.75           C  
ATOM    121  O   LEU A   9       7.715  13.936   9.828  1.00  0.75           O  
ATOM    122  CB  LEU A   9       8.631  10.935  10.024  1.00  0.75           C  
ATOM    123  CG  LEU A   9       7.830   9.666  10.435  1.00  0.75           C  
ATOM    124  CD1 LEU A   9       6.534  10.074  11.075  1.00  0.75           C  
ATOM    125  CD2 LEU A   9       7.599   8.805   9.205  1.00  0.75           C  
ATOM    126  H   LEU A   9       9.179  10.476   7.630  1.00  0.75           H  
ATOM    127  HA  LEU A   9       6.957  11.661   8.904  1.00  0.75           H  
ATOM    128 1HB  LEU A   9       9.633  10.620   9.738  1.00  0.75           H  
ATOM    129 2HB  LEU A   9       8.723  11.571  10.910  1.00  0.75           H  
ATOM    130  HG  LEU A   9       8.382   9.104  11.158  1.00  0.75           H  
ATOM    131 1HD1 LEU A   9       5.971   9.198  11.365  1.00  0.75           H  
ATOM    132 2HD1 LEU A   9       6.742  10.682  11.957  1.00  0.75           H  
ATOM    133 3HD1 LEU A   9       5.975  10.641  10.377  1.00  0.75           H  
ATOM    134 1HD2 LEU A   9       7.054   7.906   9.482  1.00  0.75           H  
ATOM    135 2HD2 LEU A   9       7.030   9.363   8.463  1.00  0.75           H  
ATOM    136 3HD2 LEU A   9       8.552   8.532   8.792  1.00  0.75           H  
ATOM    137  N   ALA A  10       9.422  13.737   8.364  1.00  0.74           N  
ATOM    138  CA  ALA A  10       9.835  15.145   8.417  1.00  0.74           C  
ATOM    139  C   ALA A  10       8.754  16.098   7.916  1.00  0.74           C  
ATOM    140  O   ALA A  10       8.743  17.275   8.276  1.00  0.74           O  
ATOM    141  CB  ALA A  10      11.076  15.403   7.579  1.00  0.74           C  
ATOM    142  H   ALA A  10       9.937  13.103   7.743  1.00  0.74           H  
ATOM    143  HA  ALA A  10      10.049  15.378   9.456  1.00  0.74           H  
ATOM    144 1HB  ALA A  10      11.360  16.448   7.672  1.00  0.74           H  
ATOM    145 2HB  ALA A  10      11.891  14.785   7.905  1.00  0.74           H  
ATOM    146 3HB  ALA A  10      10.856  15.178   6.536  1.00  0.74           H  
ATOM    147  N   ASP A  11       7.910  15.626   7.000  1.00  0.72           N  
ATOM    148  CA  ASP A  11       6.888  16.457   6.382  1.00  0.72           C  
ATOM    149  C   ASP A  11       5.826  16.809   7.420  1.00  0.72           C  
ATOM    150  O   ASP A  11       5.197  15.899   7.960  1.00  0.72           O  
ATOM    151  CB  ASP A  11       6.254  15.740   5.181  1.00  0.72           C  
ATOM    152  CG  ASP A  11       5.244  16.601   4.360  1.00  0.72           C  
ATOM    153  OD1 ASP A  11       4.445  17.343   4.925  1.00  0.72           O  
ATOM    154  OD2 ASP A  11       5.293  16.496   3.156  1.00  0.72           O  
ATOM    155  H   ASP A  11       7.943  14.635   6.754  1.00  0.72           H  
ATOM    156  HA  ASP A  11       7.375  17.338   5.990  1.00  0.72           H  
ATOM    157 1HB  ASP A  11       7.048  15.410   4.509  1.00  0.72           H  
ATOM    158 2HB  ASP A  11       5.754  14.839   5.531  1.00  0.72           H  
ATOM    159  N   PRO A  12       5.577  18.099   7.728  1.00  0.71           N  
ATOM    160  CA  PRO A  12       4.595  18.555   8.694  1.00  0.71           C  
ATOM    161  C   PRO A  12       3.238  17.879   8.510  1.00  0.71           C  
ATOM    162  O   PRO A  12       2.516  17.673   9.486  1.00  0.71           O  
ATOM    163  CB  PRO A  12       4.504  20.052   8.382  1.00  0.71           C  
ATOM    164  CG  PRO A  12       5.878  20.406   7.873  1.00  0.71           C  
ATOM    165  CD  PRO A  12       6.310  19.202   7.062  1.00  0.71           C  
ATOM    166  HA  PRO A  12       4.978  18.398   9.703  1.00  0.71           H  
ATOM    167 1HB  PRO A  12       3.713  20.231   7.636  1.00  0.71           H  
ATOM    168 2HB  PRO A  12       4.223  20.609   9.288  1.00  0.71           H  
ATOM    169 1HG  PRO A  12       5.832  21.325   7.270  1.00  0.71           H  
ATOM    170 2HG  PRO A  12       6.556  20.611   8.714  1.00  0.71           H  
ATOM    171 1HD  PRO A  12       6.001  19.293   6.005  1.00  0.71           H  
ATOM    172 2HD  PRO A  12       7.395  19.099   7.186  1.00  0.71           H  
ATOM    173  N   ALA A  13       2.864  17.526   7.270  1.00  0.70           N  
ATOM    174  CA  ALA A  13       1.578  16.867   7.068  1.00  0.70           C  
ATOM    175  C   ALA A  13       1.550  15.526   7.778  1.00  0.70           C  
ATOM    176  O   ALA A  13       0.519  15.117   8.306  1.00  0.70           O  
ATOM    177  CB  ALA A  13       1.304  16.657   5.597  1.00  0.70           C  
ATOM    178  H   ALA A  13       3.480  17.664   6.458  1.00  0.70           H  
ATOM    179  HA  ALA A  13       0.801  17.499   7.494  1.00  0.70           H  
ATOM    180 1HB  ALA A  13       0.334  16.176   5.471  1.00  0.70           H  
ATOM    181 2HB  ALA A  13       1.308  17.618   5.087  1.00  0.70           H  
ATOM    182 3HB  ALA A  13       2.085  16.022   5.174  1.00  0.70           H  
ATOM    183  N   VAL A  14       2.688  14.835   7.766  1.00  0.69           N  
ATOM    184  CA  VAL A  14       2.804  13.506   8.334  1.00  0.69           C  
ATOM    185  C   VAL A  14       2.929  13.643   9.834  1.00  0.69           C  
ATOM    186  O   VAL A  14       2.355  12.862  10.595  1.00  0.69           O  
ATOM    187  CB  VAL A  14       4.006  12.740   7.765  1.00  0.69           C  
ATOM    188  CG1 VAL A  14       4.120  11.443   8.461  1.00  0.69           C  
ATOM    189  CG2 VAL A  14       3.837  12.537   6.276  1.00  0.69           C  
ATOM    190  H   VAL A  14       3.524  15.260   7.374  1.00  0.69           H  
ATOM    191  HA  VAL A  14       1.896  12.944   8.102  1.00  0.69           H  
ATOM    192  HB  VAL A  14       4.922  13.308   7.960  1.00  0.69           H  
ATOM    193 1HG1 VAL A  14       4.977  10.907   8.072  1.00  0.69           H  
ATOM    194 2HG1 VAL A  14       4.235  11.631   9.520  1.00  0.69           H  
ATOM    195 3HG1 VAL A  14       3.215  10.860   8.291  1.00  0.69           H  
ATOM    196 1HG2 VAL A  14       4.701  11.997   5.887  1.00  0.69           H  
ATOM    197 2HG2 VAL A  14       2.928  11.965   6.088  1.00  0.69           H  
ATOM    198 3HG2 VAL A  14       3.763  13.510   5.787  1.00  0.69           H  
ATOM    199  N   ARG A  15       3.703  14.642  10.268  1.00  0.69           N  
ATOM    200  CA  ARG A  15       3.872  14.872  11.699  1.00  0.69           C  
ATOM    201  C   ARG A  15       2.497  15.138  12.317  1.00  0.69           C  
ATOM    202  O   ARG A  15       2.150  14.591  13.370  1.00  0.69           O  
ATOM    203  CB  ARG A  15       4.768  16.082  11.944  1.00  0.69           C  
ATOM    204  CG  ARG A  15       6.242  15.884  11.593  1.00  0.69           C  
ATOM    205  CD  ARG A  15       7.077  17.128  11.750  1.00  0.69           C  
ATOM    206  NE  ARG A  15       8.524  16.860  11.587  1.00  0.69           N  
ATOM    207  CZ  ARG A  15       9.457  17.789  11.255  1.00  0.69           C  
ATOM    208  NH1 ARG A  15       9.097  19.038  11.020  1.00  0.69           N  
ATOM    209  NH2 ARG A  15      10.746  17.442  11.173  1.00  0.69           N  
ATOM    210  H   ARG A  15       4.168  15.238   9.578  1.00  0.69           H  
ATOM    211  HA  ARG A  15       4.313  13.987  12.157  1.00  0.69           H  
ATOM    212 1HB  ARG A  15       4.398  16.919  11.371  1.00  0.69           H  
ATOM    213 2HB  ARG A  15       4.718  16.362  12.995  1.00  0.69           H  
ATOM    214 1HG  ARG A  15       6.685  15.072  12.171  1.00  0.69           H  
ATOM    215 2HG  ARG A  15       6.265  15.641  10.537  1.00  0.69           H  
ATOM    216 1HD  ARG A  15       6.794  17.843  10.989  1.00  0.69           H  
ATOM    217 2HD  ARG A  15       6.913  17.561  12.727  1.00  0.69           H  
ATOM    218  HE  ARG A  15       8.870  15.911  11.803  1.00  0.69           H  
ATOM    219 1HH1 ARG A  15       8.127  19.303  11.084  1.00  0.69           H  
ATOM    220 2HH1 ARG A  15       9.793  19.726  10.773  1.00  0.69           H  
ATOM    221 1HH2 ARG A  15      11.035  16.459  11.357  1.00  0.69           H  
ATOM    222 2HH2 ARG A  15      11.438  18.131  10.929  1.00  0.69           H  
ATOM    223  N   ARG A  16       1.686  15.934  11.608  1.00  0.69           N  
ATOM    224  CA  ARG A  16       0.329  16.241  12.013  1.00  0.69           C  
ATOM    225  C   ARG A  16      -0.518  14.980  12.073  1.00  0.69           C  
ATOM    226  O   ARG A  16      -1.127  14.703  13.106  1.00  0.69           O  
ATOM    227  CB  ARG A  16      -0.291  17.238  11.047  1.00  0.69           C  
ATOM    228  CG  ARG A  16      -1.713  17.651  11.340  1.00  0.69           C  
ATOM    229  CD  ARG A  16      -2.174  18.713  10.395  1.00  0.69           C  
ATOM    230  NE  ARG A  16      -3.565  19.097  10.631  1.00  0.69           N  
ATOM    231  CZ  ARG A  16      -4.245  20.014   9.911  1.00  0.69           C  
ATOM    232  NH1 ARG A  16      -3.656  20.640   8.910  1.00  0.69           N  
ATOM    233  NH2 ARG A  16      -5.504  20.290  10.207  1.00  0.69           N  
ATOM    234  H   ARG A  16       2.031  16.371  10.756  1.00  0.69           H  
ATOM    235  HA  ARG A  16       0.357  16.688  13.006  1.00  0.69           H  
ATOM    236 1HB  ARG A  16       0.319  18.139  11.022  1.00  0.69           H  
ATOM    237 2HB  ARG A  16      -0.278  16.819  10.045  1.00  0.69           H  
ATOM    238 1HG  ARG A  16      -2.366  16.785  11.220  1.00  0.69           H  
ATOM    239 2HG  ARG A  16      -1.795  18.027  12.361  1.00  0.69           H  
ATOM    240 1HD  ARG A  16      -1.551  19.598  10.511  1.00  0.69           H  
ATOM    241 2HD  ARG A  16      -2.091  18.341   9.375  1.00  0.69           H  
ATOM    242  HE  ARG A  16      -4.061  18.630  11.408  1.00  0.69           H  
ATOM    243 1HH1 ARG A  16      -2.695  20.433   8.681  1.00  0.69           H  
ATOM    244 2HH1 ARG A  16      -4.167  21.326   8.373  1.00  0.69           H  
ATOM    245 1HH2 ARG A  16      -5.963  19.810  10.976  1.00  0.69           H  
ATOM    246 2HH2 ARG A  16      -6.010  20.975   9.670  1.00  0.69           H  
ATOM    247  N   GLU A  17      -0.490  14.161  11.008  1.00  0.69           N  
ATOM    248  CA  GLU A  17      -1.284  12.936  11.004  1.00  0.69           C  
ATOM    249  C   GLU A  17      -0.901  11.998  12.136  1.00  0.69           C  
ATOM    250  O   GLU A  17      -1.780  11.397  12.758  1.00  0.69           O  
ATOM    251  CB  GLU A  17      -1.150  12.196   9.667  1.00  0.69           C  
ATOM    252  CG  GLU A  17      -1.874  12.856   8.507  1.00  0.69           C  
ATOM    253  CD  GLU A  17      -1.632  12.163   7.181  1.00  0.69           C  
ATOM    254  OE1 GLU A  17      -0.696  11.421   7.088  1.00  0.69           O  
ATOM    255  OE2 GLU A  17      -2.449  12.301   6.284  1.00  0.69           O  
ATOM    256  H   GLU A  17       0.039  14.414  10.171  1.00  0.69           H  
ATOM    257  HA  GLU A  17      -2.331  13.215  11.137  1.00  0.69           H  
ATOM    258 1HB  GLU A  17      -0.094  12.124   9.402  1.00  0.69           H  
ATOM    259 2HB  GLU A  17      -1.531  11.179   9.770  1.00  0.69           H  
ATOM    260 1HG  GLU A  17      -2.936  12.837   8.724  1.00  0.69           H  
ATOM    261 2HG  GLU A  17      -1.577  13.892   8.437  1.00  0.69           H  
ATOM    262  N   LEU A  18       0.391  11.897  12.442  1.00  0.68           N  
ATOM    263  CA  LEU A  18       0.832  11.044  13.533  1.00  0.68           C  
ATOM    264  C   LEU A  18       0.239  11.477  14.855  1.00  0.68           C  
ATOM    265  O   LEU A  18      -0.382  10.671  15.555  1.00  0.68           O  
ATOM    266  CB  LEU A  18       2.369  11.047  13.600  1.00  0.68           C  
ATOM    267  CG  LEU A  18       3.057  10.338  14.803  1.00  0.68           C  
ATOM    268  CD1 LEU A  18       2.682   8.907  14.867  1.00  0.68           C  
ATOM    269  CD2 LEU A  18       4.577  10.443  14.623  1.00  0.68           C  
ATOM    270  H   LEU A  18       1.081  12.404  11.883  1.00  0.68           H  
ATOM    271  HA  LEU A  18       0.497  10.039  13.327  1.00  0.68           H  
ATOM    272 1HB  LEU A  18       2.744  10.585  12.688  1.00  0.68           H  
ATOM    273 2HB  LEU A  18       2.702  12.083  13.602  1.00  0.68           H  
ATOM    274  HG  LEU A  18       2.753  10.820  15.733  1.00  0.68           H  
ATOM    275 1HD1 LEU A  18       3.179   8.463  15.706  1.00  0.68           H  
ATOM    276 2HD1 LEU A  18       1.606   8.824  15.001  1.00  0.68           H  
ATOM    277 3HD1 LEU A  18       2.989   8.405  13.952  1.00  0.68           H  
ATOM    278 1HD2 LEU A  18       5.085   9.956  15.445  1.00  0.68           H  
ATOM    279 2HD2 LEU A  18       4.860   9.956  13.692  1.00  0.68           H  
ATOM    280 3HD2 LEU A  18       4.867  11.495  14.589  1.00  0.68           H  
ATOM    281  N   VAL A  19       0.370  12.755  15.179  1.00  0.68           N  
ATOM    282  CA  VAL A  19      -0.139  13.232  16.448  1.00  0.68           C  
ATOM    283  C   VAL A  19      -1.659  13.193  16.519  1.00  0.68           C  
ATOM    284  O   VAL A  19      -2.219  12.735  17.521  1.00  0.68           O  
ATOM    285  CB  VAL A  19       0.356  14.655  16.703  1.00  0.68           C  
ATOM    286  CG1 VAL A  19      -0.301  15.218  17.944  1.00  0.68           C  
ATOM    287  CG2 VAL A  19       1.869  14.619  16.883  1.00  0.68           C  
ATOM    288  H   VAL A  19       0.862  13.392  14.547  1.00  0.68           H  
ATOM    289  HA  VAL A  19       0.259  12.589  17.233  1.00  0.68           H  
ATOM    290  HB  VAL A  19       0.093  15.289  15.852  1.00  0.68           H  
ATOM    291 1HG1 VAL A  19       0.054  16.229  18.123  1.00  0.68           H  
ATOM    292 2HG1 VAL A  19      -1.384  15.234  17.817  1.00  0.68           H  
ATOM    293 3HG1 VAL A  19      -0.044  14.596  18.788  1.00  0.68           H  
ATOM    294 1HG2 VAL A  19       2.215  15.622  17.053  1.00  0.68           H  
ATOM    295 2HG2 VAL A  19       2.125  13.990  17.737  1.00  0.68           H  
ATOM    296 3HG2 VAL A  19       2.337  14.218  15.981  1.00  0.68           H  
ATOM    297  N   GLU A  20      -2.336  13.663  15.466  1.00  0.68           N  
ATOM    298  CA  GLU A  20      -3.791  13.674  15.467  1.00  0.68           C  
ATOM    299  C   GLU A  20      -4.372  12.273  15.541  1.00  0.68           C  
ATOM    300  O   GLU A  20      -5.348  12.050  16.262  1.00  0.68           O  
ATOM    301  CB  GLU A  20      -4.345  14.396  14.231  1.00  0.68           C  
ATOM    302  CG  GLU A  20      -4.127  15.905  14.242  1.00  0.68           C  
ATOM    303  CD  GLU A  20      -4.648  16.599  13.014  1.00  0.68           C  
ATOM    304  OE1 GLU A  20      -5.090  15.938  12.106  1.00  0.68           O  
ATOM    305  OE2 GLU A  20      -4.590  17.808  12.978  1.00  0.68           O  
ATOM    306  H   GLU A  20      -1.833  14.015  14.652  1.00  0.68           H  
ATOM    307  HA  GLU A  20      -4.121  14.219  16.351  1.00  0.68           H  
ATOM    308 1HB  GLU A  20      -3.863  13.994  13.336  1.00  0.68           H  
ATOM    309 2HB  GLU A  20      -5.413  14.204  14.145  1.00  0.68           H  
ATOM    310 1HG  GLU A  20      -4.616  16.325  15.119  1.00  0.68           H  
ATOM    311 2HG  GLU A  20      -3.057  16.098  14.332  1.00  0.68           H  
ATOM    312  N   THR A  21      -3.756  11.316  14.840  1.00  0.69           N  
ATOM    313  CA  THR A  21      -4.263   9.961  14.860  1.00  0.69           C  
ATOM    314  C   THR A  21      -4.138   9.399  16.263  1.00  0.69           C  
ATOM    315  O   THR A  21      -5.093   8.829  16.788  1.00  0.69           O  
ATOM    316  CB  THR A  21      -3.518   9.061  13.868  1.00  0.69           C  
ATOM    317  OG1 THR A  21      -3.673   9.570  12.542  1.00  0.69           O  
ATOM    318  CG2 THR A  21      -4.093   7.671  13.927  1.00  0.69           C  
ATOM    319  H   THR A  21      -2.952  11.527  14.249  1.00  0.69           H  
ATOM    320  HA  THR A  21      -5.319   9.977  14.591  1.00  0.69           H  
ATOM    321  HB  THR A  21      -2.459   9.041  14.122  1.00  0.69           H  
ATOM    322  HG1 THR A  21      -3.141  10.393  12.469  1.00  0.69           H  
ATOM    323 1HG2 THR A  21      -3.569   7.029  13.222  1.00  0.69           H  
ATOM    324 2HG2 THR A  21      -3.979   7.286  14.933  1.00  0.69           H  
ATOM    325 3HG2 THR A  21      -5.149   7.704  13.671  1.00  0.69           H  
ATOM    326  N   VAL A  22      -2.985   9.596  16.902  1.00  0.69           N  
ATOM    327  CA  VAL A  22      -2.814   9.068  18.243  1.00  0.69           C  
ATOM    328  C   VAL A  22      -3.799   9.735  19.207  1.00  0.69           C  
ATOM    329  O   VAL A  22      -4.374   9.072  20.076  1.00  0.69           O  
ATOM    330  CB  VAL A  22      -1.370   9.205  18.723  1.00  0.69           C  
ATOM    331  CG1 VAL A  22      -1.317   8.788  20.188  1.00  0.69           C  
ATOM    332  CG2 VAL A  22      -0.463   8.312  17.842  1.00  0.69           C  
ATOM    333  H   VAL A  22      -2.209  10.083  16.444  1.00  0.69           H  
ATOM    334  HA  VAL A  22      -3.034   8.010  18.225  1.00  0.69           H  
ATOM    335  HB  VAL A  22      -1.051  10.250  18.646  1.00  0.69           H  
ATOM    336 1HG1 VAL A  22      -0.319   8.871  20.568  1.00  0.69           H  
ATOM    337 2HG1 VAL A  22      -1.976   9.430  20.766  1.00  0.69           H  
ATOM    338 3HG1 VAL A  22      -1.647   7.752  20.280  1.00  0.69           H  
ATOM    339 1HG2 VAL A  22       0.566   8.385  18.163  1.00  0.69           H  
ATOM    340 2HG2 VAL A  22      -0.792   7.296  17.919  1.00  0.69           H  
ATOM    341 3HG2 VAL A  22      -0.537   8.624  16.807  1.00  0.69           H  
ATOM    342  N   ALA A  23      -3.990  11.055  19.075  1.00  0.70           N  
ATOM    343  CA  ALA A  23      -4.937  11.759  19.930  1.00  0.70           C  
ATOM    344  C   ALA A  23      -6.353  11.190  19.768  1.00  0.70           C  
ATOM    345  O   ALA A  23      -7.080  11.046  20.756  1.00  0.70           O  
ATOM    346  CB  ALA A  23      -4.939  13.240  19.600  1.00  0.70           C  
ATOM    347  H   ALA A  23      -3.472  11.579  18.368  1.00  0.70           H  
ATOM    348  HA  ALA A  23      -4.625  11.622  20.964  1.00  0.70           H  
ATOM    349 1HB  ALA A  23      -5.629  13.759  20.259  1.00  0.70           H  
ATOM    350 2HB  ALA A  23      -3.942  13.646  19.716  1.00  0.70           H  
ATOM    351 3HB  ALA A  23      -5.255  13.369  18.566  1.00  0.70           H  
ATOM    352  N   GLU A  24      -6.731  10.823  18.534  1.00  0.72           N  
ATOM    353  CA  GLU A  24      -8.054  10.257  18.283  1.00  0.72           C  
ATOM    354  C   GLU A  24      -8.168   8.877  18.920  1.00  0.72           C  
ATOM    355  O   GLU A  24      -9.202   8.539  19.504  1.00  0.72           O  
ATOM    356  CB  GLU A  24      -8.349  10.193  16.779  1.00  0.72           C  
ATOM    357  CG  GLU A  24      -9.759   9.680  16.423  1.00  0.72           C  
ATOM    358  CD  GLU A  24     -10.924  10.561  16.917  1.00  0.72           C  
ATOM    359  OE1 GLU A  24     -10.726  11.723  17.249  1.00  0.72           O  
ATOM    360  OE2 GLU A  24     -12.021  10.052  16.954  1.00  0.72           O  
ATOM    361  H   GLU A  24      -6.100  10.980  17.746  1.00  0.72           H  
ATOM    362  HA  GLU A  24      -8.796  10.900  18.745  1.00  0.72           H  
ATOM    363 1HB  GLU A  24      -8.221  11.183  16.343  1.00  0.72           H  
ATOM    364 2HB  GLU A  24      -7.622   9.535  16.300  1.00  0.72           H  
ATOM    365 1HG  GLU A  24      -9.826   9.592  15.340  1.00  0.72           H  
ATOM    366 2HG  GLU A  24      -9.871   8.681  16.844  1.00  0.72           H  
ATOM    367  N   ILE A  25      -7.088   8.100  18.849  1.00  0.75           N  
ATOM    368  CA  ILE A  25      -7.065   6.772  19.441  1.00  0.75           C  
ATOM    369  C   ILE A  25      -7.294   6.919  20.948  1.00  0.75           C  
ATOM    370  O   ILE A  25      -8.072   6.170  21.537  1.00  0.75           O  
ATOM    371  CB  ILE A  25      -5.733   6.057  19.122  1.00  0.75           C  
ATOM    372  CG1 ILE A  25      -5.670   5.740  17.632  1.00  0.75           C  
ATOM    373  CG2 ILE A  25      -5.593   4.773  19.919  1.00  0.75           C  
ATOM    374  CD1 ILE A  25      -4.310   5.334  17.164  1.00  0.75           C  
ATOM    375  H   ILE A  25      -6.273   8.434  18.332  1.00  0.75           H  
ATOM    376  HA  ILE A  25      -7.878   6.186  19.021  1.00  0.75           H  
ATOM    377  HB  ILE A  25      -4.906   6.716  19.360  1.00  0.75           H  
ATOM    378 1HG1 ILE A  25      -6.355   4.921  17.427  1.00  0.75           H  
ATOM    379 2HG1 ILE A  25      -5.997   6.605  17.067  1.00  0.75           H  
ATOM    380 1HG2 ILE A  25      -4.644   4.295  19.681  1.00  0.75           H  
ATOM    381 2HG2 ILE A  25      -5.624   5.010  20.959  1.00  0.75           H  
ATOM    382 3HG2 ILE A  25      -6.412   4.096  19.675  1.00  0.75           H  
ATOM    383 1HD1 ILE A  25      -4.361   5.107  16.107  1.00  0.75           H  
ATOM    384 2HD1 ILE A  25      -3.603   6.123  17.324  1.00  0.75           H  
ATOM    385 3HD1 ILE A  25      -4.004   4.474  17.709  1.00  0.75           H  
ATOM    386  N   ARG A  26      -6.647   7.909  21.571  1.00  0.79           N  
ATOM    387  CA  ARG A  26      -6.860   8.165  22.993  1.00  0.79           C  
ATOM    388  C   ARG A  26      -8.304   8.562  23.300  1.00  0.79           C  
ATOM    389  O   ARG A  26      -8.940   7.988  24.183  1.00  0.79           O  
ATOM    390  CB  ARG A  26      -5.920   9.259  23.453  1.00  0.79           C  
ATOM    391  CG  ARG A  26      -4.585   8.789  23.488  1.00  0.79           C  
ATOM    392  CD  ARG A  26      -3.577   9.757  23.817  1.00  0.79           C  
ATOM    393  NE  ARG A  26      -2.308   9.120  23.657  1.00  0.79           N  
ATOM    394  CZ  ARG A  26      -1.117   9.581  23.997  1.00  0.79           C  
ATOM    395  NH1 ARG A  26      -0.976  10.723  24.590  1.00  0.79           N  
ATOM    396  NH2 ARG A  26      -0.098   8.813  23.718  1.00  0.79           N  
ATOM    397  H   ARG A  26      -5.985   8.481  21.043  1.00  0.79           H  
ATOM    398  HA  ARG A  26      -6.619   7.259  23.542  1.00  0.79           H  
ATOM    399 1HB  ARG A  26      -5.968  10.112  22.789  1.00  0.79           H  
ATOM    400 2HB  ARG A  26      -6.191   9.590  24.451  1.00  0.79           H  
ATOM    401 1HG  ARG A  26      -4.586   8.089  24.295  1.00  0.79           H  
ATOM    402 2HG  ARG A  26      -4.318   8.286  22.553  1.00  0.79           H  
ATOM    403 1HD  ARG A  26      -3.636  10.597  23.137  1.00  0.79           H  
ATOM    404 2HD  ARG A  26      -3.675  10.095  24.850  1.00  0.79           H  
ATOM    405  HE  ARG A  26      -2.304   8.199  23.218  1.00  0.79           H  
ATOM    406 1HH1 ARG A  26      -1.778  11.286  24.829  1.00  0.79           H  
ATOM    407 2HH1 ARG A  26      -0.070  11.048  24.898  1.00  0.79           H  
ATOM    408 1HH2 ARG A  26      -0.312   7.918  23.263  1.00  0.79           H  
ATOM    409 2HH2 ARG A  26       0.839   9.087  23.953  1.00  0.79           H  
ATOM    410  N   ARG A  27      -8.884   9.431  22.483  1.00  0.84           N  
ATOM    411  CA  ARG A  27     -10.273   9.831  22.681  1.00  0.84           C  
ATOM    412  C   ARG A  27     -11.233   8.638  22.565  1.00  0.84           C  
ATOM    413  O   ARG A  27     -12.269   8.593  23.232  1.00  0.84           O  
ATOM    414  CB  ARG A  27     -10.649  10.928  21.698  1.00  0.84           C  
ATOM    415  CG  ARG A  27     -10.074  12.312  22.018  1.00  0.84           C  
ATOM    416  CD  ARG A  27     -10.683  13.375  21.163  1.00  0.84           C  
ATOM    417  NE  ARG A  27     -10.200  13.305  19.776  1.00  0.84           N  
ATOM    418  CZ  ARG A  27      -9.129  13.981  19.309  1.00  0.84           C  
ATOM    419  NH1 ARG A  27      -8.471  14.813  20.091  1.00  0.84           N  
ATOM    420  NH2 ARG A  27      -8.769  13.805  18.054  1.00  0.84           N  
ATOM    421  H   ARG A  27      -8.336   9.870  21.741  1.00  0.84           H  
ATOM    422  HA  ARG A  27     -10.363  10.244  23.686  1.00  0.84           H  
ATOM    423 1HB  ARG A  27     -10.303  10.652  20.702  1.00  0.84           H  
ATOM    424 2HB  ARG A  27     -11.732  11.018  21.650  1.00  0.84           H  
ATOM    425 1HG  ARG A  27     -10.264  12.553  23.064  1.00  0.84           H  
ATOM    426 2HG  ARG A  27      -9.007  12.303  21.835  1.00  0.84           H  
ATOM    427 1HD  ARG A  27     -11.766  13.261  21.154  1.00  0.84           H  
ATOM    428 2HD  ARG A  27     -10.424  14.356  21.566  1.00  0.84           H  
ATOM    429  HE  ARG A  27     -10.668  12.673  19.104  1.00  0.84           H  
ATOM    430 1HH1 ARG A  27      -8.778  14.954  21.042  1.00  0.84           H  
ATOM    431 2HH1 ARG A  27      -7.695  15.348  19.731  1.00  0.84           H  
ATOM    432 1HH2 ARG A  27      -9.317  13.145  17.479  1.00  0.84           H  
ATOM    433 2HH2 ARG A  27      -7.980  14.296  17.672  1.00  0.84           H  
ATOM    434  N   ALA A  28     -10.868   7.661  21.733  1.00  0.89           N  
ATOM    435  CA  ALA A  28     -11.654   6.460  21.474  1.00  0.89           C  
ATOM    436  C   ALA A  28     -11.519   5.369  22.550  1.00  0.89           C  
ATOM    437  O   ALA A  28     -12.103   4.295  22.404  1.00  0.89           O  
ATOM    438  CB  ALA A  28     -11.253   5.871  20.136  1.00  0.89           C  
ATOM    439  H   ALA A  28     -10.008   7.785  21.199  1.00  0.89           H  
ATOM    440  HA  ALA A  28     -12.700   6.758  21.432  1.00  0.89           H  
ATOM    441 1HB  ALA A  28     -11.870   5.003  19.918  1.00  0.89           H  
ATOM    442 2HB  ALA A  28     -11.383   6.622  19.355  1.00  0.89           H  
ATOM    443 3HB  ALA A  28     -10.207   5.573  20.178  1.00  0.89           H  
ATOM    444  N   VAL A  29     -10.739   5.590  23.605  1.00  0.92           N  
ATOM    445  CA  VAL A  29     -10.615   4.566  24.646  1.00  0.92           C  
ATOM    446  C   VAL A  29     -11.957   4.259  25.321  1.00  0.92           C  
ATOM    447  O   VAL A  29     -12.665   5.160  25.773  1.00  0.92           O  
ATOM    448  CB  VAL A  29      -9.588   5.046  25.699  1.00  0.92           C  
ATOM    449  CG1 VAL A  29      -9.533   4.157  26.903  1.00  0.92           C  
ATOM    450  CG2 VAL A  29      -8.223   5.041  25.075  1.00  0.92           C  
ATOM    451  H   VAL A  29     -10.233   6.474  23.700  1.00  0.92           H  
ATOM    452  HA  VAL A  29     -10.239   3.655  24.183  1.00  0.92           H  
ATOM    453  HB  VAL A  29      -9.862   6.049  26.013  1.00  0.92           H  
ATOM    454 1HG1 VAL A  29      -8.793   4.541  27.605  1.00  0.92           H  
ATOM    455 2HG1 VAL A  29     -10.504   4.130  27.380  1.00  0.92           H  
ATOM    456 3HG1 VAL A  29      -9.260   3.185  26.602  1.00  0.92           H  
ATOM    457 1HG2 VAL A  29      -7.491   5.402  25.792  1.00  0.92           H  
ATOM    458 2HG2 VAL A  29      -7.980   4.030  24.780  1.00  0.92           H  
ATOM    459 3HG2 VAL A  29      -8.221   5.671  24.203  1.00  0.92           H  
ATOM    460  N   VAL A  30     -12.300   2.969  25.385  1.00  0.93           N  
ATOM    461  CA  VAL A  30     -13.538   2.515  26.018  1.00  0.93           C  
ATOM    462  C   VAL A  30     -13.271   1.517  27.142  1.00  0.93           C  
ATOM    463  O   VAL A  30     -12.731   0.446  26.882  1.00  0.93           O  
ATOM    464  CB  VAL A  30     -14.497   1.858  25.013  1.00  0.93           C  
ATOM    465  CG1 VAL A  30     -15.732   1.357  25.743  1.00  0.93           C  
ATOM    466  CG2 VAL A  30     -14.909   2.873  23.969  1.00  0.93           C  
ATOM    467  H   VAL A  30     -11.677   2.288  24.977  1.00  0.93           H  
ATOM    468  HA  VAL A  30     -14.046   3.390  26.396  1.00  0.93           H  
ATOM    469  HB  VAL A  30     -14.007   1.008  24.540  1.00  0.93           H  
ATOM    470 1HG1 VAL A  30     -16.410   0.892  25.029  1.00  0.93           H  
ATOM    471 2HG1 VAL A  30     -15.443   0.624  26.494  1.00  0.93           H  
ATOM    472 3HG1 VAL A  30     -16.233   2.193  26.224  1.00  0.93           H  
ATOM    473 1HG2 VAL A  30     -15.594   2.409  23.261  1.00  0.93           H  
ATOM    474 2HG2 VAL A  30     -15.402   3.714  24.456  1.00  0.93           H  
ATOM    475 3HG2 VAL A  30     -14.037   3.227  23.440  1.00  0.93           H  
ATOM    476  N   PRO A  31     -13.719   1.801  28.368  1.00  0.93           N  
ATOM    477  CA  PRO A  31     -14.423   2.973  28.870  1.00  0.93           C  
ATOM    478  C   PRO A  31     -13.515   4.184  28.890  1.00  0.93           C  
ATOM    479  O   PRO A  31     -12.302   4.052  29.024  1.00  0.93           O  
ATOM    480  CB  PRO A  31     -14.828   2.535  30.276  1.00  0.93           C  
ATOM    481  CG  PRO A  31     -13.807   1.481  30.651  1.00  0.93           C  
ATOM    482  CD  PRO A  31     -13.488   0.771  29.365  1.00  0.93           C  
ATOM    483  HA  PRO A  31     -15.319   3.168  28.264  1.00  0.93           H  
ATOM    484 1HB  PRO A  31     -14.820   3.407  30.950  1.00  0.93           H  
ATOM    485 2HB  PRO A  31     -15.857   2.149  30.269  1.00  0.93           H  
ATOM    486 1HG  PRO A  31     -12.925   1.955  31.070  1.00  0.93           H  
ATOM    487 2HG  PRO A  31     -14.209   0.811  31.423  1.00  0.93           H  
ATOM    488 1HD  PRO A  31     -12.437   0.454  29.342  1.00  0.93           H  
ATOM    489 2HD  PRO A  31     -14.173  -0.076  29.197  1.00  0.93           H  
ATOM    490  N   VAL A  32     -14.098   5.363  28.778  1.00  0.90           N  
ATOM    491  CA  VAL A  32     -13.295   6.575  28.781  1.00  0.90           C  
ATOM    492  C   VAL A  32     -12.462   6.679  30.034  1.00  0.90           C  
ATOM    493  O   VAL A  32     -12.939   6.360  31.127  1.00  0.90           O  
ATOM    494  CB  VAL A  32     -14.202   7.815  28.651  1.00  0.90           C  
ATOM    495  CG1 VAL A  32     -15.079   7.950  29.873  1.00  0.90           C  
ATOM    496  CG2 VAL A  32     -13.349   9.071  28.482  1.00  0.90           C  
ATOM    497  H   VAL A  32     -15.100   5.431  28.673  1.00  0.90           H  
ATOM    498  HA  VAL A  32     -12.624   6.546  27.919  1.00  0.90           H  
ATOM    499  HB  VAL A  32     -14.844   7.690  27.779  1.00  0.90           H  
ATOM    500 1HG1 VAL A  32     -15.725   8.820  29.767  1.00  0.90           H  
ATOM    501 2HG1 VAL A  32     -15.689   7.058  29.986  1.00  0.90           H  
ATOM    502 3HG1 VAL A  32     -14.454   8.069  30.739  1.00  0.90           H  
ATOM    503 1HG2 VAL A  32     -13.998   9.929  28.364  1.00  0.90           H  
ATOM    504 2HG2 VAL A  32     -12.718   9.220  29.359  1.00  0.90           H  
ATOM    505 3HG2 VAL A  32     -12.723   8.972  27.595  1.00  0.90           H  
ATOM    506  N   ALA A  33     -11.215   7.102  29.854  1.00  0.85           N  
ATOM    507  CA  ALA A  33     -10.297   7.275  30.953  1.00  0.85           C  
ATOM    508  C   ALA A  33     -10.133   8.746  31.286  1.00  0.85           C  
ATOM    509  O   ALA A  33     -10.110   9.603  30.406  1.00  0.85           O  
ATOM    510  CB  ALA A  33      -8.992   6.610  30.630  1.00  0.85           C  
ATOM    511  H   ALA A  33     -10.910   7.318  28.917  1.00  0.85           H  
ATOM    512  HA  ALA A  33     -10.719   6.818  31.827  1.00  0.85           H  
ATOM    513 1HB  ALA A  33      -8.320   6.730  31.471  1.00  0.85           H  
ATOM    514 2HB  ALA A  33      -9.164   5.548  30.449  1.00  0.85           H  
ATOM    515 3HB  ALA A  33      -8.571   7.036  29.770  1.00  0.85           H  
ATOM    516  N   SER A  34      -9.977   8.993  32.581  1.00  0.80           N  
ATOM    517  CA  SER A  34      -9.911  10.291  33.242  1.00  0.80           C  
ATOM    518  C   SER A  34      -8.596  11.035  33.217  1.00  0.80           C  
ATOM    519  O   SER A  34      -8.497  12.148  33.738  1.00  0.80           O  
ATOM    520  CB  SER A  34     -10.335  10.110  34.673  1.00  0.80           C  
ATOM    521  OG  SER A  34      -9.449   9.293  35.377  1.00  0.80           O  
ATOM    522  H   SER A  34      -9.929   8.178  33.184  1.00  0.80           H  
ATOM    523  HA  SER A  34     -10.633  10.920  32.765  1.00  0.80           H  
ATOM    524 1HB  SER A  34     -10.380  11.077  35.141  1.00  0.80           H  
ATOM    525 2HB  SER A  34     -11.322   9.687  34.707  1.00  0.80           H  
ATOM    526  HG  SER A  34      -9.325   8.498  34.818  1.00  0.80           H  
ATOM    527  N   ASP A  35      -7.569  10.407  32.686  1.00  0.76           N  
ATOM    528  CA  ASP A  35      -6.232  10.980  32.705  1.00  0.76           C  
ATOM    529  C   ASP A  35      -5.505  10.928  31.367  1.00  0.76           C  
ATOM    530  O   ASP A  35      -4.311  11.169  31.300  1.00  0.76           O  
ATOM    531  CB  ASP A  35      -5.441  10.282  33.825  1.00  0.76           C  
ATOM    532  CG  ASP A  35      -5.382   8.800  33.614  1.00  0.76           C  
ATOM    533  OD1 ASP A  35      -5.886   8.403  32.628  1.00  0.76           O  
ATOM    534  OD2 ASP A  35      -4.926   8.034  34.452  1.00  0.76           O  
ATOM    535  H   ASP A  35      -7.726   9.505  32.265  1.00  0.76           H  
ATOM    536  HA  ASP A  35      -6.324  12.032  32.972  1.00  0.76           H  
ATOM    537 1HB  ASP A  35      -4.431  10.664  33.862  1.00  0.76           H  
ATOM    538 2HB  ASP A  35      -5.908  10.468  34.782  1.00  0.76           H  
ATOM    539  N   LEU A  36      -6.215  10.648  30.289  1.00  0.72           N  
ATOM    540  CA  LEU A  36      -5.570  10.581  28.983  1.00  0.72           C  
ATOM    541  C   LEU A  36      -5.020  11.949  28.649  1.00  0.72           C  
ATOM    542  O   LEU A  36      -5.685  12.939  28.933  1.00  0.72           O  
ATOM    543  CB  LEU A  36      -6.582  10.167  27.949  1.00  0.72           C  
ATOM    544  CG  LEU A  36      -7.108   8.798  28.113  1.00  0.72           C  
ATOM    545  CD1 LEU A  36      -8.273   8.612  27.205  1.00  0.72           C  
ATOM    546  CD2 LEU A  36      -6.018   7.774  27.772  1.00  0.72           C  
ATOM    547  H   LEU A  36      -7.206  10.469  30.380  1.00  0.72           H  
ATOM    548  HA  LEU A  36      -4.758   9.860  29.018  1.00  0.72           H  
ATOM    549 1HB  LEU A  36      -7.421  10.861  27.972  1.00  0.72           H  
ATOM    550 2HB  LEU A  36      -6.106  10.206  26.977  1.00  0.72           H  
ATOM    551  HG  LEU A  36      -7.421   8.676  29.130  1.00  0.72           H  
ATOM    552 1HD1 LEU A  36      -8.672   7.611  27.319  1.00  0.72           H  
ATOM    553 2HD1 LEU A  36      -9.049   9.344  27.443  1.00  0.72           H  
ATOM    554 3HD1 LEU A  36      -7.936   8.757  26.200  1.00  0.72           H  
ATOM    555 1HD2 LEU A  36      -6.412   6.765  27.897  1.00  0.72           H  
ATOM    556 2HD2 LEU A  36      -5.697   7.908  26.738  1.00  0.72           H  
ATOM    557 3HD2 LEU A  36      -5.158   7.908  28.433  1.00  0.72           H  
ATOM    558  N   VAL A  37      -3.844  12.000  28.033  1.00  0.69           N  
ATOM    559  CA  VAL A  37      -3.197  13.268  27.708  1.00  0.69           C  
ATOM    560  C   VAL A  37      -3.047  13.480  26.211  1.00  0.69           C  
ATOM    561  O   VAL A  37      -2.710  12.550  25.479  1.00  0.69           O  
ATOM    562  CB  VAL A  37      -1.825  13.333  28.401  1.00  0.69           C  
ATOM    563  CG1 VAL A  37      -1.097  14.625  28.099  1.00  0.69           C  
ATOM    564  CG2 VAL A  37      -2.050  13.221  29.807  1.00  0.69           C  
ATOM    565  H   VAL A  37      -3.360  11.137  27.823  1.00  0.69           H  
ATOM    566  HA  VAL A  37      -3.813  14.064  28.110  1.00  0.69           H  
ATOM    567  HB  VAL A  37      -1.193  12.507  28.056  1.00  0.69           H  
ATOM    568 1HG1 VAL A  37      -0.158  14.624  28.630  1.00  0.69           H  
ATOM    569 2HG1 VAL A  37      -0.914  14.714  27.028  1.00  0.69           H  
ATOM    570 3HG1 VAL A  37      -1.685  15.466  28.435  1.00  0.69           H  
ATOM    571 1HG2 VAL A  37      -1.101  13.256  30.333  1.00  0.69           H  
ATOM    572 2HG2 VAL A  37      -2.679  14.036  30.084  1.00  0.69           H  
ATOM    573 3HG2 VAL A  37      -2.545  12.291  30.027  1.00  0.69           H  
ATOM    574  N   ARG A  38      -3.348  14.685  25.744  1.00  0.67           N  
ATOM    575  CA  ARG A  38      -3.209  14.968  24.318  1.00  0.67           C  
ATOM    576  C   ARG A  38      -1.735  15.097  23.929  1.00  0.67           C  
ATOM    577  O   ARG A  38      -1.018  15.890  24.539  1.00  0.67           O  
ATOM    578  CB  ARG A  38      -3.905  16.260  23.940  1.00  0.67           C  
ATOM    579  CG  ARG A  38      -4.010  16.492  22.435  1.00  0.67           C  
ATOM    580  CD  ARG A  38      -4.943  17.592  22.101  1.00  0.67           C  
ATOM    581  NE  ARG A  38      -4.468  18.874  22.552  1.00  0.67           N  
ATOM    582  CZ  ARG A  38      -5.241  19.971  22.647  1.00  0.67           C  
ATOM    583  NH1 ARG A  38      -6.510  19.937  22.315  1.00  0.67           N  
ATOM    584  NH2 ARG A  38      -4.737  21.110  23.081  1.00  0.67           N  
ATOM    585  H   ARG A  38      -3.636  15.402  26.411  1.00  0.67           H  
ATOM    586  HA  ARG A  38      -3.678  14.166  23.782  1.00  0.67           H  
ATOM    587 1HB  ARG A  38      -4.898  16.286  24.359  1.00  0.67           H  
ATOM    588 2HB  ARG A  38      -3.352  17.096  24.362  1.00  0.67           H  
ATOM    589 1HG  ARG A  38      -3.020  16.726  22.028  1.00  0.67           H  
ATOM    590 2HG  ARG A  38      -4.391  15.594  21.960  1.00  0.67           H  
ATOM    591 1HD  ARG A  38      -5.071  17.639  21.019  1.00  0.67           H  
ATOM    592 2HD  ARG A  38      -5.914  17.405  22.568  1.00  0.67           H  
ATOM    593  HE  ARG A  38      -3.492  18.953  22.816  1.00  0.67           H  
ATOM    594 1HH1 ARG A  38      -6.960  19.080  21.954  1.00  0.67           H  
ATOM    595 2HH1 ARG A  38      -7.056  20.800  22.422  1.00  0.67           H  
ATOM    596 1HH2 ARG A  38      -3.766  21.179  23.349  1.00  0.67           H  
ATOM    597 2HH2 ARG A  38      -5.364  21.924  23.145  1.00  0.67           H  
ATOM    598  N   PRO A  39      -1.245  14.342  22.930  1.00  0.65           N  
ATOM    599  CA  PRO A  39       0.117  14.396  22.464  1.00  0.65           C  
ATOM    600  C   PRO A  39       0.421  15.603  21.592  1.00  0.65           C  
ATOM    601  O   PRO A  39      -0.459  16.137  20.913  1.00  0.65           O  
ATOM    602  CB  PRO A  39       0.255  13.099  21.683  1.00  0.65           C  
ATOM    603  CG  PRO A  39      -1.145  12.817  21.160  1.00  0.65           C  
ATOM    604  CD  PRO A  39      -2.075  13.340  22.236  1.00  0.65           C  
ATOM    605  HA  PRO A  39       0.759  14.395  23.337  1.00  0.65           H  
ATOM    606 1HB  PRO A  39       0.989  13.257  20.885  1.00  0.65           H  
ATOM    607 2HB  PRO A  39       0.649  12.308  22.337  1.00  0.65           H  
ATOM    608 1HG  PRO A  39      -1.311  13.293  20.185  1.00  0.65           H  
ATOM    609 2HG  PRO A  39      -1.270  11.740  20.997  1.00  0.65           H  
ATOM    610 1HD  PRO A  39      -2.926  13.803  21.759  1.00  0.65           H  
ATOM    611 2HD  PRO A  39      -2.358  12.536  22.914  1.00  0.65           H  
ATOM    612  N   GLU A  40       1.703  15.941  21.554  1.00  0.65           N  
ATOM    613  CA  GLU A  40       2.274  16.941  20.661  1.00  0.65           C  
ATOM    614  C   GLU A  40       3.521  16.361  19.979  1.00  0.65           C  
ATOM    615  O   GLU A  40       4.154  15.454  20.518  1.00  0.65           O  
ATOM    616  CB  GLU A  40       2.619  18.220  21.438  1.00  0.65           C  
ATOM    617  CG  GLU A  40       1.398  18.936  22.061  1.00  0.65           C  
ATOM    618  CD  GLU A  40       1.737  20.231  22.775  1.00  0.65           C  
ATOM    619  OE1 GLU A  40       2.889  20.593  22.804  1.00  0.65           O  
ATOM    620  OE2 GLU A  40       0.833  20.858  23.287  1.00  0.65           O  
ATOM    621  H   GLU A  40       2.320  15.477  22.216  1.00  0.65           H  
ATOM    622  HA  GLU A  40       1.544  17.186  19.890  1.00  0.65           H  
ATOM    623 1HB  GLU A  40       3.311  17.974  22.246  1.00  0.65           H  
ATOM    624 2HB  GLU A  40       3.126  18.922  20.776  1.00  0.65           H  
ATOM    625 1HG  GLU A  40       0.674  19.144  21.272  1.00  0.65           H  
ATOM    626 2HG  GLU A  40       0.923  18.260  22.774  1.00  0.65           H  
ATOM    627  N   TRP A  41       3.866  16.868  18.801  1.00  0.66           N  
ATOM    628  CA  TRP A  41       5.086  16.430  18.111  1.00  0.66           C  
ATOM    629  C   TRP A  41       6.360  16.919  18.775  1.00  0.66           C  
ATOM    630  O   TRP A  41       6.427  18.064  19.227  1.00  0.66           O  
ATOM    631  CB  TRP A  41       5.094  16.845  16.646  1.00  0.66           C  
ATOM    632  CG  TRP A  41       6.388  16.515  15.954  1.00  0.66           C  
ATOM    633  CD1 TRP A  41       6.772  15.322  15.399  1.00  0.66           C  
ATOM    634  CD2 TRP A  41       7.470  17.436  15.699  1.00  0.66           C  
ATOM    635  NE1 TRP A  41       8.029  15.452  14.848  1.00  0.66           N  
ATOM    636  CE2 TRP A  41       8.457  16.734  15.021  1.00  0.66           C  
ATOM    637  CE3 TRP A  41       7.671  18.787  15.985  1.00  0.66           C  
ATOM    638  CZ2 TRP A  41       9.626  17.331  14.623  1.00  0.66           C  
ATOM    639  CZ3 TRP A  41       8.847  19.385  15.572  1.00  0.66           C  
ATOM    640  CH2 TRP A  41       9.794  18.672  14.904  1.00  0.66           C  
ATOM    641  H   TRP A  41       3.296  17.592  18.388  1.00  0.66           H  
ATOM    642  HA  TRP A  41       5.099  15.343  18.131  1.00  0.66           H  
ATOM    643 1HB  TRP A  41       4.292  16.340  16.113  1.00  0.66           H  
ATOM    644 2HB  TRP A  41       4.921  17.916  16.566  1.00  0.66           H  
ATOM    645  HD1 TRP A  41       6.177  14.410  15.400  1.00  0.66           H  
ATOM    646  HE1 TRP A  41       8.599  14.745  14.351  1.00  0.66           H  
ATOM    647  HE3 TRP A  41       6.912  19.361  16.517  1.00  0.66           H  
ATOM    648  HZ2 TRP A  41      10.399  16.776  14.088  1.00  0.66           H  
ATOM    649  HZ3 TRP A  41       8.999  20.443  15.791  1.00  0.66           H  
ATOM    650  HH2 TRP A  41      10.713  19.172  14.588  1.00  0.66           H  
ATOM    651  N   ASP A  42       7.378  16.057  18.805  1.00  0.68           N  
ATOM    652  CA  ASP A  42       8.663  16.438  19.379  1.00  0.68           C  
ATOM    653  C   ASP A  42       9.890  16.024  18.563  1.00  0.68           C  
ATOM    654  O   ASP A  42      10.164  14.836  18.351  1.00  0.68           O  
ATOM    655  CB  ASP A  42       8.776  15.868  20.777  1.00  0.68           C  
ATOM    656  CG  ASP A  42      10.021  16.286  21.511  1.00  0.68           C  
ATOM    657  OD1 ASP A  42      11.068  15.714  21.257  1.00  0.68           O  
ATOM    658  OD2 ASP A  42       9.930  17.183  22.339  1.00  0.68           O  
ATOM    659  H   ASP A  42       7.224  15.119  18.435  1.00  0.68           H  
ATOM    660  HA  ASP A  42       8.678  17.525  19.455  1.00  0.68           H  
ATOM    661 1HB  ASP A  42       7.907  16.188  21.353  1.00  0.68           H  
ATOM    662 2HB  ASP A  42       8.747  14.792  20.717  1.00  0.68           H  
ATOM    663  N   GLU A  43      10.650  17.039  18.147  1.00  0.70           N  
ATOM    664  CA  GLU A  43      11.858  16.874  17.342  1.00  0.70           C  
ATOM    665  C   GLU A  43      12.919  15.990  17.971  1.00  0.70           C  
ATOM    666  O   GLU A  43      13.570  15.205  17.281  1.00  0.70           O  
ATOM    667  CB  GLU A  43      12.509  18.235  17.091  1.00  0.70           C  
ATOM    668  CG  GLU A  43      13.757  18.172  16.229  1.00  0.70           C  
ATOM    669  CD  GLU A  43      14.349  19.535  15.929  1.00  0.70           C  
ATOM    670  OE1 GLU A  43      13.741  20.524  16.270  1.00  0.70           O  
ATOM    671  OE2 GLU A  43      15.439  19.578  15.386  1.00  0.70           O  
ATOM    672  H   GLU A  43      10.353  17.975  18.384  1.00  0.70           H  
ATOM    673  HA  GLU A  43      11.574  16.425  16.394  1.00  0.70           H  
ATOM    674 1HB  GLU A  43      11.815  18.922  16.655  1.00  0.70           H  
ATOM    675 2HB  GLU A  43      12.810  18.660  18.048  1.00  0.70           H  
ATOM    676 1HG  GLU A  43      14.505  17.569  16.745  1.00  0.70           H  
ATOM    677 2HG  GLU A  43      13.511  17.670  15.293  1.00  0.70           H  
ATOM    678  N   ALA A  44      13.160  16.145  19.267  1.00  0.73           N  
ATOM    679  CA  ALA A  44      14.208  15.356  19.887  1.00  0.73           C  
ATOM    680  C   ALA A  44      13.862  13.876  19.817  1.00  0.73           C  
ATOM    681  O   ALA A  44      14.728  13.037  19.533  1.00  0.73           O  
ATOM    682  CB  ALA A  44      14.428  15.803  21.310  1.00  0.73           C  
ATOM    683  H   ALA A  44      12.590  16.769  19.830  1.00  0.73           H  
ATOM    684  HA  ALA A  44      15.127  15.514  19.324  1.00  0.73           H  
ATOM    685 1HB  ALA A  44      15.235  15.233  21.746  1.00  0.73           H  
ATOM    686 2HB  ALA A  44      14.689  16.858  21.327  1.00  0.73           H  
ATOM    687 3HB  ALA A  44      13.513  15.651  21.889  1.00  0.73           H  
ATOM    688  N   LEU A  45      12.577  13.554  20.023  1.00  0.75           N  
ATOM    689  CA  LEU A  45      12.178  12.159  19.952  1.00  0.75           C  
ATOM    690  C   LEU A  45      12.294  11.677  18.514  1.00  0.75           C  
ATOM    691  O   LEU A  45      12.695  10.540  18.269  1.00  0.75           O  
ATOM    692  CB  LEU A  45      10.744  11.952  20.406  1.00  0.75           C  
ATOM    693  CG  LEU A  45      10.431  12.235  21.835  1.00  0.75           C  
ATOM    694  CD1 LEU A  45       8.976  12.008  22.023  1.00  0.75           C  
ATOM    695  CD2 LEU A  45      11.255  11.404  22.736  1.00  0.75           C  
ATOM    696  H   LEU A  45      11.899  14.292  20.267  1.00  0.75           H  
ATOM    697  HA  LEU A  45      12.842  11.569  20.579  1.00  0.75           H  
ATOM    698 1HB  LEU A  45      10.113  12.622  19.822  1.00  0.75           H  
ATOM    699 2HB  LEU A  45      10.445  10.933  20.193  1.00  0.75           H  
ATOM    700  HG  LEU A  45      10.637  13.290  22.039  1.00  0.75           H  
ATOM    701 1HD1 LEU A  45       8.712  12.238  23.012  1.00  0.75           H  
ATOM    702 2HD1 LEU A  45       8.422  12.640  21.347  1.00  0.75           H  
ATOM    703 3HD1 LEU A  45       8.735  10.969  21.816  1.00  0.75           H  
ATOM    704 1HD2 LEU A  45      11.025  11.642  23.768  1.00  0.75           H  
ATOM    705 2HD2 LEU A  45      11.072  10.370  22.558  1.00  0.75           H  
ATOM    706 3HD2 LEU A  45      12.272  11.626  22.538  1.00  0.75           H  
ATOM    707  N   GLU A  46      11.959  12.552  17.552  1.00  0.77           N  
ATOM    708  CA  GLU A  46      12.065  12.189  16.144  1.00  0.77           C  
ATOM    709  C   GLU A  46      13.502  11.843  15.812  1.00  0.77           C  
ATOM    710  O   GLU A  46      13.773  10.836  15.160  1.00  0.77           O  
ATOM    711  CB  GLU A  46      11.555  13.317  15.230  1.00  0.77           C  
ATOM    712  CG  GLU A  46      11.631  12.989  13.730  1.00  0.77           C  
ATOM    713  CD  GLU A  46      11.062  14.062  12.788  1.00  0.77           C  
ATOM    714  OE1 GLU A  46      11.755  14.430  11.850  1.00  0.77           O  
ATOM    715  OE2 GLU A  46       9.938  14.493  12.983  1.00  0.77           O  
ATOM    716  H   GLU A  46      11.603  13.475  17.814  1.00  0.77           H  
ATOM    717  HA  GLU A  46      11.471  11.301  15.967  1.00  0.77           H  
ATOM    718 1HB  GLU A  46      10.521  13.556  15.487  1.00  0.77           H  
ATOM    719 2HB  GLU A  46      12.146  14.211  15.397  1.00  0.77           H  
ATOM    720 1HG  GLU A  46      12.675  12.815  13.475  1.00  0.77           H  
ATOM    721 2HG  GLU A  46      11.104  12.081  13.564  1.00  0.77           H  
ATOM    722  N   ARG A  47      14.439  12.654  16.286  1.00  0.79           N  
ATOM    723  CA  ARG A  47      15.833  12.371  16.016  1.00  0.79           C  
ATOM    724  C   ARG A  47      16.255  11.041  16.637  1.00  0.79           C  
ATOM    725  O   ARG A  47      16.973  10.261  16.001  1.00  0.79           O  
ATOM    726  CB  ARG A  47      16.693  13.515  16.513  1.00  0.79           C  
ATOM    727  CG  ARG A  47      16.573  14.783  15.651  1.00  0.79           C  
ATOM    728  CD  ARG A  47      17.397  15.909  16.159  1.00  0.79           C  
ATOM    729  NE  ARG A  47      17.240  17.110  15.333  1.00  0.79           N  
ATOM    730  CZ  ARG A  47      17.927  17.379  14.215  1.00  0.79           C  
ATOM    731  NH1 ARG A  47      18.846  16.551  13.757  1.00  0.79           N  
ATOM    732  NH2 ARG A  47      17.652  18.498  13.590  1.00  0.79           N  
ATOM    733  H   ARG A  47      14.172  13.486  16.815  1.00  0.79           H  
ATOM    734  HA  ARG A  47      15.962  12.304  14.938  1.00  0.79           H  
ATOM    735 1HB  ARG A  47      16.392  13.776  17.528  1.00  0.79           H  
ATOM    736 2HB  ARG A  47      17.738  13.213  16.542  1.00  0.79           H  
ATOM    737 1HG  ARG A  47      16.893  14.558  14.635  1.00  0.79           H  
ATOM    738 2HG  ARG A  47      15.531  15.108  15.636  1.00  0.79           H  
ATOM    739 1HD  ARG A  47      17.077  16.153  17.174  1.00  0.79           H  
ATOM    740 2HD  ARG A  47      18.447  15.628  16.163  1.00  0.79           H  
ATOM    741  HE  ARG A  47      16.540  17.818  15.601  1.00  0.79           H  
ATOM    742 1HH1 ARG A  47      19.045  15.693  14.252  1.00  0.79           H  
ATOM    743 2HH1 ARG A  47      19.352  16.776  12.913  1.00  0.79           H  
ATOM    744 1HH2 ARG A  47      16.924  19.106  13.995  1.00  0.79           H  
ATOM    745 2HH2 ARG A  47      18.138  18.752  12.746  1.00  0.79           H  
ATOM    746  N   ALA A  48      15.776  10.751  17.857  1.00  0.81           N  
ATOM    747  CA  ALA A  48      16.093   9.477  18.494  1.00  0.81           C  
ATOM    748  C   ALA A  48      15.553   8.316  17.660  1.00  0.81           C  
ATOM    749  O   ALA A  48      16.230   7.296  17.479  1.00  0.81           O  
ATOM    750  CB  ALA A  48      15.504   9.430  19.899  1.00  0.81           C  
ATOM    751  H   ALA A  48      15.206  11.438  18.355  1.00  0.81           H  
ATOM    752  HA  ALA A  48      17.178   9.383  18.549  1.00  0.81           H  
ATOM    753 1HB  ALA A  48      15.759   8.484  20.375  1.00  0.81           H  
ATOM    754 2HB  ALA A  48      15.908  10.255  20.483  1.00  0.81           H  
ATOM    755 3HB  ALA A  48      14.427   9.527  19.845  1.00  0.81           H  
ATOM    756  N   ALA A  49      14.336   8.486  17.131  1.00  0.83           N  
ATOM    757  CA  ALA A  49      13.707   7.470  16.304  1.00  0.83           C  
ATOM    758  C   ALA A  49      14.493   7.260  15.031  1.00  0.83           C  
ATOM    759  O   ALA A  49      14.702   6.122  14.604  1.00  0.83           O  
ATOM    760  CB  ALA A  49      12.284   7.864  15.970  1.00  0.83           C  
ATOM    761  H   ALA A  49      13.823   9.344  17.335  1.00  0.83           H  
ATOM    762  HA  ALA A  49      13.699   6.534  16.860  1.00  0.83           H  
ATOM    763 1HB  ALA A  49      11.827   7.078  15.369  1.00  0.83           H  
ATOM    764 2HB  ALA A  49      11.710   8.001  16.877  1.00  0.83           H  
ATOM    765 3HB  ALA A  49      12.290   8.793  15.410  1.00  0.83           H  
ATOM    766  N   ARG A  50      14.978   8.357  14.441  1.00  0.86           N  
ATOM    767  CA  ARG A  50      15.736   8.247  13.213  1.00  0.86           C  
ATOM    768  C   ARG A  50      16.997   7.465  13.432  1.00  0.86           C  
ATOM    769  O   ARG A  50      17.296   6.568  12.650  1.00  0.86           O  
ATOM    770  CB  ARG A  50      16.069   9.622  12.646  1.00  0.86           C  
ATOM    771  CG  ARG A  50      14.879  10.340  12.019  1.00  0.86           C  
ATOM    772  CD  ARG A  50      15.206  11.670  11.472  1.00  0.86           C  
ATOM    773  NE  ARG A  50      14.023  12.283  10.876  1.00  0.86           N  
ATOM    774  CZ  ARG A  50      13.582  12.012   9.638  1.00  0.86           C  
ATOM    775  NH1 ARG A  50      14.219  11.160   8.860  1.00  0.86           N  
ATOM    776  NH2 ARG A  50      12.505  12.607   9.228  1.00  0.86           N  
ATOM    777  H   ARG A  50      14.772   9.277  14.830  1.00  0.86           H  
ATOM    778  HA  ARG A  50      15.137   7.716  12.481  1.00  0.86           H  
ATOM    779 1HB  ARG A  50      16.454  10.255  13.439  1.00  0.86           H  
ATOM    780 2HB  ARG A  50      16.850   9.528  11.889  1.00  0.86           H  
ATOM    781 1HG  ARG A  50      14.500   9.738  11.198  1.00  0.86           H  
ATOM    782 2HG  ARG A  50      14.099  10.470  12.759  1.00  0.86           H  
ATOM    783 1HD  ARG A  50      15.557  12.318  12.276  1.00  0.86           H  
ATOM    784 2HD  ARG A  50      15.975  11.581  10.706  1.00  0.86           H  
ATOM    785  HE  ARG A  50      13.464  12.967  11.425  1.00  0.86           H  
ATOM    786 1HH1 ARG A  50      15.056  10.700   9.190  1.00  0.86           H  
ATOM    787 2HH1 ARG A  50      13.873  10.967   7.926  1.00  0.86           H  
ATOM    788 1HH2 ARG A  50      12.051  13.261   9.891  1.00  0.86           H  
ATOM    789 2HH2 ARG A  50      12.137  12.419   8.272  1.00  0.86           H  
ATOM    790  N   GLU A  51      17.692   7.713  14.537  1.00  0.89           N  
ATOM    791  CA  GLU A  51      18.906   6.956  14.774  1.00  0.89           C  
ATOM    792  C   GLU A  51      18.584   5.472  14.946  1.00  0.89           C  
ATOM    793  O   GLU A  51      19.231   4.608  14.345  1.00  0.89           O  
ATOM    794  CB  GLU A  51      19.662   7.490  15.991  1.00  0.89           C  
ATOM    795  CG  GLU A  51      20.995   6.774  16.225  1.00  0.89           C  
ATOM    796  CD  GLU A  51      21.849   7.358  17.337  1.00  0.89           C  
ATOM    797  OE1 GLU A  51      21.440   8.298  17.974  1.00  0.89           O  
ATOM    798  OE2 GLU A  51      22.935   6.846  17.529  1.00  0.89           O  
ATOM    799  H   GLU A  51      17.398   8.457  15.175  1.00  0.89           H  
ATOM    800  HA  GLU A  51      19.550   7.062  13.901  1.00  0.89           H  
ATOM    801 1HB  GLU A  51      19.856   8.555  15.863  1.00  0.89           H  
ATOM    802 2HB  GLU A  51      19.043   7.374  16.884  1.00  0.89           H  
ATOM    803 1HG  GLU A  51      20.775   5.734  16.468  1.00  0.89           H  
ATOM    804 2HG  GLU A  51      21.563   6.783  15.295  1.00  0.89           H  
ATOM    805  N   ALA A  52      17.548   5.166  15.730  1.00  0.93           N  
ATOM    806  CA  ALA A  52      17.177   3.772  15.944  1.00  0.93           C  
ATOM    807  C   ALA A  52      16.828   3.091  14.624  1.00  0.93           C  
ATOM    808  O   ALA A  52      17.174   1.928  14.379  1.00  0.93           O  
ATOM    809  CB  ALA A  52      15.981   3.695  16.881  1.00  0.93           C  
ATOM    810  H   ALA A  52      17.029   5.909  16.206  1.00  0.93           H  
ATOM    811  HA  ALA A  52      18.029   3.254  16.388  1.00  0.93           H  
ATOM    812 1HB  ALA A  52      15.718   2.651  17.050  1.00  0.93           H  
ATOM    813 2HB  ALA A  52      16.230   4.168  17.830  1.00  0.93           H  
ATOM    814 3HB  ALA A  52      15.134   4.216  16.433  1.00  0.93           H  
ATOM    815  N   ALA A  53      16.142   3.821  13.745  1.00  0.98           N  
ATOM    816  CA  ALA A  53      15.745   3.248  12.478  1.00  0.98           C  
ATOM    817  C   ALA A  53      16.920   3.070  11.525  1.00  0.98           C  
ATOM    818  O   ALA A  53      17.066   2.013  10.906  1.00  0.98           O  
ATOM    819  CB  ALA A  53      14.652   4.102  11.870  1.00  0.98           C  
ATOM    820  H   ALA A  53      15.864   4.775  13.976  1.00  0.98           H  
ATOM    821  HA  ALA A  53      15.371   2.267  12.676  1.00  0.98           H  
ATOM    822 1HB  ALA A  53      14.306   3.658  10.965  1.00  0.98           H  
ATOM    823 2HB  ALA A  53      13.818   4.179  12.567  1.00  0.98           H  
ATOM    824 3HB  ALA A  53      15.044   5.101  11.669  1.00  0.98           H  
ATOM    825  N   GLU A  54      17.802   4.061  11.447  1.00  1.08           N  
ATOM    826  CA  GLU A  54      18.957   3.992  10.555  1.00  1.08           C  
ATOM    827  C   GLU A  54      19.887   2.850  10.950  1.00  1.08           C  
ATOM    828  O   GLU A  54      20.483   2.193  10.095  1.00  1.08           O  
ATOM    829  CB  GLU A  54      19.704   5.327  10.532  1.00  1.08           C  
ATOM    830  CG  GLU A  54      18.939   6.464   9.820  1.00  1.08           C  
ATOM    831  CD  GLU A  54      19.644   7.811   9.864  1.00  1.08           C  
ATOM    832  OE1 GLU A  54      20.698   7.906  10.453  1.00  1.08           O  
ATOM    833  OE2 GLU A  54      19.110   8.750   9.314  1.00  1.08           O  
ATOM    834  H   GLU A  54      17.654   4.904  11.995  1.00  1.08           H  
ATOM    835  HA  GLU A  54      18.594   3.795   9.547  1.00  1.08           H  
ATOM    836 1HB  GLU A  54      19.894   5.648  11.561  1.00  1.08           H  
ATOM    837 2HB  GLU A  54      20.668   5.200  10.043  1.00  1.08           H  
ATOM    838 1HG  GLU A  54      18.806   6.180   8.777  1.00  1.08           H  
ATOM    839 2HG  GLU A  54      17.952   6.559  10.258  1.00  1.08           H  
ATOM    840  N   ARG A  55      19.978   2.587  12.254  1.00  1.23           N  
ATOM    841  CA  ARG A  55      20.816   1.522  12.783  1.00  1.23           C  
ATOM    842  C   ARG A  55      20.114   0.158  12.800  1.00  1.23           C  
ATOM    843  O   ARG A  55      20.702  -0.828  13.246  1.00  1.23           O  
ATOM    844  CB  ARG A  55      21.248   1.828  14.208  1.00  1.23           C  
ATOM    845  CG  ARG A  55      22.216   2.987  14.417  1.00  1.23           C  
ATOM    846  CD  ARG A  55      22.562   3.102  15.873  1.00  1.23           C  
ATOM    847  NE  ARG A  55      23.449   4.218  16.180  1.00  1.23           N  
ATOM    848  CZ  ARG A  55      24.778   4.218  16.068  1.00  1.23           C  
ATOM    849  NH1 ARG A  55      25.432   3.167  15.615  1.00  1.23           N  
ATOM    850  NH2 ARG A  55      25.405   5.308  16.433  1.00  1.23           N  
ATOM    851  H   ARG A  55      19.479   3.186  12.917  1.00  1.23           H  
ATOM    852  HA  ARG A  55      21.703   1.445  12.156  1.00  1.23           H  
ATOM    853 1HB  ARG A  55      20.356   2.085  14.783  1.00  1.23           H  
ATOM    854 2HB  ARG A  55      21.686   0.941  14.662  1.00  1.23           H  
ATOM    855 1HG  ARG A  55      23.127   2.819  13.848  1.00  1.23           H  
ATOM    856 2HG  ARG A  55      21.745   3.920  14.098  1.00  1.23           H  
ATOM    857 1HD  ARG A  55      21.637   3.247  16.436  1.00  1.23           H  
ATOM    858 2HD  ARG A  55      23.038   2.183  16.209  1.00  1.23           H  
ATOM    859  HE  ARG A  55      23.042   5.079  16.563  1.00  1.23           H  
ATOM    860 1HH1 ARG A  55      24.923   2.336  15.344  1.00  1.23           H  
ATOM    861 2HH1 ARG A  55      26.438   3.191  15.541  1.00  1.23           H  
ATOM    862 1HH2 ARG A  55      24.832   6.087  16.795  1.00  1.23           H  
ATOM    863 2HH2 ARG A  55      26.408   5.373  16.375  1.00  1.23           H  
ATOM    864  N   LYS A  56      18.853   0.101  12.346  1.00  1.46           N  
ATOM    865  CA  LYS A  56      18.055  -1.124  12.330  1.00  1.46           C  
ATOM    866  C   LYS A  56      17.929  -1.746  13.737  1.00  1.46           C  
ATOM    867  O   LYS A  56      17.996  -2.969  13.878  1.00  1.46           O  
ATOM    868  CB  LYS A  56      18.711  -2.152  11.387  1.00  1.46           C  
ATOM    869  CG  LYS A  56      18.926  -1.682   9.929  1.00  1.46           C  
ATOM    870  CD  LYS A  56      19.663  -2.774   9.110  1.00  1.46           C  
ATOM    871  CE  LYS A  56      20.077  -2.277   7.716  1.00  1.46           C  
ATOM    872  NZ  LYS A  56      20.900  -3.292   6.966  1.00  1.46           N  
ATOM    873  H   LYS A  56      18.414   0.935  11.962  1.00  1.46           H  
ATOM    874  HA  LYS A  56      17.055  -0.876  11.971  1.00  1.46           H  
ATOM    875 1HB  LYS A  56      19.669  -2.474  11.783  1.00  1.46           H  
ATOM    876 2HB  LYS A  56      18.076  -3.035  11.341  1.00  1.46           H  
ATOM    877 1HG  LYS A  56      17.961  -1.471   9.469  1.00  1.46           H  
ATOM    878 2HG  LYS A  56      19.520  -0.765   9.920  1.00  1.46           H  
ATOM    879 1HD  LYS A  56      20.557  -3.086   9.651  1.00  1.46           H  
ATOM    880 2HD  LYS A  56      19.010  -3.640   8.993  1.00  1.46           H  
ATOM    881 1HE  LYS A  56      19.198  -2.058   7.140  1.00  1.46           H  
ATOM    882 2HE  LYS A  56      20.661  -1.363   7.827  1.00  1.46           H  
ATOM    883 1HZ  LYS A  56      21.150  -2.919   6.057  1.00  1.46           H  
ATOM    884 2HZ  LYS A  56      21.740  -3.496   7.485  1.00  1.46           H  
ATOM    885 3HZ  LYS A  56      20.374  -4.146   6.835  1.00  1.46           H  
ATOM    886  N   GLU A  57      17.731  -0.923  14.779  1.00  1.82           N  
ATOM    887  CA  GLU A  57      17.654  -1.452  16.147  1.00  1.82           C  
ATOM    888  C   GLU A  57      16.309  -2.029  16.603  1.00  1.82           C  
ATOM    889  O   GLU A  57      15.219  -1.530  16.298  1.00  1.82           O  
ATOM    890  CB  GLU A  57      18.102  -0.388  17.146  1.00  1.82           C  
ATOM    891  CG  GLU A  57      19.575  -0.057  17.042  1.00  1.82           C  
ATOM    892  CD  GLU A  57      20.060   0.996  18.012  1.00  1.82           C  
ATOM    893  OE1 GLU A  57      19.262   1.544  18.734  1.00  1.82           O  
ATOM    894  OE2 GLU A  57      21.250   1.217  18.052  1.00  1.82           O  
ATOM    895  H   GLU A  57      17.650   0.084  14.623  1.00  1.82           H  
ATOM    896  HA  GLU A  57      18.379  -2.264  16.209  1.00  1.82           H  
ATOM    897 1HB  GLU A  57      17.540   0.532  16.972  1.00  1.82           H  
ATOM    898 2HB  GLU A  57      17.890  -0.722  18.162  1.00  1.82           H  
ATOM    899 1HG  GLU A  57      20.147  -0.969  17.203  1.00  1.82           H  
ATOM    900 2HG  GLU A  57      19.760   0.264  16.034  1.00  1.82           H  
ATOM    901  N   ASP A  58      16.407  -3.085  17.407  1.00  2.31           N  
ATOM    902  CA  ASP A  58      15.251  -3.741  18.006  1.00  2.31           C  
ATOM    903  C   ASP A  58      14.786  -2.955  19.219  1.00  2.31           C  
ATOM    904  O   ASP A  58      15.496  -2.837  20.218  1.00  2.31           O  
ATOM    905  CB  ASP A  58      15.571  -5.195  18.356  1.00  2.31           C  
ATOM    906  CG  ASP A  58      14.370  -5.997  18.900  1.00  2.31           C  
ATOM    907  OD1 ASP A  58      13.438  -5.403  19.416  1.00  2.31           O  
ATOM    908  OD2 ASP A  58      14.402  -7.201  18.792  1.00  2.31           O  
ATOM    909  H   ASP A  58      17.328  -3.448  17.606  1.00  2.31           H  
ATOM    910  HA  ASP A  58      14.441  -3.744  17.276  1.00  2.31           H  
ATOM    911 1HB  ASP A  58      15.947  -5.702  17.464  1.00  2.31           H  
ATOM    912 2HB  ASP A  58      16.367  -5.220  19.101  1.00  2.31           H  
ATOM    913  N   VAL A  59      13.589  -2.398  19.115  1.00  2.90           N  
ATOM    914  CA  VAL A  59      13.025  -1.501  20.114  1.00  2.90           C  
ATOM    915  C   VAL A  59      12.723  -2.198  21.442  1.00  2.90           C  
ATOM    916  O   VAL A  59      12.419  -1.550  22.440  1.00  2.90           O  
ATOM    917  CB  VAL A  59      11.749  -0.873  19.571  1.00  2.90           C  
ATOM    918  CG1 VAL A  59      12.088  -0.166  18.281  1.00  2.90           C  
ATOM    919  CG2 VAL A  59      10.680  -1.893  19.401  1.00  2.90           C  
ATOM    920  H   VAL A  59      13.058  -2.584  18.277  1.00  2.90           H  
ATOM    921  HA  VAL A  59      13.745  -0.703  20.297  1.00  2.90           H  
ATOM    922  HB  VAL A  59      11.404  -0.112  20.275  1.00  2.90           H  
ATOM    923 1HG1 VAL A  59      11.208   0.327  17.894  1.00  2.90           H  
ATOM    924 2HG1 VAL A  59      12.865   0.566  18.459  1.00  2.90           H  
ATOM    925 3HG1 VAL A  59      12.450  -0.897  17.566  1.00  2.90           H  
ATOM    926 1HG2 VAL A  59       9.789  -1.399  19.036  1.00  2.90           H  
ATOM    927 2HG2 VAL A  59      11.012  -2.650  18.695  1.00  2.90           H  
ATOM    928 3HG2 VAL A  59      10.462  -2.359  20.359  1.00  2.90           H  
ATOM    929  N   ALA A  60      12.811  -3.533  21.462  1.00  3.47           N  
ATOM    930  CA  ALA A  60      12.595  -4.301  22.678  1.00  3.47           C  
ATOM    931  C   ALA A  60      13.845  -4.258  23.566  1.00  3.47           C  
ATOM    932  O   ALA A  60      13.842  -4.748  24.701  1.00  3.47           O  
ATOM    933  CB  ALA A  60      12.240  -5.734  22.336  1.00  3.47           C  
ATOM    934  H   ALA A  60      13.058  -4.047  20.608  1.00  3.47           H  
ATOM    935  HA  ALA A  60      11.773  -3.847  23.228  1.00  3.47           H  
ATOM    936 1HB  ALA A  60      12.061  -6.298  23.248  1.00  3.47           H  
ATOM    937 2HB  ALA A  60      11.344  -5.746  21.717  1.00  3.47           H  
ATOM    938 3HB  ALA A  60      13.064  -6.189  21.783  1.00  3.47           H  
ATOM    939  N   ALA A  61      14.920  -3.639  23.068  1.00  3.82           N  
ATOM    940  CA  ALA A  61      16.177  -3.532  23.797  1.00  3.82           C  
ATOM    941  C   ALA A  61      16.095  -2.473  24.906  1.00  3.82           C  
ATOM    942  O   ALA A  61      16.730  -1.419  24.840  1.00  3.82           O  
ATOM    943  CB  ALA A  61      17.293  -3.183  22.829  1.00  3.82           C  
ATOM    944  H   ALA A  61      14.888  -3.249  22.126  1.00  3.82           H  
ATOM    945  HA  ALA A  61      16.387  -4.494  24.261  1.00  3.82           H  
ATOM    946 1HB  ALA A  61      18.239  -3.125  23.365  1.00  3.82           H  
ATOM    947 2HB  ALA A  61      17.356  -3.950  22.055  1.00  3.82           H  
ATOM    948 3HB  ALA A  61      17.077  -2.221  22.364  1.00  3.82           H  
ATOM    949  N   ASP A  62      15.340  -2.812  25.947  1.00  3.82           N  
ATOM    950  CA  ASP A  62      15.042  -1.979  27.115  1.00  3.82           C  
ATOM    951  C   ASP A  62      14.334  -0.661  26.729  1.00  3.82           C  
ATOM    952  O   ASP A  62      13.430  -0.667  25.897  1.00  3.82           O  
ATOM    953  CB  ASP A  62      16.360  -1.659  27.842  1.00  3.82           C  
ATOM    954  CG  ASP A  62      16.200  -1.245  29.294  1.00  3.82           C  
ATOM    955  OD1 ASP A  62      15.879  -2.054  30.127  1.00  3.82           O  
ATOM    956  OD2 ASP A  62      16.295  -0.052  29.512  1.00  3.82           O  
ATOM    957  H   ASP A  62      14.875  -3.716  25.865  1.00  3.82           H  
ATOM    958  HA  ASP A  62      14.386  -2.540  27.781  1.00  3.82           H  
ATOM    959 1HB  ASP A  62      16.997  -2.541  27.811  1.00  3.82           H  
ATOM    960 2HB  ASP A  62      16.893  -0.870  27.308  1.00  3.82           H  
ATOM    961  N   ALA A  63      14.724   0.463  27.355  1.00  3.45           N  
ATOM    962  CA  ALA A  63      14.127   1.761  27.109  1.00  3.45           C  
ATOM    963  C   ALA A  63      15.177   2.806  27.393  1.00  3.45           C  
ATOM    964  O   ALA A  63      15.065   3.957  26.986  1.00  3.45           O  
ATOM    965  CB  ALA A  63      12.896   1.986  27.971  1.00  3.45           C  
ATOM    966  H   ALA A  63      15.460   0.444  28.059  1.00  3.45           H  
ATOM    967  HA  ALA A  63      13.849   1.826  26.056  1.00  3.45           H  
ATOM    968 1HB  ALA A  63      12.481   2.973  27.757  1.00  3.45           H  
ATOM    969 2HB  ALA A  63      12.151   1.224  27.746  1.00  3.45           H  
ATOM    970 3HB  ALA A  63      13.176   1.927  29.021  1.00  3.45           H  
ATOM    971  N   ALA A  64      16.236   2.398  28.092  1.00  2.89           N  
ATOM    972  CA  ALA A  64      17.295   3.341  28.475  1.00  2.89           C  
ATOM    973  C   ALA A  64      17.891   4.027  27.242  1.00  2.89           C  
ATOM    974  O   ALA A  64      18.233   5.210  27.262  1.00  2.89           O  
ATOM    975  CB  ALA A  64      18.389   2.620  29.235  1.00  2.89           C  
ATOM    976  H   ALA A  64      16.276   1.421  28.417  1.00  2.89           H  
ATOM    977  HA  ALA A  64      16.856   4.100  29.118  1.00  2.89           H  
ATOM    978 1HB  ALA A  64      19.156   3.332  29.535  1.00  2.89           H  
ATOM    979 2HB  ALA A  64      17.959   2.147  30.121  1.00  2.89           H  
ATOM    980 3HB  ALA A  64      18.828   1.856  28.597  1.00  2.89           H  
ATOM    981  N   ALA A  65      17.964   3.283  26.145  1.00  2.33           N  
ATOM    982  CA  ALA A  65      18.486   3.752  24.869  1.00  2.33           C  
ATOM    983  C   ALA A  65      17.663   4.911  24.300  1.00  2.33           C  
ATOM    984  O   ALA A  65      18.124   5.632  23.414  1.00  2.33           O  
ATOM    985  CB  ALA A  65      18.495   2.608  23.875  1.00  2.33           C  
ATOM    986  H   ALA A  65      17.645   2.328  26.205  1.00  2.33           H  
ATOM    987  HA  ALA A  65      19.504   4.106  25.028  1.00  2.33           H  
ATOM    988 1HB  ALA A  65      18.910   2.950  22.928  1.00  2.33           H  
ATOM    989 2HB  ALA A  65      19.102   1.792  24.266  1.00  2.33           H  
ATOM    990 3HB  ALA A  65      17.473   2.259  23.719  1.00  2.33           H  
ATOM    991  N   LEU A  66      16.417   5.029  24.750  1.00  1.88           N  
ATOM    992  CA  LEU A  66      15.488   6.025  24.278  1.00  1.88           C  
ATOM    993  C   LEU A  66      15.339   7.219  25.209  1.00  1.88           C  
ATOM    994  O   LEU A  66      14.441   8.032  25.000  1.00  1.88           O  
ATOM    995  CB  LEU A  66      14.120   5.398  24.132  1.00  1.88           C  
ATOM    996  CG  LEU A  66      14.009   4.271  23.216  1.00  1.88           C  
ATOM    997  CD1 LEU A  66      12.609   3.768  23.303  1.00  1.88           C  
ATOM    998  CD2 LEU A  66      14.359   4.726  21.819  1.00  1.88           C  
ATOM    999  H   LEU A  66      16.090   4.429  25.501  1.00  1.88           H  
ATOM   1000  HA  LEU A  66      15.834   6.386  23.311  1.00  1.88           H  
ATOM   1001 1HB  LEU A  66      13.770   5.072  25.113  1.00  1.88           H  
ATOM   1002 2HB  LEU A  66      13.443   6.154  23.763  1.00  1.88           H  
ATOM   1003  HG  LEU A  66      14.681   3.467  23.520  1.00  1.88           H  
ATOM   1004 1HD1 LEU A  66      12.491   2.918  22.632  1.00  1.88           H  
ATOM   1005 2HD1 LEU A  66      12.396   3.454  24.325  1.00  1.88           H  
ATOM   1006 3HD1 LEU A  66      11.923   4.564  23.020  1.00  1.88           H  
ATOM   1007 1HD2 LEU A  66      14.259   3.888  21.124  1.00  1.88           H  
ATOM   1008 2HD2 LEU A  66      13.683   5.510  21.528  1.00  1.88           H  
ATOM   1009 3HD2 LEU A  66      15.385   5.098  21.795  1.00  1.88           H  
ATOM   1010  N   VAL A  67      16.165   7.342  26.249  1.00  1.56           N  
ATOM   1011  CA  VAL A  67      15.969   8.508  27.105  1.00  1.56           C  
ATOM   1012  C   VAL A  67      16.275   9.789  26.337  1.00  1.56           C  
ATOM   1013  O   VAL A  67      17.363   9.947  25.775  1.00  1.56           O  
ATOM   1014  CB  VAL A  67      16.877   8.441  28.352  1.00  1.56           C  
ATOM   1015  CG1 VAL A  67      16.759   9.725  29.157  1.00  1.56           C  
ATOM   1016  CG2 VAL A  67      16.475   7.269  29.227  1.00  1.56           C  
ATOM   1017  H   VAL A  67      16.900   6.655  26.444  1.00  1.56           H  
ATOM   1018  HA  VAL A  67      14.930   8.531  27.424  1.00  1.56           H  
ATOM   1019  HB  VAL A  67      17.909   8.319  28.025  1.00  1.56           H  
ATOM   1020 1HG1 VAL A  67      17.408   9.671  30.029  1.00  1.56           H  
ATOM   1021 2HG1 VAL A  67      17.049  10.574  28.543  1.00  1.56           H  
ATOM   1022 3HG1 VAL A  67      15.737   9.841  29.476  1.00  1.56           H  
ATOM   1023 1HG2 VAL A  67      17.135   7.216  30.089  1.00  1.56           H  
ATOM   1024 2HG2 VAL A  67      15.478   7.395  29.564  1.00  1.56           H  
ATOM   1025 3HG2 VAL A  67      16.549   6.361  28.657  1.00  1.56           H  
ATOM   1026  N   VAL A  68      15.314  10.703  26.329  1.00  1.36           N  
ATOM   1027  CA  VAL A  68      15.453  11.969  25.624  1.00  1.36           C  
ATOM   1028  C   VAL A  68      15.195  13.116  26.579  1.00  1.36           C  
ATOM   1029  O   VAL A  68      14.178  13.143  27.265  1.00  1.36           O  
ATOM   1030  CB  VAL A  68      14.519  12.013  24.390  1.00  1.36           C  
ATOM   1031  CG1 VAL A  68      14.599  13.343  23.724  1.00  1.36           C  
ATOM   1032  CG2 VAL A  68      14.973  10.950  23.363  1.00  1.36           C  
ATOM   1033  H   VAL A  68      14.450  10.494  26.833  1.00  1.36           H  
ATOM   1034  HA  VAL A  68      16.477  12.053  25.261  1.00  1.36           H  
ATOM   1035  HB  VAL A  68      13.490  11.838  24.703  1.00  1.36           H  
ATOM   1036 1HG1 VAL A  68      13.945  13.349  22.860  1.00  1.36           H  
ATOM   1037 2HG1 VAL A  68      14.287  14.130  24.412  1.00  1.36           H  
ATOM   1038 3HG1 VAL A  68      15.624  13.527  23.408  1.00  1.36           H  
ATOM   1039 1HG2 VAL A  68      14.352  10.973  22.484  1.00  1.36           H  
ATOM   1040 2HG2 VAL A  68      16.001  11.158  23.071  1.00  1.36           H  
ATOM   1041 3HG2 VAL A  68      14.924   9.981  23.794  1.00  1.36           H  
ATOM   1042  N   ASP A  69      16.142  14.044  26.656  1.00  1.24           N  
ATOM   1043  CA  ASP A  69      16.067  15.193  27.561  1.00  1.24           C  
ATOM   1044  C   ASP A  69      15.843  14.753  29.010  1.00  1.24           C  
ATOM   1045  O   ASP A  69      15.127  15.406  29.767  1.00  1.24           O  
ATOM   1046  CB  ASP A  69      14.917  16.115  27.147  1.00  1.24           C  
ATOM   1047  CG  ASP A  69      15.086  16.673  25.761  1.00  1.24           C  
ATOM   1048  OD1 ASP A  69      16.199  16.916  25.361  1.00  1.24           O  
ATOM   1049  OD2 ASP A  69      14.093  16.799  25.080  1.00  1.24           O  
ATOM   1050  H   ASP A  69      16.951  13.951  26.058  1.00  1.24           H  
ATOM   1051  HA  ASP A  69      17.008  15.742  27.508  1.00  1.24           H  
ATOM   1052 1HB  ASP A  69      13.967  15.591  27.211  1.00  1.24           H  
ATOM   1053 2HB  ASP A  69      14.864  16.949  27.847  1.00  1.24           H  
ATOM   1054  N   GLY A  70      16.468  13.640  29.389  1.00  1.17           N  
ATOM   1055  CA  GLY A  70      16.376  13.104  30.742  1.00  1.17           C  
ATOM   1056  C   GLY A  70      15.099  12.294  31.004  1.00  1.17           C  
ATOM   1057  O   GLY A  70      14.916  11.776  32.108  1.00  1.17           O  
ATOM   1058  H   GLY A  70      17.034  13.154  28.709  1.00  1.17           H  
ATOM   1059 1HA  GLY A  70      17.245  12.475  30.933  1.00  1.17           H  
ATOM   1060 2HA  GLY A  70      16.427  13.928  31.451  1.00  1.17           H  
ATOM   1061  N   VAL A  71      14.234  12.156  29.999  1.00  1.13           N  
ATOM   1062  CA  VAL A  71      12.968  11.459  30.166  1.00  1.13           C  
ATOM   1063  C   VAL A  71      12.893  10.121  29.421  1.00  1.13           C  
ATOM   1064  O   VAL A  71      13.086  10.035  28.205  1.00  1.13           O  
ATOM   1065  CB  VAL A  71      11.839  12.392  29.678  1.00  1.13           C  
ATOM   1066  CG1 VAL A  71      10.518  11.729  29.776  1.00  1.13           C  
ATOM   1067  CG2 VAL A  71      11.840  13.666  30.515  1.00  1.13           C  
ATOM   1068  H   VAL A  71      14.417  12.592  29.100  1.00  1.13           H  
ATOM   1069  HA  VAL A  71      12.821  11.270  31.231  1.00  1.13           H  
ATOM   1070  HB  VAL A  71      12.013  12.635  28.635  1.00  1.13           H  
ATOM   1071 1HG1 VAL A  71       9.739  12.403  29.418  1.00  1.13           H  
ATOM   1072 2HG1 VAL A  71      10.527  10.828  29.184  1.00  1.13           H  
ATOM   1073 3HG1 VAL A  71      10.344  11.497  30.784  1.00  1.13           H  
ATOM   1074 1HG2 VAL A  71      11.052  14.333  30.165  1.00  1.13           H  
ATOM   1075 2HG2 VAL A  71      11.659  13.412  31.563  1.00  1.13           H  
ATOM   1076 3HG2 VAL A  71      12.805  14.167  30.420  1.00  1.13           H  
ATOM   1077  N   ALA A  72      12.639   9.052  30.167  1.00  1.10           N  
ATOM   1078  CA  ALA A  72      12.538   7.728  29.566  1.00  1.10           C  
ATOM   1079  C   ALA A  72      11.392   7.710  28.587  1.00  1.10           C  
ATOM   1080  O   ALA A  72      10.362   8.325  28.857  1.00  1.10           O  
ATOM   1081  CB  ALA A  72      12.353   6.673  30.635  1.00  1.10           C  
ATOM   1082  H   ALA A  72      12.513   9.163  31.165  1.00  1.10           H  
ATOM   1083  HA  ALA A  72      13.438   7.526  29.002  1.00  1.10           H  
ATOM   1084 1HB  ALA A  72      12.285   5.691  30.164  1.00  1.10           H  
ATOM   1085 2HB  ALA A  72      13.204   6.693  31.317  1.00  1.10           H  
ATOM   1086 3HB  ALA A  72      11.437   6.873  31.191  1.00  1.10           H  
ATOM   1087  N   ALA A  73      11.549   6.979  27.488  1.00  1.07           N  
ATOM   1088  CA  ALA A  73      10.529   6.914  26.450  1.00  1.07           C  
ATOM   1089  C   ALA A  73      10.254   5.480  26.024  1.00  1.07           C  
ATOM   1090  O   ALA A  73      11.095   4.595  26.187  1.00  1.07           O  
ATOM   1091  CB  ALA A  73      10.964   7.735  25.252  1.00  1.07           C  
ATOM   1092  H   ALA A  73      12.420   6.485  27.344  1.00  1.07           H  
ATOM   1093  HA  ALA A  73       9.608   7.334  26.842  1.00  1.07           H  
ATOM   1094 1HB  ALA A  73      10.174   7.698  24.516  1.00  1.07           H  
ATOM   1095 2HB  ALA A  73      11.135   8.765  25.558  1.00  1.07           H  
ATOM   1096 3HB  ALA A  73      11.872   7.333  24.839  1.00  1.07           H  
ATOM   1097  N   ALA A  74       9.032   5.258  25.541  1.00  1.05           N  
ATOM   1098  CA  ALA A  74       8.573   3.967  25.046  1.00  1.05           C  
ATOM   1099  C   ALA A  74       8.550   3.999  23.538  1.00  1.05           C  
ATOM   1100  O   ALA A  74       8.437   5.069  22.940  1.00  1.05           O  
ATOM   1101  CB  ALA A  74       7.193   3.628  25.587  1.00  1.05           C  
ATOM   1102  H   ALA A  74       8.400   6.055  25.459  1.00  1.05           H  
ATOM   1103  HA  ALA A  74       9.283   3.200  25.360  1.00  1.05           H  
ATOM   1104 1HB  ALA A  74       6.894   2.659  25.197  1.00  1.05           H  
ATOM   1105 2HB  ALA A  74       7.225   3.584  26.665  1.00  1.05           H  
ATOM   1106 3HB  ALA A  74       6.478   4.389  25.269  1.00  1.05           H  
ATOM   1107  N   GLU A  75       8.624   2.844  22.901  1.00  1.03           N  
ATOM   1108  CA  GLU A  75       8.609   2.875  21.452  1.00  1.03           C  
ATOM   1109  C   GLU A  75       7.802   1.755  20.845  1.00  1.03           C  
ATOM   1110  O   GLU A  75       7.884   0.597  21.261  1.00  1.03           O  
ATOM   1111  CB  GLU A  75      10.054   2.837  20.965  1.00  1.03           C  
ATOM   1112  CG  GLU A  75      10.316   2.982  19.490  1.00  1.03           C  
ATOM   1113  CD  GLU A  75      11.799   3.031  19.238  1.00  1.03           C  
ATOM   1114  OE1 GLU A  75      12.507   2.395  19.977  1.00  1.03           O  
ATOM   1115  OE2 GLU A  75      12.229   3.692  18.330  1.00  1.03           O  
ATOM   1116  H   GLU A  75       8.709   1.969  23.400  1.00  1.03           H  
ATOM   1117  HA  GLU A  75       8.157   3.808  21.133  1.00  1.03           H  
ATOM   1118 1HB  GLU A  75      10.567   3.662  21.416  1.00  1.03           H  
ATOM   1119 2HB  GLU A  75      10.533   1.923  21.307  1.00  1.03           H  
ATOM   1120 1HG  GLU A  75       9.882   2.139  18.957  1.00  1.03           H  
ATOM   1121 2HG  GLU A  75       9.852   3.891  19.121  1.00  1.03           H  
ATOM   1122  N   ALA A  76       6.998   2.127  19.863  1.00  1.01           N  
ATOM   1123  CA  ALA A  76       6.207   1.174  19.119  1.00  1.01           C  
ATOM   1124  C   ALA A  76       6.911   0.935  17.799  1.00  1.01           C  
ATOM   1125  O   ALA A  76       7.490   1.861  17.223  1.00  1.01           O  
ATOM   1126  CB  ALA A  76       4.790   1.681  18.918  1.00  1.01           C  
ATOM   1127  H   ALA A  76       6.991   3.112  19.596  1.00  1.01           H  
ATOM   1128  HA  ALA A  76       6.178   0.234  19.668  1.00  1.01           H  
ATOM   1129 1HB  ALA A  76       4.230   0.945  18.361  1.00  1.01           H  
ATOM   1130 2HB  ALA A  76       4.317   1.843  19.888  1.00  1.01           H  
ATOM   1131 3HB  ALA A  76       4.814   2.617  18.363  1.00  1.01           H  
ATOM   1132  N   ILE A  77       6.834  -0.278  17.286  1.00  0.98           N  
ATOM   1133  CA  ILE A  77       7.472  -0.552  16.010  1.00  0.98           C  
ATOM   1134  C   ILE A  77       6.651  -1.426  15.117  1.00  0.98           C  
ATOM   1135  O   ILE A  77       5.998  -2.376  15.557  1.00  0.98           O  
ATOM   1136  CB  ILE A  77       8.838  -1.249  16.173  1.00  0.98           C  
ATOM   1137  CG1 ILE A  77       9.569  -1.368  14.811  1.00  0.98           C  
ATOM   1138  CG2 ILE A  77       8.614  -2.634  16.736  1.00  0.98           C  
ATOM   1139  CD1 ILE A  77      10.997  -1.726  14.911  1.00  0.98           C  
ATOM   1140  H   ILE A  77       6.350  -1.014  17.781  1.00  0.98           H  
ATOM   1141  HA  ILE A  77       7.629   0.390  15.492  1.00  0.98           H  
ATOM   1142  HB  ILE A  77       9.458  -0.669  16.829  1.00  0.98           H  
ATOM   1143 1HG1 ILE A  77       9.102  -2.147  14.222  1.00  0.98           H  
ATOM   1144 2HG1 ILE A  77       9.487  -0.420  14.279  1.00  0.98           H  
ATOM   1145 1HG2 ILE A  77       9.570  -3.139  16.857  1.00  0.98           H  
ATOM   1146 2HG2 ILE A  77       8.113  -2.561  17.700  1.00  0.98           H  
ATOM   1147 3HG2 ILE A  77       7.992  -3.204  16.046  1.00  0.98           H  
ATOM   1148 1HD1 ILE A  77      11.421  -1.792  13.908  1.00  0.98           H  
ATOM   1149 2HD1 ILE A  77      11.505  -0.972  15.470  1.00  0.98           H  
ATOM   1150 3HD1 ILE A  77      11.100  -2.684  15.415  1.00  0.98           H  
ATOM   1151  N   ALA A  78       6.746  -1.119  13.847  1.00  0.95           N  
ATOM   1152  CA  ALA A  78       6.182  -1.925  12.809  1.00  0.95           C  
ATOM   1153  C   ALA A  78       7.265  -2.194  11.794  1.00  0.95           C  
ATOM   1154  O   ALA A  78       8.200  -1.403  11.626  1.00  0.95           O  
ATOM   1155  CB  ALA A  78       5.017  -1.235  12.183  1.00  0.95           C  
ATOM   1156  H   ALA A  78       7.255  -0.270  13.594  1.00  0.95           H  
ATOM   1157  HA  ALA A  78       5.862  -2.877  13.233  1.00  0.95           H  
ATOM   1158 1HB  ALA A  78       4.599  -1.859  11.393  1.00  0.95           H  
ATOM   1159 2HB  ALA A  78       4.266  -1.064  12.952  1.00  0.95           H  
ATOM   1160 3HB  ALA A  78       5.349  -0.287  11.763  1.00  0.95           H  
ATOM   1161  N   ALA A  79       7.143  -3.300  11.096  1.00  0.90           N  
ATOM   1162  CA  ALA A  79       8.106  -3.605  10.063  1.00  0.90           C  
ATOM   1163  C   ALA A  79       7.406  -4.358   8.957  1.00  0.90           C  
ATOM   1164  O   ALA A  79       6.466  -5.115   9.214  1.00  0.90           O  
ATOM   1165  CB  ALA A  79       9.255  -4.395  10.659  1.00  0.90           C  
ATOM   1166  H   ALA A  79       6.374  -3.932  11.270  1.00  0.90           H  
ATOM   1167  HA  ALA A  79       8.484  -2.674   9.648  1.00  0.90           H  
ATOM   1168 1HB  ALA A  79       9.969  -4.603   9.901  1.00  0.90           H  
ATOM   1169 2HB  ALA A  79       9.728  -3.807  11.446  1.00  0.90           H  
ATOM   1170 3HB  ALA A  79       8.884  -5.329  11.073  1.00  0.90           H  
ATOM   1171  N   SER A  80       7.879  -4.175   7.734  1.00  0.86           N  
ATOM   1172  CA  SER A  80       7.253  -4.812   6.594  1.00  0.86           C  
ATOM   1173  C   SER A  80       8.187  -5.145   5.445  1.00  0.86           C  
ATOM   1174  O   SER A  80       9.243  -4.538   5.236  1.00  0.86           O  
ATOM   1175  CB  SER A  80       6.148  -3.930   6.062  1.00  0.86           C  
ATOM   1176  OG  SER A  80       5.508  -4.532   4.959  1.00  0.86           O  
ATOM   1177  H   SER A  80       8.640  -3.512   7.594  1.00  0.86           H  
ATOM   1178  HA  SER A  80       6.809  -5.746   6.939  1.00  0.86           H  
ATOM   1179 1HB  SER A  80       5.422  -3.714   6.842  1.00  0.86           H  
ATOM   1180 2HB  SER A  80       6.584  -2.980   5.749  1.00  0.86           H  
ATOM   1181  HG  SER A  80       5.313  -3.791   4.346  1.00  0.86           H  
ATOM   1182  N   LYS A  81       7.765  -6.148   4.685  1.00  0.82           N  
ATOM   1183  CA  LYS A  81       8.458  -6.556   3.478  1.00  0.82           C  
ATOM   1184  C   LYS A  81       8.077  -5.660   2.299  1.00  0.82           C  
ATOM   1185  O   LYS A  81       8.763  -5.638   1.275  1.00  0.82           O  
ATOM   1186  CB  LYS A  81       8.185  -8.021   3.178  1.00  0.82           C  
ATOM   1187  CG  LYS A  81       8.796  -8.970   4.211  1.00  0.82           C  
ATOM   1188  CD  LYS A  81       8.520 -10.418   3.870  1.00  0.82           C  
ATOM   1189  CE  LYS A  81       9.125 -11.384   4.897  1.00  0.82           C  
ATOM   1190  NZ  LYS A  81      10.627 -11.424   4.844  1.00  0.82           N  
ATOM   1191  H   LYS A  81       6.901  -6.611   4.939  1.00  0.82           H  
ATOM   1192  HA  LYS A  81       9.512  -6.460   3.650  1.00  0.82           H  
ATOM   1193 1HB  LYS A  81       7.109  -8.193   3.140  1.00  0.82           H  
ATOM   1194 2HB  LYS A  81       8.596  -8.274   2.201  1.00  0.82           H  
ATOM   1195 1HG  LYS A  81       9.873  -8.813   4.241  1.00  0.82           H  
ATOM   1196 2HG  LYS A  81       8.392  -8.750   5.195  1.00  0.82           H  
ATOM   1197 1HD  LYS A  81       7.443 -10.578   3.825  1.00  0.82           H  
ATOM   1198 2HD  LYS A  81       8.943 -10.641   2.891  1.00  0.82           H  
ATOM   1199 1HE  LYS A  81       8.817 -11.084   5.899  1.00  0.82           H  
ATOM   1200 2HE  LYS A  81       8.742 -12.383   4.694  1.00  0.82           H  
ATOM   1201 1HZ  LYS A  81      10.959 -12.082   5.527  1.00  0.82           H  
ATOM   1202 2HZ  LYS A  81      10.923 -11.714   3.927  1.00  0.82           H  
ATOM   1203 3HZ  LYS A  81      11.041 -10.497   5.058  1.00  0.82           H  
ATOM   1204  N   GLU A  82       6.980  -4.919   2.463  1.00  0.80           N  
ATOM   1205  CA  GLU A  82       6.483  -4.009   1.442  1.00  0.80           C  
ATOM   1206  C   GLU A  82       6.214  -2.635   2.094  1.00  0.80           C  
ATOM   1207  O   GLU A  82       5.727  -2.581   3.223  1.00  0.80           O  
ATOM   1208  CB  GLU A  82       5.219  -4.579   0.796  1.00  0.80           C  
ATOM   1209  CG  GLU A  82       5.440  -5.886   0.024  1.00  0.80           C  
ATOM   1210  CD  GLU A  82       4.191  -6.433  -0.624  1.00  0.80           C  
ATOM   1211  OE1 GLU A  82       3.303  -6.836   0.087  1.00  0.80           O  
ATOM   1212  OE2 GLU A  82       4.129  -6.447  -1.832  1.00  0.80           O  
ATOM   1213  H   GLU A  82       6.486  -4.981   3.343  1.00  0.80           H  
ATOM   1214  HA  GLU A  82       7.242  -3.949   0.681  1.00  0.80           H  
ATOM   1215 1HB  GLU A  82       4.482  -4.776   1.569  1.00  0.80           H  
ATOM   1216 2HB  GLU A  82       4.798  -3.851   0.107  1.00  0.80           H  
ATOM   1217 1HG  GLU A  82       6.191  -5.712  -0.745  1.00  0.80           H  
ATOM   1218 2HG  GLU A  82       5.832  -6.635   0.709  1.00  0.80           H  
ATOM   1219  N   PRO A  83       6.466  -1.508   1.411  1.00  0.80           N  
ATOM   1220  CA  PRO A  83       6.288  -0.150   1.919  1.00  0.80           C  
ATOM   1221  C   PRO A  83       4.887   0.176   2.451  1.00  0.80           C  
ATOM   1222  O   PRO A  83       3.890  -0.027   1.754  1.00  0.80           O  
ATOM   1223  CB  PRO A  83       6.555   0.663   0.668  1.00  0.80           C  
ATOM   1224  CG  PRO A  83       7.440  -0.154  -0.179  1.00  0.80           C  
ATOM   1225  CD  PRO A  83       6.964  -1.554   0.014  1.00  0.80           C  
ATOM   1226  HA  PRO A  83       7.049   0.051   2.688  1.00  0.80           H  
ATOM   1227 1HB  PRO A  83       5.610   0.863   0.166  1.00  0.80           H  
ATOM   1228 2HB  PRO A  83       7.004   1.622   0.945  1.00  0.80           H  
ATOM   1229 1HG  PRO A  83       7.360   0.174  -1.227  1.00  0.80           H  
ATOM   1230 2HG  PRO A  83       8.470   0.002   0.115  1.00  0.80           H  
ATOM   1231 1HD  PRO A  83       6.150  -1.805  -0.682  1.00  0.80           H  
ATOM   1232 2HD  PRO A  83       7.838  -2.174  -0.123  1.00  0.80           H  
ATOM   1233  N   ARG A  84       4.821   0.816   3.622  1.00  0.81           N  
ATOM   1234  CA  ARG A  84       3.539   1.168   4.254  1.00  0.81           C  
ATOM   1235  C   ARG A  84       3.470   2.651   4.589  1.00  0.81           C  
ATOM   1236  O   ARG A  84       4.504   3.294   4.771  1.00  0.81           O  
ATOM   1237  CB  ARG A  84       3.333   0.387   5.551  1.00  0.81           C  
ATOM   1238  CG  ARG A  84       3.369  -1.107   5.407  1.00  0.81           C  
ATOM   1239  CD  ARG A  84       2.261  -1.600   4.584  1.00  0.81           C  
ATOM   1240  NE  ARG A  84       0.960  -1.393   5.172  1.00  0.81           N  
ATOM   1241  CZ  ARG A  84       0.412  -2.250   6.063  1.00  0.81           C  
ATOM   1242  NH1 ARG A  84       1.073  -3.309   6.457  1.00  0.81           N  
ATOM   1243  NH2 ARG A  84      -0.780  -2.063   6.568  1.00  0.81           N  
ATOM   1244  H   ARG A  84       5.677   1.008   4.121  1.00  0.81           H  
ATOM   1245  HA  ARG A  84       2.725   0.931   3.567  1.00  0.81           H  
ATOM   1246 1HB  ARG A  84       4.094   0.672   6.273  1.00  0.81           H  
ATOM   1247 2HB  ARG A  84       2.364   0.655   5.976  1.00  0.81           H  
ATOM   1248 1HG  ARG A  84       4.303  -1.412   4.946  1.00  0.81           H  
ATOM   1249 2HG  ARG A  84       3.289  -1.567   6.392  1.00  0.81           H  
ATOM   1250 1HD  ARG A  84       2.282  -1.059   3.648  1.00  0.81           H  
ATOM   1251 2HD  ARG A  84       2.391  -2.663   4.398  1.00  0.81           H  
ATOM   1252  HE  ARG A  84       0.433  -0.536   4.896  1.00  0.81           H  
ATOM   1253 1HH1 ARG A  84       1.999  -3.503   6.106  1.00  0.81           H  
ATOM   1254 2HH1 ARG A  84       0.626  -3.920   7.160  1.00  0.81           H  
ATOM   1255 1HH2 ARG A  84      -1.341  -1.274   6.295  1.00  0.81           H  
ATOM   1256 2HH2 ARG A  84      -1.117  -2.740   7.264  1.00  0.81           H  
ATOM   1257  N   HIS A  85       2.253   3.193   4.669  1.00  0.83           N  
ATOM   1258  CA  HIS A  85       2.088   4.590   5.064  1.00  0.83           C  
ATOM   1259  C   HIS A  85       2.021   4.715   6.580  1.00  0.83           C  
ATOM   1260  O   HIS A  85       1.529   3.816   7.263  1.00  0.83           O  
ATOM   1261  CB  HIS A  85       0.849   5.236   4.438  1.00  0.83           C  
ATOM   1262  CG  HIS A  85       0.885   6.748   4.527  1.00  0.83           C  
ATOM   1263  ND1 HIS A  85       0.491   7.464   5.650  1.00  0.83           N  
ATOM   1264  CD2 HIS A  85       1.324   7.665   3.632  1.00  0.83           C  
ATOM   1265  CE1 HIS A  85       0.692   8.758   5.432  1.00  0.83           C  
ATOM   1266  NE2 HIS A  85       1.192   8.902   4.215  1.00  0.83           N  
ATOM   1267  H   HIS A  85       1.413   2.618   4.495  1.00  0.83           H  
ATOM   1268  HA  HIS A  85       2.952   5.164   4.729  1.00  0.83           H  
ATOM   1269 1HB  HIS A  85       0.759   4.933   3.418  1.00  0.83           H  
ATOM   1270 2HB  HIS A  85      -0.044   4.883   4.959  1.00  0.83           H  
ATOM   1271  HD2 HIS A  85       1.720   7.462   2.640  1.00  0.83           H  
ATOM   1272  HE1 HIS A  85       0.481   9.563   6.132  1.00  0.83           H  
ATOM   1273  HE2 HIS A  85       1.445   9.781   3.779  1.00  0.83           H  
ATOM   1274  N   VAL A  86       2.425   5.861   7.105  1.00  0.86           N  
ATOM   1275  CA  VAL A  86       2.335   6.122   8.539  1.00  0.86           C  
ATOM   1276  C   VAL A  86       0.928   5.859   9.073  1.00  0.86           C  
ATOM   1277  O   VAL A  86       0.765   5.225  10.117  1.00  0.86           O  
ATOM   1278  CB  VAL A  86       2.750   7.580   8.801  1.00  0.86           C  
ATOM   1279  CG1 VAL A  86       2.441   8.027  10.241  1.00  0.86           C  
ATOM   1280  CG2 VAL A  86       4.226   7.684   8.516  1.00  0.86           C  
ATOM   1281  H   VAL A  86       2.804   6.572   6.494  1.00  0.86           H  
ATOM   1282  HA  VAL A  86       3.033   5.459   9.046  1.00  0.86           H  
ATOM   1283  HB  VAL A  86       2.197   8.240   8.131  1.00  0.86           H  
ATOM   1284 1HG1 VAL A  86       2.754   9.064  10.375  1.00  0.86           H  
ATOM   1285 2HG1 VAL A  86       1.370   7.950  10.411  1.00  0.86           H  
ATOM   1286 3HG1 VAL A  86       2.951   7.419  10.945  1.00  0.86           H  
ATOM   1287 1HG2 VAL A  86       4.558   8.692   8.668  1.00  0.86           H  
ATOM   1288 2HG2 VAL A  86       4.771   7.026   9.176  1.00  0.86           H  
ATOM   1289 3HG2 VAL A  86       4.405   7.391   7.495  1.00  0.86           H  
ATOM   1290  N   ARG A  87      -0.098   6.298   8.345  1.00  0.88           N  
ATOM   1291  CA  ARG A  87      -1.476   6.035   8.760  1.00  0.88           C  
ATOM   1292  C   ARG A  87      -1.806   4.548   8.864  1.00  0.88           C  
ATOM   1293  O   ARG A  87      -2.627   4.143   9.695  1.00  0.88           O  
ATOM   1294  CB  ARG A  87      -2.479   6.635   7.785  1.00  0.88           C  
ATOM   1295  CG  ARG A  87      -2.680   8.145   7.804  1.00  0.88           C  
ATOM   1296  CD  ARG A  87      -3.656   8.530   6.729  1.00  0.88           C  
ATOM   1297  NE  ARG A  87      -3.974   9.944   6.716  1.00  0.88           N  
ATOM   1298  CZ  ARG A  87      -4.992  10.514   7.388  1.00  0.88           C  
ATOM   1299  NH1 ARG A  87      -5.819   9.787   8.109  1.00  0.88           N  
ATOM   1300  NH2 ARG A  87      -5.149  11.818   7.300  1.00  0.88           N  
ATOM   1301  H   ARG A  87       0.083   6.795   7.472  1.00  0.88           H  
ATOM   1302  HA  ARG A  87      -1.625   6.490   9.741  1.00  0.88           H  
ATOM   1303 1HB  ARG A  87      -2.169   6.373   6.771  1.00  0.88           H  
ATOM   1304 2HB  ARG A  87      -3.451   6.175   7.947  1.00  0.88           H  
ATOM   1305 1HG  ARG A  87      -3.074   8.462   8.771  1.00  0.88           H  
ATOM   1306 2HG  ARG A  87      -1.730   8.654   7.611  1.00  0.88           H  
ATOM   1307 1HD  ARG A  87      -3.222   8.276   5.761  1.00  0.88           H  
ATOM   1308 2HD  ARG A  87      -4.581   7.975   6.866  1.00  0.88           H  
ATOM   1309  HE  ARG A  87      -3.355  10.586   6.203  1.00  0.88           H  
ATOM   1310 1HH1 ARG A  87      -5.690   8.787   8.169  1.00  0.88           H  
ATOM   1311 2HH1 ARG A  87      -6.577  10.229   8.605  1.00  0.88           H  
ATOM   1312 1HH2 ARG A  87      -4.470  12.345   6.731  1.00  0.88           H  
ATOM   1313 2HH2 ARG A  87      -5.897  12.282   7.785  1.00  0.88           H  
ATOM   1314  N   ASP A  88      -1.179   3.720   8.021  1.00  0.91           N  
ATOM   1315  CA  ASP A  88      -1.514   2.310   7.985  1.00  0.91           C  
ATOM   1316  C   ASP A  88      -0.931   1.693   9.226  1.00  0.91           C  
ATOM   1317  O   ASP A  88      -1.557   0.878   9.903  1.00  0.91           O  
ATOM   1318  CB  ASP A  88      -0.800   1.595   6.834  1.00  0.91           C  
ATOM   1319  CG  ASP A  88      -1.122   2.008   5.397  1.00  0.91           C  
ATOM   1320  OD1 ASP A  88      -2.079   2.701   5.144  1.00  0.91           O  
ATOM   1321  OD2 ASP A  88      -0.322   1.601   4.537  1.00  0.91           O  
ATOM   1322  H   ASP A  88      -0.442   4.063   7.420  1.00  0.91           H  
ATOM   1323  HA  ASP A  88      -2.594   2.172   7.962  1.00  0.91           H  
ATOM   1324 1HB  ASP A  88       0.273   1.695   6.974  1.00  0.91           H  
ATOM   1325 2HB  ASP A  88      -1.015   0.557   6.928  1.00  0.91           H  
ATOM   1326  N   VAL A  89       0.283   2.118   9.533  1.00  0.93           N  
ATOM   1327  CA  VAL A  89       0.993   1.584  10.664  1.00  0.93           C  
ATOM   1328  C   VAL A  89       0.364   1.945  11.971  1.00  0.93           C  
ATOM   1329  O   VAL A  89       0.231   1.100  12.855  1.00  0.93           O  
ATOM   1330  CB  VAL A  89       2.429   2.037  10.669  1.00  0.93           C  
ATOM   1331  CG1 VAL A  89       3.028   1.603  12.006  1.00  0.93           C  
ATOM   1332  CG2 VAL A  89       3.153   1.385   9.459  1.00  0.93           C  
ATOM   1333  H   VAL A  89       0.728   2.814   8.930  1.00  0.93           H  
ATOM   1334  HA  VAL A  89       0.989   0.497  10.574  1.00  0.93           H  
ATOM   1335  HB  VAL A  89       2.486   3.123  10.594  1.00  0.93           H  
ATOM   1336 1HG1 VAL A  89       4.068   1.874  12.087  1.00  0.93           H  
ATOM   1337 2HG1 VAL A  89       2.477   2.075  12.818  1.00  0.93           H  
ATOM   1338 3HG1 VAL A  89       2.924   0.538  12.081  1.00  0.93           H  
ATOM   1339 1HG2 VAL A  89       4.197   1.668   9.433  1.00  0.93           H  
ATOM   1340 2HG2 VAL A  89       3.078   0.301   9.538  1.00  0.93           H  
ATOM   1341 3HG2 VAL A  89       2.669   1.717   8.537  1.00  0.93           H  
ATOM   1342  N   ILE A  90      -0.038   3.194  12.110  1.00  0.96           N  
ATOM   1343  CA  ILE A  90      -0.624   3.591  13.362  1.00  0.96           C  
ATOM   1344  C   ILE A  90      -1.894   2.773  13.528  1.00  0.96           C  
ATOM   1345  O   ILE A  90      -2.175   2.294  14.625  1.00  0.96           O  
ATOM   1346  CB  ILE A  90      -0.933   5.072  13.407  1.00  0.96           C  
ATOM   1347  CG1 ILE A  90       0.340   5.858  13.345  1.00  0.96           C  
ATOM   1348  CG2 ILE A  90      -1.586   5.351  14.759  1.00  0.96           C  
ATOM   1349  CD1 ILE A  90       0.084   7.283  13.061  1.00  0.96           C  
ATOM   1350  H   ILE A  90       0.095   3.869  11.354  1.00  0.96           H  
ATOM   1351  HA  ILE A  90       0.058   3.350  14.172  1.00  0.96           H  
ATOM   1352  HB  ILE A  90      -1.579   5.366  12.576  1.00  0.96           H  
ATOM   1353 1HG1 ILE A  90       0.877   5.776  14.287  1.00  0.96           H  
ATOM   1354 2HG1 ILE A  90       0.965   5.451  12.556  1.00  0.96           H  
ATOM   1355 1HG2 ILE A  90      -1.793   6.407  14.858  1.00  0.96           H  
ATOM   1356 2HG2 ILE A  90      -2.503   4.782  14.825  1.00  0.96           H  
ATOM   1357 3HG2 ILE A  90      -0.912   5.047  15.560  1.00  0.96           H  
ATOM   1358 1HD1 ILE A  90       1.015   7.795  12.990  1.00  0.96           H  
ATOM   1359 2HD1 ILE A  90      -0.444   7.374  12.109  1.00  0.96           H  
ATOM   1360 3HD1 ILE A  90      -0.519   7.714  13.854  1.00  0.96           H  
ATOM   1361  N   ALA A  91      -2.679   2.618  12.445  1.00  0.99           N  
ATOM   1362  CA  ALA A  91      -3.888   1.809  12.513  1.00  0.99           C  
ATOM   1363  C   ALA A  91      -3.586   0.362  12.933  1.00  0.99           C  
ATOM   1364  O   ALA A  91      -4.315  -0.201  13.753  1.00  0.99           O  
ATOM   1365  CB  ALA A  91      -4.589   1.807  11.166  1.00  0.99           C  
ATOM   1366  H   ALA A  91      -2.440   3.054  11.551  1.00  0.99           H  
ATOM   1367  HA  ALA A  91      -4.546   2.254  13.258  1.00  0.99           H  
ATOM   1368 1HB  ALA A  91      -5.505   1.226  11.233  1.00  0.99           H  
ATOM   1369 2HB  ALA A  91      -4.822   2.830  10.877  1.00  0.99           H  
ATOM   1370 3HB  ALA A  91      -3.936   1.365  10.421  1.00  0.99           H  
ATOM   1371  N   GLU A  92      -2.505  -0.241  12.410  1.00  1.03           N  
ATOM   1372  CA  GLU A  92      -2.177  -1.602  12.838  1.00  1.03           C  
ATOM   1373  C   GLU A  92      -1.788  -1.653  14.308  1.00  1.03           C  
ATOM   1374  O   GLU A  92      -2.149  -2.590  15.021  1.00  1.03           O  
ATOM   1375  CB  GLU A  92      -1.066  -2.248  11.994  1.00  1.03           C  
ATOM   1376  CG  GLU A  92      -1.486  -2.651  10.565  1.00  1.03           C  
ATOM   1377  CD  GLU A  92      -0.399  -3.404   9.792  1.00  1.03           C  
ATOM   1378  OE1 GLU A  92       0.715  -3.474  10.257  1.00  1.03           O  
ATOM   1379  OE2 GLU A  92      -0.704  -3.919   8.726  1.00  1.03           O  
ATOM   1380  H   GLU A  92      -1.939   0.235  11.706  1.00  1.03           H  
ATOM   1381  HA  GLU A  92      -3.069  -2.214  12.712  1.00  1.03           H  
ATOM   1382 1HB  GLU A  92      -0.231  -1.547  11.909  1.00  1.03           H  
ATOM   1383 2HB  GLU A  92      -0.696  -3.137  12.502  1.00  1.03           H  
ATOM   1384 1HG  GLU A  92      -2.375  -3.277  10.625  1.00  1.03           H  
ATOM   1385 2HG  GLU A  92      -1.751  -1.747  10.017  1.00  1.03           H  
ATOM   1386  N   LEU A  93      -1.071  -0.642  14.788  1.00  1.09           N  
ATOM   1387  CA  LEU A  93      -0.703  -0.627  16.193  1.00  1.09           C  
ATOM   1388  C   LEU A  93      -1.978  -0.464  17.033  1.00  1.09           C  
ATOM   1389  O   LEU A  93      -2.190  -1.155  18.029  1.00  1.09           O  
ATOM   1390  CB  LEU A  93       0.272   0.536  16.451  1.00  1.09           C  
ATOM   1391  CG  LEU A  93       1.686   0.424  15.807  1.00  1.09           C  
ATOM   1392  CD1 LEU A  93       2.404   1.745  15.990  1.00  1.09           C  
ATOM   1393  CD2 LEU A  93       2.474  -0.708  16.447  1.00  1.09           C  
ATOM   1394  H   LEU A  93      -0.767   0.106  14.163  1.00  1.09           H  
ATOM   1395  HA  LEU A  93      -0.226  -1.571  16.449  1.00  1.09           H  
ATOM   1396 1HB  LEU A  93      -0.178   1.448  16.068  1.00  1.09           H  
ATOM   1397 2HB  LEU A  93       0.413   0.636  17.525  1.00  1.09           H  
ATOM   1398  HG  LEU A  93       1.589   0.229  14.742  1.00  1.09           H  
ATOM   1399 1HD1 LEU A  93       3.395   1.689  15.532  1.00  1.09           H  
ATOM   1400 2HD1 LEU A  93       1.828   2.534  15.513  1.00  1.09           H  
ATOM   1401 3HD1 LEU A  93       2.500   1.963  17.047  1.00  1.09           H  
ATOM   1402 1HD2 LEU A  93       3.464  -0.772  15.986  1.00  1.09           H  
ATOM   1403 2HD2 LEU A  93       2.583  -0.520  17.507  1.00  1.09           H  
ATOM   1404 3HD2 LEU A  93       1.944  -1.648  16.299  1.00  1.09           H  
ATOM   1405  N   ALA A  94      -2.878   0.412  16.565  1.00  1.15           N  
ATOM   1406  CA  ALA A  94      -4.160   0.695  17.204  1.00  1.15           C  
ATOM   1407  C   ALA A  94      -5.041  -0.526  17.261  1.00  1.15           C  
ATOM   1408  O   ALA A  94      -5.780  -0.716  18.216  1.00  1.15           O  
ATOM   1409  CB  ALA A  94      -4.895   1.786  16.469  1.00  1.15           C  
ATOM   1410  H   ALA A  94      -2.646   0.943  15.731  1.00  1.15           H  
ATOM   1411  HA  ALA A  94      -3.961   1.021  18.221  1.00  1.15           H  
ATOM   1412 1HB  ALA A  94      -5.829   2.012  16.980  1.00  1.15           H  
ATOM   1413 2HB  ALA A  94      -4.272   2.654  16.434  1.00  1.15           H  
ATOM   1414 3HB  ALA A  94      -5.105   1.460  15.463  1.00  1.15           H  
ATOM   1415  N   ALA A  95      -4.941  -1.392  16.257  1.00  1.23           N  
ATOM   1416  CA  ALA A  95      -5.740  -2.606  16.192  1.00  1.23           C  
ATOM   1417  C   ALA A  95      -5.510  -3.470  17.422  1.00  1.23           C  
ATOM   1418  O   ALA A  95      -6.395  -4.216  17.836  1.00  1.23           O  
ATOM   1419  CB  ALA A  95      -5.418  -3.396  14.941  1.00  1.23           C  
ATOM   1420  H   ALA A  95      -4.330  -1.168  15.473  1.00  1.23           H  
ATOM   1421  HA  ALA A  95      -6.790  -2.317  16.168  1.00  1.23           H  
ATOM   1422 1HB  ALA A  95      -6.044  -4.284  14.899  1.00  1.23           H  
ATOM   1423 2HB  ALA A  95      -5.602  -2.773  14.065  1.00  1.23           H  
ATOM   1424 3HB  ALA A  95      -4.375  -3.691  14.960  1.00  1.23           H  
ATOM   1425  N   ALA A  96      -4.328  -3.367  18.041  1.00  1.30           N  
ATOM   1426  CA  ALA A  96      -4.018  -4.131  19.240  1.00  1.30           C  
ATOM   1427  C   ALA A  96      -5.016  -3.792  20.343  1.00  1.30           C  
ATOM   1428  O   ALA A  96      -5.309  -4.608  21.215  1.00  1.30           O  
ATOM   1429  CB  ALA A  96      -2.610  -3.839  19.710  1.00  1.30           C  
ATOM   1430  H   ALA A  96      -3.625  -2.708  17.702  1.00  1.30           H  
ATOM   1431  HA  ALA A  96      -4.110  -5.191  19.006  1.00  1.30           H  
ATOM   1432 1HB  ALA A  96      -2.403  -4.426  20.596  1.00  1.30           H  
ATOM   1433 2HB  ALA A  96      -1.898  -4.094  18.929  1.00  1.30           H  
ATOM   1434 3HB  ALA A  96      -2.518  -2.783  19.947  1.00  1.30           H  
ATOM   1435  N   ALA A  97      -5.563  -2.573  20.298  1.00  1.37           N  
ATOM   1436  CA  ALA A  97      -6.529  -2.087  21.266  1.00  1.37           C  
ATOM   1437  C   ALA A  97      -7.761  -2.968  21.286  1.00  1.37           C  
ATOM   1438  O   ALA A  97      -8.433  -3.074  22.305  1.00  1.37           O  
ATOM   1439  CB  ALA A  97      -6.953  -0.674  20.938  1.00  1.37           C  
ATOM   1440  H   ALA A  97      -5.328  -1.950  19.531  1.00  1.37           H  
ATOM   1441  HA  ALA A  97      -6.069  -2.108  22.251  1.00  1.37           H  
ATOM   1442 1HB  ALA A  97      -7.661  -0.358  21.679  1.00  1.37           H  
ATOM   1443 2HB  ALA A  97      -6.086  -0.014  20.937  1.00  1.37           H  
ATOM   1444 3HB  ALA A  97      -7.428  -0.655  19.964  1.00  1.37           H  
ATOM   1445  N   ALA A  98      -8.081  -3.595  20.156  1.00  1.43           N  
ATOM   1446  CA  ALA A  98      -9.257  -4.441  20.040  1.00  1.43           C  
ATOM   1447  C   ALA A  98      -9.201  -5.590  21.041  1.00  1.43           C  
ATOM   1448  O   ALA A  98     -10.231  -6.116  21.465  1.00  1.43           O  
ATOM   1449  CB  ALA A  98      -9.356  -4.988  18.628  1.00  1.43           C  
ATOM   1450  H   ALA A  98      -7.471  -3.523  19.344  1.00  1.43           H  
ATOM   1451  HA  ALA A  98     -10.135  -3.837  20.261  1.00  1.43           H  
ATOM   1452 1HB  ALA A  98     -10.248  -5.604  18.537  1.00  1.43           H  
ATOM   1453 2HB  ALA A  98      -9.406  -4.161  17.922  1.00  1.43           H  
ATOM   1454 3HB  ALA A  98      -8.475  -5.592  18.416  1.00  1.43           H  
ATOM   1455  N   ALA A  99      -7.985  -6.028  21.359  1.00  1.48           N  
ATOM   1456  CA  ALA A  99      -7.728  -7.128  22.262  1.00  1.48           C  
ATOM   1457  C   ALA A  99      -7.582  -6.673  23.716  1.00  1.48           C  
ATOM   1458  O   ALA A  99      -7.291  -7.497  24.587  1.00  1.48           O  
ATOM   1459  CB  ALA A  99      -6.468  -7.832  21.820  1.00  1.48           C  
ATOM   1460  H   ALA A  99      -7.168  -5.531  21.003  1.00  1.48           H  
ATOM   1461  HA  ALA A  99      -8.571  -7.817  22.209  1.00  1.48           H  
ATOM   1462 1HB  ALA A  99      -6.276  -8.664  22.464  1.00  1.48           H  
ATOM   1463 2HB  ALA A  99      -6.585  -8.180  20.795  1.00  1.48           H  
ATOM   1464 3HB  ALA A  99      -5.637  -7.127  21.873  1.00  1.48           H  
ATOM   1465  N   LEU A 100      -7.693  -5.366  23.967  1.00  1.51           N  
ATOM   1466  CA  LEU A 100      -7.450  -4.803  25.290  1.00  1.51           C  
ATOM   1467  C   LEU A 100      -8.651  -4.192  26.002  1.00  1.51           C  
ATOM   1468  O   LEU A 100      -9.166  -3.142  25.619  1.00  1.51           O  
ATOM   1469  CB  LEU A 100      -6.334  -3.749  25.132  1.00  1.51           C  
ATOM   1470  CG  LEU A 100      -5.955  -2.908  26.328  1.00  1.51           C  
ATOM   1471  CD1 LEU A 100      -5.491  -3.776  27.438  1.00  1.51           C  
ATOM   1472  CD2 LEU A 100      -4.835  -1.941  25.921  1.00  1.51           C  
ATOM   1473  H   LEU A 100      -7.964  -4.721  23.227  1.00  1.51           H  
ATOM   1474  HA  LEU A 100      -7.080  -5.596  25.923  1.00  1.51           H  
ATOM   1475 1HB  LEU A 100      -5.433  -4.254  24.784  1.00  1.51           H  
ATOM   1476 2HB  LEU A 100      -6.649  -3.057  24.356  1.00  1.51           H  
ATOM   1477  HG  LEU A 100      -6.816  -2.353  26.653  1.00  1.51           H  
ATOM   1478 1HD1 LEU A 100      -5.229  -3.159  28.295  1.00  1.51           H  
ATOM   1479 2HD1 LEU A 100      -6.298  -4.433  27.698  1.00  1.51           H  
ATOM   1480 3HD1 LEU A 100      -4.631  -4.352  27.132  1.00  1.51           H  
ATOM   1481 1HD2 LEU A 100      -4.559  -1.324  26.775  1.00  1.51           H  
ATOM   1482 2HD2 LEU A 100      -3.963  -2.508  25.592  1.00  1.51           H  
ATOM   1483 3HD2 LEU A 100      -5.178  -1.308  25.108  1.00  1.51           H  
ATOM   1484  N   ASP A 101      -9.075  -4.820  27.098  1.00  1.54           N  
ATOM   1485  CA  ASP A 101     -10.191  -4.308  27.882  1.00  1.54           C  
ATOM   1486  C   ASP A 101      -9.548  -3.345  28.848  1.00  1.54           C  
ATOM   1487  O   ASP A 101      -9.420  -3.654  30.025  1.00  1.54           O  
ATOM   1488  CB  ASP A 101     -10.907  -5.441  28.636  1.00  1.54           C  
ATOM   1489  CG  ASP A 101     -12.234  -5.043  29.344  1.00  1.54           C  
ATOM   1490  OD1 ASP A 101     -12.803  -4.038  29.000  1.00  1.54           O  
ATOM   1491  OD2 ASP A 101     -12.667  -5.775  30.230  1.00  1.54           O  
ATOM   1492  H   ASP A 101      -8.597  -5.655  27.435  1.00  1.54           H  
ATOM   1493  HA  ASP A 101     -10.891  -3.773  27.240  1.00  1.54           H  
ATOM   1494 1HB  ASP A 101     -11.142  -6.224  27.933  1.00  1.54           H  
ATOM   1495 2HB  ASP A 101     -10.223  -5.868  29.378  1.00  1.54           H  
ATOM   1496  N   TYR A 102      -9.152  -2.189  28.334  1.00  1.57           N  
ATOM   1497  CA  TYR A 102      -8.264  -1.235  29.003  1.00  1.57           C  
ATOM   1498  C   TYR A 102      -8.234  -1.284  30.529  1.00  1.57           C  
ATOM   1499  O   TYR A 102      -7.204  -1.618  31.105  1.00  1.57           O  
ATOM   1500  CB  TYR A 102      -8.652   0.181  28.573  1.00  1.57           C  
ATOM   1501  CG  TYR A 102      -8.336   0.496  27.118  1.00  1.57           C  
ATOM   1502  CD1 TYR A 102      -9.359   0.548  26.195  1.00  1.57           C  
ATOM   1503  CD2 TYR A 102      -7.043   0.747  26.714  1.00  1.57           C  
ATOM   1504  CE1 TYR A 102      -9.095   0.872  24.882  1.00  1.57           C  
ATOM   1505  CE2 TYR A 102      -6.782   1.060  25.390  1.00  1.57           C  
ATOM   1506  CZ  TYR A 102      -7.799   1.135  24.490  1.00  1.57           C  
ATOM   1507  OH  TYR A 102      -7.539   1.478  23.194  1.00  1.57           O  
ATOM   1508  H   TYR A 102      -9.386  -2.051  27.348  1.00  1.57           H  
ATOM   1509  HA  TYR A 102      -7.247  -1.432  28.670  1.00  1.57           H  
ATOM   1510 1HB  TYR A 102      -9.725   0.329  28.724  1.00  1.57           H  
ATOM   1511 2HB  TYR A 102      -8.132   0.908  29.200  1.00  1.57           H  
ATOM   1512  HD1 TYR A 102     -10.374   0.348  26.509  1.00  1.57           H  
ATOM   1513  HD2 TYR A 102      -6.239   0.700  27.435  1.00  1.57           H  
ATOM   1514  HE1 TYR A 102      -9.907   0.925  24.161  1.00  1.57           H  
ATOM   1515  HE2 TYR A 102      -5.766   1.257  25.061  1.00  1.57           H  
ATOM   1516  HH  TYR A 102      -8.362   1.702  22.747  1.00  1.57           H  
ATOM   1517  N   GLY A 103      -9.354  -1.028  31.192  1.00  1.62           N  
ATOM   1518  CA  GLY A 103      -9.380  -0.956  32.658  1.00  1.62           C  
ATOM   1519  C   GLY A 103      -8.972  -2.245  33.395  1.00  1.62           C  
ATOM   1520  O   GLY A 103      -8.634  -2.199  34.579  1.00  1.62           O  
ATOM   1521  H   GLY A 103     -10.195  -0.830  30.669  1.00  1.62           H  
ATOM   1522 1HA  GLY A 103      -8.728  -0.144  32.978  1.00  1.62           H  
ATOM   1523 2HA  GLY A 103     -10.385  -0.682  32.971  1.00  1.62           H  
ATOM   1524  N   ARG A 104      -9.043  -3.388  32.714  1.00  1.70           N  
ATOM   1525  CA  ARG A 104      -8.717  -4.689  33.289  1.00  1.70           C  
ATOM   1526  C   ARG A 104      -7.611  -5.462  32.554  1.00  1.70           C  
ATOM   1527  O   ARG A 104      -7.338  -6.610  32.913  1.00  1.70           O  
ATOM   1528  CB  ARG A 104      -9.948  -5.580  33.294  1.00  1.70           C  
ATOM   1529  CG  ARG A 104     -11.100  -5.096  34.153  1.00  1.70           C  
ATOM   1530  CD  ARG A 104     -12.143  -6.156  34.352  1.00  1.70           C  
ATOM   1531  NE  ARG A 104     -12.812  -6.536  33.109  1.00  1.70           N  
ATOM   1532  CZ  ARG A 104     -13.682  -7.551  32.981  1.00  1.70           C  
ATOM   1533  NH1 ARG A 104     -14.022  -8.296  34.015  1.00  1.70           N  
ATOM   1534  NH2 ARG A 104     -14.181  -7.777  31.790  1.00  1.70           N  
ATOM   1535  H   ARG A 104      -9.312  -3.353  31.740  1.00  1.70           H  
ATOM   1536  HA  ARG A 104      -8.392  -4.529  34.316  1.00  1.70           H  
ATOM   1537 1HB  ARG A 104     -10.323  -5.668  32.267  1.00  1.70           H  
ATOM   1538 2HB  ARG A 104      -9.675  -6.578  33.628  1.00  1.70           H  
ATOM   1539 1HG  ARG A 104     -10.722  -4.786  35.127  1.00  1.70           H  
ATOM   1540 2HG  ARG A 104     -11.574  -4.246  33.659  1.00  1.70           H  
ATOM   1541 1HD  ARG A 104     -11.674  -7.046  34.768  1.00  1.70           H  
ATOM   1542 2HD  ARG A 104     -12.898  -5.789  35.043  1.00  1.70           H  
ATOM   1543  HE  ARG A 104     -12.602  -6.016  32.234  1.00  1.70           H  
ATOM   1544 1HH1 ARG A 104     -13.626  -8.107  34.924  1.00  1.70           H  
ATOM   1545 2HH1 ARG A 104     -14.677  -9.054  33.896  1.00  1.70           H  
ATOM   1546 1HH2 ARG A 104     -13.867  -7.157  31.019  1.00  1.70           H  
ATOM   1547 2HH2 ARG A 104     -14.836  -8.524  31.634  1.00  1.70           H  
ATOM   1548  N   GLY A 105      -6.985  -4.874  31.537  1.00  1.81           N  
ATOM   1549  CA  GLY A 105      -5.957  -5.603  30.778  1.00  1.81           C  
ATOM   1550  C   GLY A 105      -6.419  -6.395  29.536  1.00  1.81           C  
ATOM   1551  O   GLY A 105      -7.567  -6.316  29.084  1.00  1.81           O  
ATOM   1552  H   GLY A 105      -7.198  -3.902  31.297  1.00  1.81           H  
ATOM   1553 1HA  GLY A 105      -5.204  -4.905  30.456  1.00  1.81           H  
ATOM   1554 2HA  GLY A 105      -5.452  -6.287  31.457  1.00  1.81           H  
ATOM   1555  N   ALA A 106      -5.455  -7.112  28.941  1.00  1.96           N  
ATOM   1556  CA  ALA A 106      -5.638  -7.866  27.694  1.00  1.96           C  
ATOM   1557  C   ALA A 106      -6.659  -8.971  27.844  1.00  1.96           C  
ATOM   1558  O   ALA A 106      -6.781  -9.566  28.916  1.00  1.96           O  
ATOM   1559  CB  ALA A 106      -4.327  -8.464  27.236  1.00  1.96           C  
ATOM   1560  H   ALA A 106      -4.546  -7.138  29.379  1.00  1.96           H  
ATOM   1561  HA  ALA A 106      -5.991  -7.184  26.932  1.00  1.96           H  
ATOM   1562 1HB  ALA A 106      -4.492  -8.996  26.300  1.00  1.96           H  
ATOM   1563 2HB  ALA A 106      -3.596  -7.677  27.087  1.00  1.96           H  
ATOM   1564 3HB  ALA A 106      -3.964  -9.161  27.985  1.00  1.96           H  
ATOM   1565  N   VAL A 107      -7.365  -9.264  26.757  1.00  2.13           N  
ATOM   1566  CA  VAL A 107      -8.346 -10.328  26.771  1.00  2.13           C  
ATOM   1567  C   VAL A 107      -7.818 -11.674  26.196  1.00  2.13           C  
ATOM   1568  O   VAL A 107      -7.671 -12.610  26.980  1.00  2.13           O  
ATOM   1569  CB  VAL A 107      -9.656  -9.811  26.133  1.00  2.13           C  
ATOM   1570  CG1 VAL A 107     -10.695 -10.928  26.074  1.00  2.13           C  
ATOM   1571  CG2 VAL A 107     -10.142  -8.651  26.958  1.00  2.13           C  
ATOM   1572  H   VAL A 107      -7.233  -8.713  25.916  1.00  2.13           H  
ATOM   1573  HA  VAL A 107      -8.599 -10.515  27.815  1.00  2.13           H  
ATOM   1574  HB  VAL A 107      -9.487  -9.433  25.152  1.00  2.13           H  
ATOM   1575 1HG1 VAL A 107     -11.618 -10.543  25.642  1.00  2.13           H  
ATOM   1576 2HG1 VAL A 107     -10.325 -11.747  25.463  1.00  2.13           H  
ATOM   1577 3HG1 VAL A 107     -10.892 -11.292  27.082  1.00  2.13           H  
ATOM   1578 1HG2 VAL A 107     -11.060  -8.258  26.526  1.00  2.13           H  
ATOM   1579 2HG2 VAL A 107     -10.331  -8.979  27.980  1.00  2.13           H  
ATOM   1580 3HG2 VAL A 107      -9.379  -7.870  26.964  1.00  2.13           H  
ATOM   1581  N   PRO A 108      -7.533 -11.867  24.883  1.00  2.30           N  
ATOM   1582  CA  PRO A 108      -6.936 -13.096  24.397  1.00  2.30           C  
ATOM   1583  C   PRO A 108      -5.481 -13.223  24.835  1.00  2.30           C  
ATOM   1584  O   PRO A 108      -4.736 -12.233  24.903  1.00  2.30           O  
ATOM   1585  CB  PRO A 108      -7.079 -12.969  22.878  1.00  2.30           C  
ATOM   1586  CG  PRO A 108      -7.124 -11.490  22.619  1.00  2.30           C  
ATOM   1587  CD  PRO A 108      -7.814 -10.890  23.834  1.00  2.30           C  
ATOM   1588  HA  PRO A 108      -7.521 -13.949  24.769  1.00  2.30           H  
ATOM   1589 1HB  PRO A 108      -6.215 -13.456  22.389  1.00  2.30           H  
ATOM   1590 2HB  PRO A 108      -7.980 -13.495  22.538  1.00  2.30           H  
ATOM   1591 1HG  PRO A 108      -6.125 -11.126  22.459  1.00  2.30           H  
ATOM   1592 2HG  PRO A 108      -7.677 -11.288  21.689  1.00  2.30           H  
ATOM   1593 1HD  PRO A 108      -7.391  -9.924  24.079  1.00  2.30           H  
ATOM   1594 2HD  PRO A 108      -8.883 -10.849  23.609  1.00  2.30           H  
ATOM   1595  N   ALA A 109      -5.053 -14.455  25.066  1.00  2.41           N  
ATOM   1596  CA  ALA A 109      -3.668 -14.692  25.421  1.00  2.41           C  
ATOM   1597  C   ALA A 109      -2.758 -14.274  24.287  1.00  2.41           C  
ATOM   1598  O   ALA A 109      -3.065 -14.511  23.119  1.00  2.41           O  
ATOM   1599  CB  ALA A 109      -3.445 -16.154  25.755  1.00  2.41           C  
ATOM   1600  H   ALA A 109      -5.695 -15.233  25.003  1.00  2.41           H  
ATOM   1601  HA  ALA A 109      -3.430 -14.083  26.294  1.00  2.41           H  
ATOM   1602 1HB  ALA A 109      -2.403 -16.306  26.034  1.00  2.41           H  
ATOM   1603 2HB  ALA A 109      -4.090 -16.441  26.586  1.00  2.41           H  
ATOM   1604 3HB  ALA A 109      -3.679 -16.767  24.886  1.00  2.41           H  
ATOM   1605  N   GLY A 110      -1.622 -13.685  24.633  1.00  2.44           N  
ATOM   1606  CA  GLY A 110      -0.616 -13.305  23.650  1.00  2.44           C  
ATOM   1607  C   GLY A 110      -0.882 -11.964  22.962  1.00  2.44           C  
ATOM   1608  O   GLY A 110      -0.082 -11.529  22.134  1.00  2.44           O  
ATOM   1609  H   GLY A 110      -1.443 -13.499  25.609  1.00  2.44           H  
ATOM   1610 1HA  GLY A 110       0.357 -13.267  24.140  1.00  2.44           H  
ATOM   1611 2HA  GLY A 110      -0.551 -14.086  22.895  1.00  2.44           H  
ATOM   1612  N   ALA A 111      -1.980 -11.288  23.299  1.00  2.34           N  
ATOM   1613  CA  ALA A 111      -2.272 -10.020  22.637  1.00  2.34           C  
ATOM   1614  C   ALA A 111      -1.155  -9.005  22.806  1.00  2.34           C  
ATOM   1615  O   ALA A 111      -0.687  -8.765  23.920  1.00  2.34           O  
ATOM   1616  CB  ALA A 111      -3.528  -9.418  23.211  1.00  2.34           C  
ATOM   1617  H   ALA A 111      -2.652 -11.669  23.971  1.00  2.34           H  
ATOM   1618  HA  ALA A 111      -2.405 -10.219  21.574  1.00  2.34           H  
ATOM   1619 1HB  ALA A 111      -3.747  -8.487  22.697  1.00  2.34           H  
ATOM   1620 2HB  ALA A 111      -4.335 -10.107  23.090  1.00  2.34           H  
ATOM   1621 3HB  ALA A 111      -3.379  -9.224  24.262  1.00  2.34           H  
ATOM   1622  N   ALA A 112      -0.805  -8.293  21.730  1.00  2.13           N  
ATOM   1623  CA  ALA A 112       0.238  -7.262  21.812  1.00  2.13           C  
ATOM   1624  C   ALA A 112      -0.334  -5.946  22.329  1.00  2.13           C  
ATOM   1625  O   ALA A 112      -0.231  -4.903  21.679  1.00  2.13           O  
ATOM   1626  CB  ALA A 112       0.872  -7.044  20.450  1.00  2.13           C  
ATOM   1627  H   ALA A 112      -1.227  -8.502  20.838  1.00  2.13           H  
ATOM   1628  HA  ALA A 112       1.000  -7.603  22.513  1.00  2.13           H  
ATOM   1629 1HB  ALA A 112       1.658  -6.293  20.534  1.00  2.13           H  
ATOM   1630 2HB  ALA A 112       1.301  -7.982  20.095  1.00  2.13           H  
ATOM   1631 3HB  ALA A 112       0.114  -6.700  19.748  1.00  2.13           H  
ATOM   1632  N   ALA A 113      -0.878  -6.008  23.537  1.00  1.88           N  
ATOM   1633  CA  ALA A 113      -1.533  -4.896  24.210  1.00  1.88           C  
ATOM   1634  C   ALA A 113      -0.591  -3.737  24.418  1.00  1.88           C  
ATOM   1635  O   ALA A 113      -1.019  -2.587  24.451  1.00  1.88           O  
ATOM   1636  CB  ALA A 113      -2.083  -5.339  25.541  1.00  1.88           C  
ATOM   1637  H   ALA A 113      -0.854  -6.922  23.987  1.00  1.88           H  
ATOM   1638  HA  ALA A 113      -2.357  -4.555  23.581  1.00  1.88           H  
ATOM   1639 1HB  ALA A 113      -2.584  -4.504  26.018  1.00  1.88           H  
ATOM   1640 2HB  ALA A 113      -2.790  -6.152  25.383  1.00  1.88           H  
ATOM   1641 3HB  ALA A 113      -1.268  -5.680  26.177  1.00  1.88           H  
ATOM   1642  N   ALA A 114       0.699  -4.029  24.547  1.00  1.62           N  
ATOM   1643  CA  ALA A 114       1.677  -2.989  24.784  1.00  1.62           C  
ATOM   1644  C   ALA A 114       1.641  -1.941  23.678  1.00  1.62           C  
ATOM   1645  O   ALA A 114       1.869  -0.764  23.945  1.00  1.62           O  
ATOM   1646  CB  ALA A 114       3.071  -3.581  24.880  1.00  1.62           C  
ATOM   1647  H   ALA A 114       0.990  -4.992  24.495  1.00  1.62           H  
ATOM   1648  HA  ALA A 114       1.431  -2.506  25.727  1.00  1.62           H  
ATOM   1649 1HB  ALA A 114       3.789  -2.786  25.082  1.00  1.62           H  
ATOM   1650 2HB  ALA A 114       3.098  -4.312  25.686  1.00  1.62           H  
ATOM   1651 3HB  ALA A 114       3.323  -4.066  23.937  1.00  1.62           H  
ATOM   1652  N   ALA A 115       1.371  -2.328  22.422  1.00  1.39           N  
ATOM   1653  CA  ALA A 115       1.354  -1.289  21.396  1.00  1.39           C  
ATOM   1654  C   ALA A 115       0.227  -0.314  21.689  1.00  1.39           C  
ATOM   1655  O   ALA A 115       0.390   0.903  21.568  1.00  1.39           O  
ATOM   1656  CB  ALA A 115       1.178  -1.880  20.020  1.00  1.39           C  
ATOM   1657  H   ALA A 115       1.121  -3.292  22.198  1.00  1.39           H  
ATOM   1658  HA  ALA A 115       2.297  -0.746  21.438  1.00  1.39           H  
ATOM   1659 1HB  ALA A 115       1.167  -1.084  19.286  1.00  1.39           H  
ATOM   1660 2HB  ALA A 115       1.993  -2.567  19.806  1.00  1.39           H  
ATOM   1661 3HB  ALA A 115       0.229  -2.421  19.978  1.00  1.39           H  
ATOM   1662  N   ALA A 116      -0.923  -0.862  22.095  1.00  1.21           N  
ATOM   1663  CA  ALA A 116      -2.086  -0.050  22.402  1.00  1.21           C  
ATOM   1664  C   ALA A 116      -1.797   0.845  23.583  1.00  1.21           C  
ATOM   1665  O   ALA A 116      -2.157   2.020  23.571  1.00  1.21           O  
ATOM   1666  CB  ALA A 116      -3.279  -0.922  22.694  1.00  1.21           C  
ATOM   1667  H   ALA A 116      -0.978  -1.867  22.208  1.00  1.21           H  
ATOM   1668  HA  ALA A 116      -2.304   0.576  21.540  1.00  1.21           H  
ATOM   1669 1HB  ALA A 116      -4.147  -0.297  22.904  1.00  1.21           H  
ATOM   1670 2HB  ALA A 116      -3.478  -1.545  21.837  1.00  1.21           H  
ATOM   1671 3HB  ALA A 116      -3.071  -1.547  23.549  1.00  1.21           H  
ATOM   1672  N   THR A 117      -1.091   0.293  24.574  1.00  1.07           N  
ATOM   1673  CA  THR A 117      -0.736   1.023  25.781  1.00  1.07           C  
ATOM   1674  C   THR A 117       0.132   2.205  25.462  1.00  1.07           C  
ATOM   1675  O   THR A 117      -0.100   3.315  25.937  1.00  1.07           O  
ATOM   1676  CB  THR A 117      -0.009   0.129  26.780  1.00  1.07           C  
ATOM   1677  OG1 THR A 117      -0.912  -0.929  27.175  1.00  1.07           O  
ATOM   1678  CG2 THR A 117       0.462   0.995  27.969  1.00  1.07           C  
ATOM   1679  H   THR A 117      -0.831  -0.692  24.497  1.00  1.07           H  
ATOM   1680  HA  THR A 117      -1.649   1.386  26.243  1.00  1.07           H  
ATOM   1681  HB  THR A 117       0.858  -0.314  26.311  1.00  1.07           H  
ATOM   1682  HG1 THR A 117      -0.498  -1.595  27.761  1.00  1.07           H  
ATOM   1683 1HG2 THR A 117       0.964   0.406  28.664  1.00  1.07           H  
ATOM   1684 2HG2 THR A 117       1.137   1.769  27.608  1.00  1.07           H  
ATOM   1685 3HG2 THR A 117      -0.372   1.459  28.452  1.00  1.07           H  
ATOM   1686  N   ILE A 118       1.118   1.986  24.623  1.00  0.99           N  
ATOM   1687  CA  ILE A 118       1.998   3.055  24.231  1.00  0.99           C  
ATOM   1688  C   ILE A 118       1.196   4.146  23.516  1.00  0.99           C  
ATOM   1689  O   ILE A 118       1.369   5.335  23.789  1.00  0.99           O  
ATOM   1690  CB  ILE A 118       3.132   2.507  23.383  1.00  0.99           C  
ATOM   1691  CG1 ILE A 118       4.043   1.628  24.228  1.00  0.99           C  
ATOM   1692  CG2 ILE A 118       3.882   3.579  22.817  1.00  0.99           C  
ATOM   1693  CD1 ILE A 118       5.028   0.836  23.402  1.00  0.99           C  
ATOM   1694  H   ILE A 118       1.272   1.043  24.258  1.00  0.99           H  
ATOM   1695  HA  ILE A 118       2.433   3.490  25.129  1.00  0.99           H  
ATOM   1696  HB  ILE A 118       2.715   1.885  22.584  1.00  0.99           H  
ATOM   1697 1HG1 ILE A 118       4.587   2.258  24.920  1.00  0.99           H  
ATOM   1698 2HG1 ILE A 118       3.436   0.937  24.807  1.00  0.99           H  
ATOM   1699 1HG2 ILE A 118       4.685   3.182  22.197  1.00  0.99           H  
ATOM   1700 2HG2 ILE A 118       3.194   4.158  22.218  1.00  0.99           H  
ATOM   1701 3HG2 ILE A 118       4.299   4.196  23.609  1.00  0.99           H  
ATOM   1702 1HD1 ILE A 118       5.653   0.229  24.054  1.00  0.99           H  
ATOM   1703 2HD1 ILE A 118       4.484   0.186  22.715  1.00  0.99           H  
ATOM   1704 3HD1 ILE A 118       5.654   1.519  22.835  1.00  0.99           H  
ATOM   1705  N   LEU A 119       0.289   3.741  22.621  1.00  0.95           N  
ATOM   1706  CA  LEU A 119      -0.562   4.706  21.937  1.00  0.95           C  
ATOM   1707  C   LEU A 119      -1.505   5.483  22.859  1.00  0.95           C  
ATOM   1708  O   LEU A 119      -1.691   6.685  22.638  1.00  0.95           O  
ATOM   1709  CB  LEU A 119      -1.429   3.996  20.892  1.00  0.95           C  
ATOM   1710  CG  LEU A 119      -0.721   3.479  19.655  1.00  0.95           C  
ATOM   1711  CD1 LEU A 119      -1.643   2.596  18.894  1.00  0.95           C  
ATOM   1712  CD2 LEU A 119      -0.356   4.643  18.791  1.00  0.95           C  
ATOM   1713  H   LEU A 119       0.196   2.748  22.405  1.00  0.95           H  
ATOM   1714  HA  LEU A 119       0.084   5.418  21.430  1.00  0.95           H  
ATOM   1715 1HB  LEU A 119      -1.914   3.152  21.364  1.00  0.95           H  
ATOM   1716 2HB  LEU A 119      -2.204   4.691  20.564  1.00  0.95           H  
ATOM   1717  HG  LEU A 119       0.174   2.918  19.935  1.00  0.95           H  
ATOM   1718 1HD1 LEU A 119      -1.157   2.262  18.015  1.00  0.95           H  
ATOM   1719 2HD1 LEU A 119      -1.920   1.744  19.507  1.00  0.95           H  
ATOM   1720 3HD1 LEU A 119      -2.521   3.141  18.626  1.00  0.95           H  
ATOM   1721 1HD2 LEU A 119       0.148   4.291  17.890  1.00  0.95           H  
ATOM   1722 2HD2 LEU A 119      -1.269   5.170  18.520  1.00  0.95           H  
ATOM   1723 3HD2 LEU A 119       0.295   5.302  19.344  1.00  0.95           H  
ATOM   1724  N   VAL A 120      -2.081   4.836  23.894  1.00  0.93           N  
ATOM   1725  CA  VAL A 120      -3.062   5.534  24.733  1.00  0.93           C  
ATOM   1726  C   VAL A 120      -2.608   5.893  26.145  1.00  0.93           C  
ATOM   1727  O   VAL A 120      -3.371   6.500  26.896  1.00  0.93           O  
ATOM   1728  CB  VAL A 120      -4.346   4.709  24.944  1.00  0.93           C  
ATOM   1729  CG1 VAL A 120      -4.959   4.380  23.628  1.00  0.93           C  
ATOM   1730  CG2 VAL A 120      -4.057   3.554  25.816  1.00  0.93           C  
ATOM   1731  H   VAL A 120      -1.891   3.843  24.036  1.00  0.93           H  
ATOM   1732  HA  VAL A 120      -3.314   6.433  24.216  1.00  0.93           H  
ATOM   1733  HB  VAL A 120      -5.069   5.336  25.461  1.00  0.93           H  
ATOM   1734 1HG1 VAL A 120      -5.886   3.839  23.769  1.00  0.93           H  
ATOM   1735 2HG1 VAL A 120      -5.152   5.308  23.104  1.00  0.93           H  
ATOM   1736 3HG1 VAL A 120      -4.268   3.761  23.051  1.00  0.93           H  
ATOM   1737 1HG2 VAL A 120      -4.958   3.024  26.016  1.00  0.93           H  
ATOM   1738 2HG2 VAL A 120      -3.347   2.904  25.366  1.00  0.93           H  
ATOM   1739 3HG2 VAL A 120      -3.660   3.937  26.732  1.00  0.93           H  
ATOM   1740  N   GLY A 121      -1.403   5.517  26.527  1.00  0.92           N  
ATOM   1741  CA  GLY A 121      -0.957   5.741  27.885  1.00  0.92           C  
ATOM   1742  C   GLY A 121      -1.109   7.179  28.322  1.00  0.92           C  
ATOM   1743  O   GLY A 121      -0.606   8.106  27.681  1.00  0.92           O  
ATOM   1744  H   GLY A 121      -0.803   5.002  25.892  1.00  0.92           H  
ATOM   1745 1HA  GLY A 121      -1.512   5.095  28.562  1.00  0.92           H  
ATOM   1746 2HA  GLY A 121       0.079   5.456  27.955  1.00  0.92           H  
ATOM   1747  N   SER A 122      -1.682   7.333  29.514  1.00  0.90           N  
ATOM   1748  CA  SER A 122      -1.977   8.619  30.148  1.00  0.90           C  
ATOM   1749  C   SER A 122      -0.766   9.464  30.469  1.00  0.90           C  
ATOM   1750  O   SER A 122      -0.884  10.632  30.823  1.00  0.90           O  
ATOM   1751  CB  SER A 122      -2.722   8.388  31.427  1.00  0.90           C  
ATOM   1752  OG  SER A 122      -1.938   7.709  32.367  1.00  0.90           O  
ATOM   1753  H   SER A 122      -2.007   6.488  29.992  1.00  0.90           H  
ATOM   1754  HA  SER A 122      -2.609   9.188  29.470  1.00  0.90           H  
ATOM   1755 1HB  SER A 122      -3.000   9.325  31.845  1.00  0.90           H  
ATOM   1756 2HB  SER A 122      -3.631   7.834  31.230  1.00  0.90           H  
ATOM   1757  HG  SER A 122      -2.511   7.579  33.137  1.00  0.90           H  
ATOM   1758  N   THR A 123       0.393   8.858  30.426  1.00  0.87           N  
ATOM   1759  CA  THR A 123       1.580   9.586  30.755  1.00  0.87           C  
ATOM   1760  C   THR A 123       2.271  10.183  29.539  1.00  0.87           C  
ATOM   1761  O   THR A 123       2.972  11.193  29.651  1.00  0.87           O  
ATOM   1762  CB  THR A 123       2.546   8.625  31.436  1.00  0.87           C  
ATOM   1763  OG1 THR A 123       2.884   7.591  30.522  1.00  0.87           O  
ATOM   1764  CG2 THR A 123       1.875   7.988  32.628  1.00  0.87           C  
ATOM   1765  H   THR A 123       0.427   7.890  30.148  1.00  0.87           H  
ATOM   1766  HA  THR A 123       1.303  10.381  31.433  1.00  0.87           H  
ATOM   1767  HB  THR A 123       3.444   9.147  31.743  1.00  0.87           H  
ATOM   1768  HG1 THR A 123       3.590   7.893  29.926  1.00  0.87           H  
ATOM   1769 1HG2 THR A 123       2.564   7.288  33.099  1.00  0.87           H  
ATOM   1770 2HG2 THR A 123       1.590   8.741  33.345  1.00  0.87           H  
ATOM   1771 3HG2 THR A 123       0.983   7.454  32.299  1.00  0.87           H  
ATOM   1772  N   ALA A 124       2.061   9.572  28.377  1.00  0.84           N  
ATOM   1773  CA  ALA A 124       2.806   9.965  27.193  1.00  0.84           C  
ATOM   1774  C   ALA A 124       2.188  11.180  26.540  1.00  0.84           C  
ATOM   1775  O   ALA A 124       0.983  11.210  26.300  1.00  0.84           O  
ATOM   1776  CB  ALA A 124       2.862   8.812  26.207  1.00  0.84           C  
ATOM   1777  H   ALA A 124       1.375   8.824  28.310  1.00  0.84           H  
ATOM   1778  HA  ALA A 124       3.820  10.214  27.492  1.00  0.84           H  
ATOM   1779 1HB  ALA A 124       3.439   9.121  25.345  1.00  0.84           H  
ATOM   1780 2HB  ALA A 124       3.342   7.954  26.684  1.00  0.84           H  
ATOM   1781 3HB  ALA A 124       1.853   8.543  25.904  1.00  0.84           H  
ATOM   1782  N   HIS A 125       2.999  12.187  26.251  1.00  0.79           N  
ATOM   1783  CA  HIS A 125       2.476  13.372  25.595  1.00  0.79           C  
ATOM   1784  C   HIS A 125       3.362  13.926  24.488  1.00  0.79           C  
ATOM   1785  O   HIS A 125       2.997  14.891  23.822  1.00  0.79           O  
ATOM   1786  CB  HIS A 125       2.207  14.442  26.612  1.00  0.79           C  
ATOM   1787  CG  HIS A 125       3.377  14.853  27.370  1.00  0.79           C  
ATOM   1788  ND1 HIS A 125       3.811  14.174  28.482  1.00  0.79           N  
ATOM   1789  CD2 HIS A 125       4.226  15.886  27.202  1.00  0.79           C  
ATOM   1790  CE1 HIS A 125       4.875  14.782  28.965  1.00  0.79           C  
ATOM   1791  NE2 HIS A 125       5.148  15.817  28.205  1.00  0.79           N  
ATOM   1792  H   HIS A 125       3.987  12.122  26.484  1.00  0.79           H  
ATOM   1793  HA  HIS A 125       1.521  13.121  25.138  1.00  0.79           H  
ATOM   1794 1HB  HIS A 125       1.751  15.314  26.135  1.00  0.79           H  
ATOM   1795 2HB  HIS A 125       1.508  14.046  27.314  1.00  0.79           H  
ATOM   1796  HD1 HIS A 125       3.396  13.323  28.896  1.00  0.79           H  
ATOM   1797  HD2 HIS A 125       4.281  16.687  26.465  1.00  0.79           H  
ATOM   1798  HE1 HIS A 125       5.355  14.401  29.851  1.00  0.79           H  
ATOM   1799  N   ARG A 126       4.513  13.322  24.264  1.00  0.74           N  
ATOM   1800  CA  ARG A 126       5.370  13.807  23.199  1.00  0.74           C  
ATOM   1801  C   ARG A 126       5.593  12.682  22.220  1.00  0.74           C  
ATOM   1802  O   ARG A 126       5.942  11.572  22.634  1.00  0.74           O  
ATOM   1803  CB  ARG A 126       6.708  14.238  23.731  1.00  0.74           C  
ATOM   1804  CG  ARG A 126       6.754  15.382  24.661  1.00  0.74           C  
ATOM   1805  CD  ARG A 126       8.168  15.850  24.850  1.00  0.74           C  
ATOM   1806  NE  ARG A 126       9.018  14.887  25.545  1.00  0.74           N  
ATOM   1807  CZ  ARG A 126      10.375  14.979  25.655  1.00  0.74           C  
ATOM   1808  NH1 ARG A 126      11.048  15.975  25.065  1.00  0.74           N  
ATOM   1809  NH2 ARG A 126      10.999  14.060  26.367  1.00  0.74           N  
ATOM   1810  H   ARG A 126       4.829  12.564  24.857  1.00  0.74           H  
ATOM   1811  HA  ARG A 126       4.897  14.641  22.689  1.00  0.74           H  
ATOM   1812 1HB  ARG A 126       7.115  13.417  24.277  1.00  0.74           H  
ATOM   1813 2HB  ARG A 126       7.378  14.446  22.910  1.00  0.74           H  
ATOM   1814 1HG  ARG A 126       6.140  16.203  24.287  1.00  0.74           H  
ATOM   1815 2HG  ARG A 126       6.388  15.051  25.626  1.00  0.74           H  
ATOM   1816 1HD  ARG A 126       8.592  16.023  23.889  1.00  0.74           H  
ATOM   1817 2HD  ARG A 126       8.171  16.779  25.418  1.00  0.74           H  
ATOM   1818  HE  ARG A 126       8.565  14.112  26.017  1.00  0.74           H  
ATOM   1819 1HH1 ARG A 126      10.557  16.650  24.450  1.00  0.74           H  
ATOM   1820 2HH1 ARG A 126      12.081  16.065  25.158  1.00  0.74           H  
ATOM   1821 1HH2 ARG A 126      10.448  13.297  26.763  1.00  0.74           H  
ATOM   1822 2HH2 ARG A 126      12.007  14.095  26.513  1.00  0.74           H  
ATOM   1823  N   ILE A 127       5.407  12.948  20.928  1.00  0.71           N  
ATOM   1824  CA  ILE A 127       5.590  11.882  19.953  1.00  0.71           C  
ATOM   1825  C   ILE A 127       6.546  12.240  18.816  1.00  0.71           C  
ATOM   1826  O   ILE A 127       6.414  13.287  18.172  1.00  0.71           O  
ATOM   1827  CB  ILE A 127       4.250  11.457  19.319  1.00  0.71           C  
ATOM   1828  CG1 ILE A 127       3.273  11.038  20.347  1.00  0.71           C  
ATOM   1829  CG2 ILE A 127       4.468  10.277  18.405  1.00  0.71           C  
ATOM   1830  CD1 ILE A 127       1.929  10.767  19.756  1.00  0.71           C  
ATOM   1831  H   ILE A 127       5.105  13.879  20.643  1.00  0.71           H  
ATOM   1832  HA  ILE A 127       5.994  11.022  20.468  1.00  0.71           H  
ATOM   1833  HB  ILE A 127       3.828  12.290  18.756  1.00  0.71           H  
ATOM   1834 1HG1 ILE A 127       3.646  10.160  20.843  1.00  0.71           H  
ATOM   1835 2HG1 ILE A 127       3.161  11.827  21.083  1.00  0.71           H  
ATOM   1836 1HG2 ILE A 127       3.526   9.973  17.960  1.00  0.71           H  
ATOM   1837 2HG2 ILE A 127       5.159  10.542  17.626  1.00  0.71           H  
ATOM   1838 3HG2 ILE A 127       4.880   9.453  18.990  1.00  0.71           H  
ATOM   1839 1HD1 ILE A 127       1.253  10.472  20.545  1.00  0.71           H  
ATOM   1840 2HD1 ILE A 127       1.551  11.661  19.265  1.00  0.71           H  
ATOM   1841 3HD1 ILE A 127       2.015   9.971  19.028  1.00  0.71           H  
ATOM   1842  N   GLY A 128       7.500  11.358  18.567  1.00  0.69           N  
ATOM   1843  CA  GLY A 128       8.394  11.507  17.428  1.00  0.69           C  
ATOM   1844  C   GLY A 128       8.333  10.207  16.647  1.00  0.69           C  
ATOM   1845  O   GLY A 128       7.627   9.286  17.047  1.00  0.69           O  
ATOM   1846  H   GLY A 128       7.573  10.541  19.175  1.00  0.69           H  
ATOM   1847 1HA  GLY A 128       8.090  12.346  16.802  1.00  0.69           H  
ATOM   1848 2HA  GLY A 128       9.403  11.694  17.769  1.00  0.69           H  
ATOM   1849  N   GLY A 129       9.095  10.078  15.583  1.00  0.69           N  
ATOM   1850  CA  GLY A 129       9.066   8.818  14.852  1.00  0.69           C  
ATOM   1851  C   GLY A 129       9.868   8.879  13.574  1.00  0.69           C  
ATOM   1852  O   GLY A 129      10.218   9.952  13.104  1.00  0.69           O  
ATOM   1853  H   GLY A 129       9.670  10.846  15.262  1.00  0.69           H  
ATOM   1854 1HA  GLY A 129       9.462   8.035  15.492  1.00  0.69           H  
ATOM   1855 2HA  GLY A 129       8.034   8.550  14.622  1.00  0.69           H  
ATOM   1856  N   ALA A 130      10.142   7.725  12.992  1.00  0.71           N  
ATOM   1857  CA  ALA A 130      10.911   7.709  11.761  1.00  0.71           C  
ATOM   1858  C   ALA A 130      10.709   6.469  10.942  1.00  0.71           C  
ATOM   1859  O   ALA A 130      10.609   5.356  11.469  1.00  0.71           O  
ATOM   1860  CB  ALA A 130      12.365   7.822  12.079  1.00  0.71           C  
ATOM   1861  H   ALA A 130       9.813   6.869  13.432  1.00  0.71           H  
ATOM   1862  HA  ALA A 130      10.610   8.565  11.161  1.00  0.71           H  
ATOM   1863 1HB  ALA A 130      12.937   7.844  11.151  1.00  0.71           H  
ATOM   1864 2HB  ALA A 130      12.534   8.732  12.641  1.00  0.71           H  
ATOM   1865 3HB  ALA A 130      12.674   6.963  12.673  1.00  0.71           H  
ATOM   1866  N   ILE A 131      10.756   6.655   9.635  1.00  0.75           N  
ATOM   1867  CA  ILE A 131      10.645   5.548   8.715  1.00  0.75           C  
ATOM   1868  C   ILE A 131      12.004   5.383   8.060  1.00  0.75           C  
ATOM   1869  O   ILE A 131      12.660   6.378   7.738  1.00  0.75           O  
ATOM   1870  CB  ILE A 131       9.548   5.824   7.659  1.00  0.75           C  
ATOM   1871  CG1 ILE A 131       9.258   4.586   6.834  1.00  0.75           C  
ATOM   1872  CG2 ILE A 131       9.984   6.964   6.726  1.00  0.75           C  
ATOM   1873  CD1 ILE A 131       8.003   4.712   6.018  1.00  0.75           C  
ATOM   1874  H   ILE A 131      10.853   7.591   9.270  1.00  0.75           H  
ATOM   1875  HA  ILE A 131      10.399   4.645   9.259  1.00  0.75           H  
ATOM   1876  HB  ILE A 131       8.627   6.101   8.166  1.00  0.75           H  
ATOM   1877 1HG1 ILE A 131      10.071   4.392   6.181  1.00  0.75           H  
ATOM   1878 2HG1 ILE A 131       9.145   3.735   7.505  1.00  0.75           H  
ATOM   1879 1HG2 ILE A 131       9.200   7.161   5.991  1.00  0.75           H  
ATOM   1880 2HG2 ILE A 131      10.172   7.864   7.297  1.00  0.75           H  
ATOM   1881 3HG2 ILE A 131      10.895   6.679   6.204  1.00  0.75           H  
ATOM   1882 1HD1 ILE A 131       7.838   3.796   5.452  1.00  0.75           H  
ATOM   1883 2HD1 ILE A 131       7.153   4.889   6.679  1.00  0.75           H  
ATOM   1884 3HD1 ILE A 131       8.116   5.545   5.335  1.00  0.75           H  
ATOM   1885  N   ALA A 132      12.432   4.146   7.861  1.00  0.81           N  
ATOM   1886  CA  ALA A 132      13.724   3.918   7.228  1.00  0.81           C  
ATOM   1887  C   ALA A 132      13.712   2.710   6.330  1.00  0.81           C  
ATOM   1888  O   ALA A 132      12.974   1.743   6.546  1.00  0.81           O  
ATOM   1889  CB  ALA A 132      14.823   3.720   8.258  1.00  0.81           C  
ATOM   1890  H   ALA A 132      11.844   3.371   8.169  1.00  0.81           H  
ATOM   1891  HA  ALA A 132      13.961   4.790   6.622  1.00  0.81           H  
ATOM   1892 1HB  ALA A 132      15.779   3.576   7.750  1.00  0.81           H  
ATOM   1893 2HB  ALA A 132      14.884   4.600   8.897  1.00  0.81           H  
ATOM   1894 3HB  ALA A 132      14.600   2.838   8.854  1.00  0.81           H  
ATOM   1895  N   LYS A 133      14.567   2.773   5.323  1.00  0.88           N  
ATOM   1896  CA  LYS A 133      14.767   1.662   4.427  1.00  0.88           C  
ATOM   1897  C   LYS A 133      15.968   0.861   4.924  1.00  0.88           C  
ATOM   1898  O   LYS A 133      17.018   1.420   5.247  1.00  0.88           O  
ATOM   1899  CB  LYS A 133      14.930   2.122   2.990  1.00  0.88           C  
ATOM   1900  CG  LYS A 133      15.057   0.987   2.041  1.00  0.88           C  
ATOM   1901  CD  LYS A 133      15.029   1.416   0.583  1.00  0.88           C  
ATOM   1902  CE  LYS A 133      16.288   2.196   0.210  1.00  0.88           C  
ATOM   1903  NZ  LYS A 133      16.460   2.281  -1.260  1.00  0.88           N  
ATOM   1904  H   LYS A 133      15.113   3.610   5.189  1.00  0.88           H  
ATOM   1905  HA  LYS A 133      13.890   1.024   4.464  1.00  0.88           H  
ATOM   1906 1HB  LYS A 133      14.059   2.697   2.692  1.00  0.88           H  
ATOM   1907 2HB  LYS A 133      15.804   2.761   2.897  1.00  0.88           H  
ATOM   1908 1HG  LYS A 133      15.994   0.489   2.250  1.00  0.88           H  
ATOM   1909 2HG  LYS A 133      14.245   0.276   2.221  1.00  0.88           H  
ATOM   1910 1HD  LYS A 133      14.967   0.529  -0.055  1.00  0.88           H  
ATOM   1911 2HD  LYS A 133      14.152   2.040   0.401  1.00  0.88           H  
ATOM   1912 1HE  LYS A 133      16.209   3.203   0.615  1.00  0.88           H  
ATOM   1913 2HE  LYS A 133      17.162   1.705   0.641  1.00  0.88           H  
ATOM   1914 1HZ  LYS A 133      17.297   2.795  -1.476  1.00  0.88           H  
ATOM   1915 2HZ  LYS A 133      16.557   1.310  -1.611  1.00  0.88           H  
ATOM   1916 3HZ  LYS A 133      15.665   2.730  -1.685  1.00  0.88           H  
ATOM   1917  N   ALA A 134      15.782  -0.442   5.010  1.00  0.96           N  
ATOM   1918  CA  ALA A 134      16.739  -1.394   5.540  1.00  0.96           C  
ATOM   1919  C   ALA A 134      16.977  -2.551   4.572  1.00  0.96           C  
ATOM   1920  O   ALA A 134      16.697  -3.707   4.885  1.00  0.96           O  
ATOM   1921  CB  ALA A 134      16.232  -1.910   6.882  1.00  0.96           C  
ATOM   1922  H   ALA A 134      14.885  -0.797   4.719  1.00  0.96           H  
ATOM   1923  HA  ALA A 134      17.687  -0.879   5.681  1.00  0.96           H  
ATOM   1924 1HB  ALA A 134      16.941  -2.606   7.308  1.00  0.96           H  
ATOM   1925 2HB  ALA A 134      16.096  -1.068   7.560  1.00  0.96           H  
ATOM   1926 3HB  ALA A 134      15.277  -2.415   6.746  1.00  0.96           H  
ATOM   1927  N   GLU A 135      17.480  -2.236   3.390  1.00  1.03           N  
ATOM   1928  CA  GLU A 135      17.690  -3.252   2.367  1.00  1.03           C  
ATOM   1929  C   GLU A 135      18.556  -4.375   2.919  1.00  1.03           C  
ATOM   1930  O   GLU A 135      19.456  -4.143   3.734  1.00  1.03           O  
ATOM   1931  CB  GLU A 135      18.298  -2.644   1.096  1.00  1.03           C  
ATOM   1932  CG  GLU A 135      17.313  -1.774   0.301  1.00  1.03           C  
ATOM   1933  CD  GLU A 135      17.888  -1.113  -0.954  1.00  1.03           C  
ATOM   1934  OE1 GLU A 135      19.062  -1.235  -1.190  1.00  1.03           O  
ATOM   1935  OE2 GLU A 135      17.120  -0.484  -1.681  1.00  1.03           O  
ATOM   1936  H   GLU A 135      17.703  -1.269   3.194  1.00  1.03           H  
ATOM   1937  HA  GLU A 135      16.721  -3.678   2.103  1.00  1.03           H  
ATOM   1938 1HB  GLU A 135      19.155  -2.026   1.362  1.00  1.03           H  
ATOM   1939 2HB  GLU A 135      18.658  -3.443   0.445  1.00  1.03           H  
ATOM   1940 1HG  GLU A 135      16.458  -2.386   0.015  1.00  1.03           H  
ATOM   1941 2HG  GLU A 135      16.960  -1.012   0.958  1.00  1.03           H  
ATOM   1942  N   ASP A 136      18.219  -5.589   2.475  1.00  1.08           N  
ATOM   1943  CA  ASP A 136      18.791  -6.886   2.856  1.00  1.08           C  
ATOM   1944  C   ASP A 136      18.396  -7.339   4.270  1.00  1.08           C  
ATOM   1945  O   ASP A 136      18.850  -8.383   4.743  1.00  1.08           O  
ATOM   1946  CB  ASP A 136      20.321  -6.891   2.712  1.00  1.08           C  
ATOM   1947  CG  ASP A 136      20.780  -6.704   1.258  1.00  1.08           C  
ATOM   1948  OD1 ASP A 136      20.195  -7.310   0.389  1.00  1.08           O  
ATOM   1949  OD2 ASP A 136      21.704  -5.960   1.034  1.00  1.08           O  
ATOM   1950  H   ASP A 136      17.468  -5.620   1.803  1.00  1.08           H  
ATOM   1951  HA  ASP A 136      18.402  -7.632   2.162  1.00  1.08           H  
ATOM   1952 1HB  ASP A 136      20.769  -6.121   3.331  1.00  1.08           H  
ATOM   1953 2HB  ASP A 136      20.706  -7.846   3.069  1.00  1.08           H  
ATOM   1954  N   ALA A 137      17.483  -6.603   4.905  1.00  1.09           N  
ATOM   1955  CA  ALA A 137      16.871  -7.014   6.158  1.00  1.09           C  
ATOM   1956  C   ALA A 137      15.726  -7.947   5.844  1.00  1.09           C  
ATOM   1957  O   ALA A 137      15.234  -7.969   4.717  1.00  1.09           O  
ATOM   1958  CB  ALA A 137      16.342  -5.834   6.954  1.00  1.09           C  
ATOM   1959  H   ALA A 137      17.188  -5.706   4.519  1.00  1.09           H  
ATOM   1960  HA  ALA A 137      17.616  -7.550   6.746  1.00  1.09           H  
ATOM   1961 1HB  ALA A 137      15.893  -6.181   7.880  1.00  1.09           H  
ATOM   1962 2HB  ALA A 137      17.158  -5.153   7.179  1.00  1.09           H  
ATOM   1963 3HB  ALA A 137      15.588  -5.313   6.367  1.00  1.09           H  
ATOM   1964  N   LYS A 138      15.261  -8.695   6.841  1.00  1.07           N  
ATOM   1965  CA  LYS A 138      14.067  -9.518   6.655  1.00  1.07           C  
ATOM   1966  C   LYS A 138      12.860  -8.634   6.323  1.00  1.07           C  
ATOM   1967  O   LYS A 138      11.910  -9.065   5.657  1.00  1.07           O  
ATOM   1968  CB  LYS A 138      13.771 -10.326   7.919  1.00  1.07           C  
ATOM   1969  CG  LYS A 138      14.759 -11.443   8.209  1.00  1.07           C  
ATOM   1970  CD  LYS A 138      14.391 -12.182   9.491  1.00  1.07           C  
ATOM   1971  CE  LYS A 138      15.378 -13.305   9.792  1.00  1.07           C  
ATOM   1972  NZ  LYS A 138      15.048 -14.006  11.063  1.00  1.07           N  
ATOM   1973  H   LYS A 138      15.726  -8.685   7.739  1.00  1.07           H  
ATOM   1974  HA  LYS A 138      14.237 -10.197   5.819  1.00  1.07           H  
ATOM   1975 1HB  LYS A 138      13.765  -9.659   8.780  1.00  1.07           H  
ATOM   1976 2HB  LYS A 138      12.775 -10.763   7.846  1.00  1.07           H  
ATOM   1977 1HG  LYS A 138      14.764 -12.151   7.379  1.00  1.07           H  
ATOM   1978 2HG  LYS A 138      15.760 -11.026   8.312  1.00  1.07           H  
ATOM   1979 1HD  LYS A 138      14.386 -11.480  10.326  1.00  1.07           H  
ATOM   1980 2HD  LYS A 138      13.391 -12.606   9.393  1.00  1.07           H  
ATOM   1981 1HE  LYS A 138      15.358 -14.025   8.975  1.00  1.07           H  
ATOM   1982 2HE  LYS A 138      16.381 -12.886   9.870  1.00  1.07           H  
ATOM   1983 1HZ  LYS A 138      15.722 -14.740  11.228  1.00  1.07           H  
ATOM   1984 2HZ  LYS A 138      15.075 -13.347  11.828  1.00  1.07           H  
ATOM   1985 3HZ  LYS A 138      14.124 -14.407  10.997  1.00  1.07           H  
ATOM   1986  N   TYR A 139      12.905  -7.408   6.843  1.00  1.02           N  
ATOM   1987  CA  TYR A 139      11.885  -6.380   6.705  1.00  1.02           C  
ATOM   1988  C   TYR A 139      12.477  -5.043   6.270  1.00  1.02           C  
ATOM   1989  O   TYR A 139      12.793  -4.227   7.130  1.00  1.02           O  
ATOM   1990  CB  TYR A 139      11.172  -6.177   8.012  1.00  1.02           C  
ATOM   1991  CG  TYR A 139      10.521  -7.402   8.527  1.00  1.02           C  
ATOM   1992  CD1 TYR A 139      11.130  -8.125   9.530  1.00  1.02           C  
ATOM   1993  CD2 TYR A 139       9.318  -7.813   8.004  1.00  1.02           C  
ATOM   1994  CE1 TYR A 139      10.536  -9.269  10.006  1.00  1.02           C  
ATOM   1995  CE2 TYR A 139       8.714  -8.949   8.475  1.00  1.02           C  
ATOM   1996  CZ  TYR A 139       9.320  -9.682   9.475  1.00  1.02           C  
ATOM   1997  OH  TYR A 139       8.722 -10.827   9.953  1.00  1.02           O  
ATOM   1998  H   TYR A 139      13.733  -7.172   7.368  1.00  1.02           H  
ATOM   1999  HA  TYR A 139      11.156  -6.701   5.960  1.00  1.02           H  
ATOM   2000 1HB  TYR A 139      11.871  -5.810   8.762  1.00  1.02           H  
ATOM   2001 2HB  TYR A 139      10.410  -5.422   7.864  1.00  1.02           H  
ATOM   2002  HD1 TYR A 139      12.085  -7.794   9.939  1.00  1.02           H  
ATOM   2003  HD2 TYR A 139       8.848  -7.240   7.220  1.00  1.02           H  
ATOM   2004  HE1 TYR A 139      11.017  -9.845  10.795  1.00  1.02           H  
ATOM   2005  HE2 TYR A 139       7.762  -9.274   8.057  1.00  1.02           H  
ATOM   2006  HH  TYR A 139       7.864 -10.938   9.537  1.00  1.02           H  
ATOM   2007  N   PRO A 140      12.726  -4.795   4.982  1.00  0.96           N  
ATOM   2008  CA  PRO A 140      13.339  -3.592   4.479  1.00  0.96           C  
ATOM   2009  C   PRO A 140      12.619  -2.300   4.857  1.00  0.96           C  
ATOM   2010  O   PRO A 140      13.221  -1.239   4.749  1.00  0.96           O  
ATOM   2011  CB  PRO A 140      13.336  -3.809   2.970  1.00  0.96           C  
ATOM   2012  CG  PRO A 140      13.321  -5.302   2.817  1.00  0.96           C  
ATOM   2013  CD  PRO A 140      12.460  -5.787   3.949  1.00  0.96           C  
ATOM   2014  HA  PRO A 140      14.357  -3.567   4.856  1.00  0.96           H  
ATOM   2015 1HB  PRO A 140      12.471  -3.323   2.533  1.00  0.96           H  
ATOM   2016 2HB  PRO A 140      14.226  -3.338   2.526  1.00  0.96           H  
ATOM   2017 1HG  PRO A 140      12.924  -5.585   1.832  1.00  0.96           H  
ATOM   2018 2HG  PRO A 140      14.347  -5.704   2.880  1.00  0.96           H  
ATOM   2019 1HD  PRO A 140      11.445  -5.726   3.652  1.00  0.96           H  
ATOM   2020 2HD  PRO A 140      12.771  -6.791   4.231  1.00  0.96           H  
ATOM   2021  N   TYR A 141      11.340  -2.324   5.252  1.00  0.90           N  
ATOM   2022  CA  TYR A 141      10.743  -1.039   5.606  1.00  0.90           C  
ATOM   2023  C   TYR A 141      10.388  -1.037   7.080  1.00  0.90           C  
ATOM   2024  O   TYR A 141       9.574  -1.840   7.553  1.00  0.90           O  
ATOM   2025  CB  TYR A 141       9.539  -0.770   4.733  1.00  0.90           C  
ATOM   2026  CG  TYR A 141       9.964  -0.888   3.305  1.00  0.90           C  
ATOM   2027  CD1 TYR A 141       9.742  -2.092   2.661  1.00  0.90           C  
ATOM   2028  CD2 TYR A 141      10.641   0.136   2.662  1.00  0.90           C  
ATOM   2029  CE1 TYR A 141      10.172  -2.279   1.380  1.00  0.90           C  
ATOM   2030  CE2 TYR A 141      11.083  -0.052   1.367  1.00  0.90           C  
ATOM   2031  CZ  TYR A 141      10.848  -1.258   0.726  1.00  0.90           C  
ATOM   2032  OH  TYR A 141      11.282  -1.452  -0.565  1.00  0.90           O  
ATOM   2033  H   TYR A 141      10.783  -3.176   5.320  1.00  0.90           H  
ATOM   2034  HA  TYR A 141      11.466  -0.238   5.452  1.00  0.90           H  
ATOM   2035 1HB  TYR A 141       8.748  -1.502   4.930  1.00  0.90           H  
ATOM   2036 2HB  TYR A 141       9.148   0.231   4.911  1.00  0.90           H  
ATOM   2037  HD1 TYR A 141       9.223  -2.898   3.181  1.00  0.90           H  
ATOM   2038  HD2 TYR A 141      10.836   1.076   3.178  1.00  0.90           H  
ATOM   2039  HE1 TYR A 141       9.989  -3.234   0.882  1.00  0.90           H  
ATOM   2040  HE2 TYR A 141      11.622   0.745   0.854  1.00  0.90           H  
ATOM   2041  HH  TYR A 141      11.001  -2.321  -0.867  1.00  0.90           H  
ATOM   2042  N   LEU A 142      11.052  -0.158   7.823  1.00  0.85           N  
ATOM   2043  CA  LEU A 142      10.865  -0.099   9.262  1.00  0.85           C  
ATOM   2044  C   LEU A 142      10.198   1.216   9.662  1.00  0.85           C  
ATOM   2045  O   LEU A 142      10.498   2.262   9.083  1.00  0.85           O  
ATOM   2046  CB  LEU A 142      12.237  -0.211   9.931  1.00  0.85           C  
ATOM   2047  CG  LEU A 142      13.078  -1.449   9.492  1.00  0.85           C  
ATOM   2048  CD1 LEU A 142      14.463  -1.389  10.140  1.00  0.85           C  
ATOM   2049  CD2 LEU A 142      12.339  -2.722   9.864  1.00  0.85           C  
ATOM   2050  H   LEU A 142      11.715   0.476   7.374  1.00  0.85           H  
ATOM   2051  HA  LEU A 142      10.231  -0.925   9.580  1.00  0.85           H  
ATOM   2052 1HB  LEU A 142      12.813   0.693   9.729  1.00  0.85           H  
ATOM   2053 2HB  LEU A 142      12.060  -0.306  10.988  1.00  0.85           H  
ATOM   2054  HG  LEU A 142      13.221  -1.426   8.405  1.00  0.85           H  
ATOM   2055 1HD1 LEU A 142      15.053  -2.247   9.814  1.00  0.85           H  
ATOM   2056 2HD1 LEU A 142      14.969  -0.467   9.840  1.00  0.85           H  
ATOM   2057 3HD1 LEU A 142      14.359  -1.414  11.202  1.00  0.85           H  
ATOM   2058 1HD2 LEU A 142      12.923  -3.586   9.548  1.00  0.85           H  
ATOM   2059 2HD2 LEU A 142      12.191  -2.760  10.942  1.00  0.85           H  
ATOM   2060 3HD2 LEU A 142      11.375  -2.735   9.362  1.00  0.85           H  
ATOM   2061  N   PHE A 143       9.341   1.187  10.684  1.00  0.81           N  
ATOM   2062  CA  PHE A 143       8.734   2.421  11.205  1.00  0.81           C  
ATOM   2063  C   PHE A 143       8.640   2.411  12.722  1.00  0.81           C  
ATOM   2064  O   PHE A 143       7.985   1.554  13.327  1.00  0.81           O  
ATOM   2065  CB  PHE A 143       7.350   2.699  10.587  1.00  0.81           C  
ATOM   2066  CG  PHE A 143       6.658   4.041  11.070  1.00  0.81           C  
ATOM   2067  CD1 PHE A 143       7.363   5.119  11.550  1.00  0.81           C  
ATOM   2068  CD2 PHE A 143       5.315   4.169  11.028  1.00  0.81           C  
ATOM   2069  CE1 PHE A 143       6.742   6.266  11.991  1.00  0.81           C  
ATOM   2070  CE2 PHE A 143       4.671   5.290  11.462  1.00  0.81           C  
ATOM   2071  CZ  PHE A 143       5.390   6.350  11.950  1.00  0.81           C  
ATOM   2072  H   PHE A 143       9.087   0.290  11.103  1.00  0.81           H  
ATOM   2073  HA  PHE A 143       9.377   3.253  10.930  1.00  0.81           H  
ATOM   2074 1HB  PHE A 143       7.449   2.744   9.502  1.00  0.81           H  
ATOM   2075 2HB  PHE A 143       6.680   1.871  10.818  1.00  0.81           H  
ATOM   2076  HD1 PHE A 143       8.402   5.048  11.590  1.00  0.81           H  
ATOM   2077  HD2 PHE A 143       4.763   3.366  10.648  1.00  0.81           H  
ATOM   2078  HE1 PHE A 143       7.335   7.093  12.378  1.00  0.81           H  
ATOM   2079  HE2 PHE A 143       3.581   5.333  11.419  1.00  0.81           H  
ATOM   2080  HZ  PHE A 143       4.884   7.244  12.303  1.00  0.81           H  
ATOM   2081  N   ARG A 144       9.354   3.350  13.338  1.00  0.78           N  
ATOM   2082  CA  ARG A 144       9.395   3.463  14.785  1.00  0.78           C  
ATOM   2083  C   ARG A 144       8.734   4.747  15.248  1.00  0.78           C  
ATOM   2084  O   ARG A 144       8.945   5.815  14.666  1.00  0.78           O  
ATOM   2085  CB  ARG A 144      10.840   3.429  15.253  1.00  0.78           C  
ATOM   2086  CG  ARG A 144      11.503   2.098  15.058  1.00  0.78           C  
ATOM   2087  CD  ARG A 144      12.941   2.143  15.341  1.00  0.78           C  
ATOM   2088  NE  ARG A 144      13.548   0.850  15.173  1.00  0.78           N  
ATOM   2089  CZ  ARG A 144      13.750   0.333  13.990  1.00  0.78           C  
ATOM   2090  NH1 ARG A 144      13.286   0.951  12.951  1.00  0.78           N  
ATOM   2091  NH2 ARG A 144      14.390  -0.785  13.894  1.00  0.78           N  
ATOM   2092  H   ARG A 144       9.874   4.020  12.767  1.00  0.78           H  
ATOM   2093  HA  ARG A 144       8.863   2.619  15.222  1.00  0.78           H  
ATOM   2094 1HB  ARG A 144      11.423   4.180  14.719  1.00  0.78           H  
ATOM   2095 2HB  ARG A 144      10.877   3.674  16.310  1.00  0.78           H  
ATOM   2096 1HG  ARG A 144      11.043   1.388  15.739  1.00  0.78           H  
ATOM   2097 2HG  ARG A 144      11.361   1.760  14.032  1.00  0.78           H  
ATOM   2098 1HD  ARG A 144      13.430   2.844  14.671  1.00  0.78           H  
ATOM   2099 2HD  ARG A 144      13.099   2.456  16.368  1.00  0.78           H  
ATOM   2100  HE  ARG A 144      13.949   0.331  15.969  1.00  0.78           H  
ATOM   2101 1HH1 ARG A 144      12.747   1.802  13.081  1.00  0.78           H  
ATOM   2102 2HH1 ARG A 144      13.451   0.580  12.031  1.00  0.78           H  
ATOM   2103 1HH2 ARG A 144      14.707  -1.220  14.753  1.00  0.78           H  
ATOM   2104 2HH2 ARG A 144      14.565  -1.212  13.011  1.00  0.78           H  
ATOM   2105  N   ILE A 145       7.940   4.648  16.309  1.00  0.77           N  
ATOM   2106  CA  ILE A 145       7.297   5.825  16.885  1.00  0.77           C  
ATOM   2107  C   ILE A 145       7.671   5.902  18.365  1.00  0.77           C  
ATOM   2108  O   ILE A 145       7.456   4.943  19.115  1.00  0.77           O  
ATOM   2109  CB  ILE A 145       5.768   5.771  16.755  1.00  0.77           C  
ATOM   2110  CG1 ILE A 145       5.309   5.635  15.312  1.00  0.77           C  
ATOM   2111  CG2 ILE A 145       5.219   7.072  17.272  1.00  0.77           C  
ATOM   2112  CD1 ILE A 145       3.818   5.322  15.187  1.00  0.77           C  
ATOM   2113  H   ILE A 145       7.787   3.727  16.725  1.00  0.77           H  
ATOM   2114  HA  ILE A 145       7.660   6.721  16.393  1.00  0.77           H  
ATOM   2115  HB  ILE A 145       5.385   4.934  17.317  1.00  0.77           H  
ATOM   2116 1HG1 ILE A 145       5.515   6.572  14.801  1.00  0.77           H  
ATOM   2117 2HG1 ILE A 145       5.866   4.838  14.819  1.00  0.77           H  
ATOM   2118 1HG2 ILE A 145       4.142   7.064  17.207  1.00  0.77           H  
ATOM   2119 2HG2 ILE A 145       5.519   7.224  18.298  1.00  0.77           H  
ATOM   2120 3HG2 ILE A 145       5.611   7.883  16.671  1.00  0.77           H  
ATOM   2121 1HD1 ILE A 145       3.539   5.244  14.139  1.00  0.77           H  
ATOM   2122 2HD1 ILE A 145       3.611   4.380  15.684  1.00  0.77           H  
ATOM   2123 3HD1 ILE A 145       3.236   6.105  15.655  1.00  0.77           H  
ATOM   2124  N   ILE A 146       8.232   7.029  18.791  1.00  0.78           N  
ATOM   2125  CA  ILE A 146       8.672   7.159  20.182  1.00  0.78           C  
ATOM   2126  C   ILE A 146       7.756   8.067  20.973  1.00  0.78           C  
ATOM   2127  O   ILE A 146       7.443   9.179  20.551  1.00  0.78           O  
ATOM   2128  CB  ILE A 146      10.123   7.649  20.323  1.00  0.78           C  
ATOM   2129  CG1 ILE A 146      11.087   6.701  19.702  1.00  0.78           C  
ATOM   2130  CG2 ILE A 146      10.468   7.772  21.774  1.00  0.78           C  
ATOM   2131  CD1 ILE A 146      12.460   7.262  19.666  1.00  0.78           C  
ATOM   2132  H   ILE A 146       8.317   7.807  18.141  1.00  0.78           H  
ATOM   2133  HA  ILE A 146       8.631   6.175  20.645  1.00  0.78           H  
ATOM   2134  HB  ILE A 146      10.235   8.611  19.830  1.00  0.78           H  
ATOM   2135 1HG1 ILE A 146      11.109   5.782  20.280  1.00  0.78           H  
ATOM   2136 2HG1 ILE A 146      10.773   6.466  18.686  1.00  0.78           H  
ATOM   2137 1HG2 ILE A 146      11.494   8.118  21.880  1.00  0.78           H  
ATOM   2138 2HG2 ILE A 146       9.797   8.480  22.248  1.00  0.78           H  
ATOM   2139 3HG2 ILE A 146      10.366   6.792  22.252  1.00  0.78           H  
ATOM   2140 1HD1 ILE A 146      13.136   6.535  19.213  1.00  0.78           H  
ATOM   2141 2HD1 ILE A 146      12.453   8.172  19.091  1.00  0.78           H  
ATOM   2142 3HD1 ILE A 146      12.790   7.483  20.676  1.00  0.78           H  
ATOM   2143  N   PHE A 147       7.301   7.553  22.109  1.00  0.83           N  
ATOM   2144  CA  PHE A 147       6.360   8.234  22.976  1.00  0.83           C  
ATOM   2145  C   PHE A 147       6.984   8.563  24.337  1.00  0.83           C  
ATOM   2146  O   PHE A 147       7.453   7.672  25.059  1.00  0.83           O  
ATOM   2147  CB  PHE A 147       5.175   7.311  23.181  1.00  0.83           C  
ATOM   2148  CG  PHE A 147       4.415   6.974  21.934  1.00  0.83           C  
ATOM   2149  CD1 PHE A 147       4.880   5.972  21.104  1.00  0.83           C  
ATOM   2150  CD2 PHE A 147       3.214   7.575  21.622  1.00  0.83           C  
ATOM   2151  CE1 PHE A 147       4.170   5.590  20.001  1.00  0.83           C  
ATOM   2152  CE2 PHE A 147       2.511   7.195  20.500  1.00  0.83           C  
ATOM   2153  CZ  PHE A 147       2.990   6.202  19.693  1.00  0.83           C  
ATOM   2154  H   PHE A 147       7.637   6.631  22.383  1.00  0.83           H  
ATOM   2155  HA  PHE A 147       6.037   9.154  22.495  1.00  0.83           H  
ATOM   2156 1HB  PHE A 147       5.529   6.380  23.623  1.00  0.83           H  
ATOM   2157 2HB  PHE A 147       4.492   7.755  23.877  1.00  0.83           H  
ATOM   2158  HD1 PHE A 147       5.822   5.468  21.346  1.00  0.83           H  
ATOM   2159  HD2 PHE A 147       2.821   8.351  22.277  1.00  0.83           H  
ATOM   2160  HE1 PHE A 147       4.551   4.796  19.374  1.00  0.83           H  
ATOM   2161  HE2 PHE A 147       1.572   7.671  20.262  1.00  0.83           H  
ATOM   2162  HZ  PHE A 147       2.437   5.896  18.811  1.00  0.83           H  
ATOM   2163  N   SER A 148       6.982   9.842  24.703  1.00  0.93           N  
ATOM   2164  CA  SER A 148       7.585  10.250  25.969  1.00  0.93           C  
ATOM   2165  C   SER A 148       6.614  10.998  26.872  1.00  0.93           C  
ATOM   2166  O   SER A 148       5.796  11.787  26.386  1.00  0.93           O  
ATOM   2167  CB  SER A 148       8.782  11.132  25.718  1.00  0.93           C  
ATOM   2168  OG  SER A 148       9.331  11.620  26.901  1.00  0.93           O  
ATOM   2169  H   SER A 148       6.588  10.532  24.062  1.00  0.93           H  
ATOM   2170  HA  SER A 148       7.939   9.355  26.461  1.00  0.93           H  
ATOM   2171 1HB  SER A 148       9.528  10.566  25.174  1.00  0.93           H  
ATOM   2172 2HB  SER A 148       8.495  11.945  25.118  1.00  0.93           H  
ATOM   2173  HG  SER A 148       9.536  10.842  27.433  1.00  0.93           H  
ATOM   2174  N   PRO A 149       6.660  10.722  28.183  1.00  1.10           N  
ATOM   2175  CA  PRO A 149       7.375   9.693  28.914  1.00  1.10           C  
ATOM   2176  C   PRO A 149       6.844   8.301  28.640  1.00  1.10           C  
ATOM   2177  O   PRO A 149       5.673   8.127  28.294  1.00  1.10           O  
ATOM   2178  CB  PRO A 149       7.155  10.109  30.365  1.00  1.10           C  
ATOM   2179  CG  PRO A 149       5.930  10.900  30.348  1.00  1.10           C  
ATOM   2180  CD  PRO A 149       5.989  11.632  29.031  1.00  1.10           C  
ATOM   2181  HA  PRO A 149       8.441   9.751  28.675  1.00  1.10           H  
ATOM   2182 1HB  PRO A 149       7.084   9.211  31.001  1.00  1.10           H  
ATOM   2183 2HB  PRO A 149       7.997  10.691  30.702  1.00  1.10           H  
ATOM   2184 1HG  PRO A 149       5.080  10.231  30.428  1.00  1.10           H  
ATOM   2185 2HG  PRO A 149       5.888  11.577  31.217  1.00  1.10           H  
ATOM   2186 1HD  PRO A 149       5.018  11.835  28.642  1.00  1.10           H  
ATOM   2187 2HD  PRO A 149       6.602  12.537  29.122  1.00  1.10           H  
ATOM   2188  N   ALA A 150       7.710   7.316  28.830  1.00  1.36           N  
ATOM   2189  CA  ALA A 150       7.355   5.920  28.635  1.00  1.36           C  
ATOM   2190  C   ALA A 150       6.083   5.581  29.382  1.00  1.36           C  
ATOM   2191  O   ALA A 150       5.963   5.885  30.567  1.00  1.36           O  
ATOM   2192  CB  ALA A 150       8.479   5.024  29.134  1.00  1.36           C  
ATOM   2193  H   ALA A 150       8.668   7.562  29.071  1.00  1.36           H  
ATOM   2194  HA  ALA A 150       7.183   5.765  27.573  1.00  1.36           H  
ATOM   2195 1HB  ALA A 150       8.214   3.983  28.971  1.00  1.36           H  
ATOM   2196 2HB  ALA A 150       9.393   5.243  28.615  1.00  1.36           H  
ATOM   2197 3HB  ALA A 150       8.628   5.198  30.197  1.00  1.36           H  
ATOM   2198  N   ALA A 151       5.147   4.928  28.688  1.00  1.73           N  
ATOM   2199  CA  ALA A 151       3.859   4.584  29.274  1.00  1.73           C  
ATOM   2200  C   ALA A 151       3.720   3.206  29.869  1.00  1.73           C  
ATOM   2201  O   ALA A 151       3.075   3.054  30.890  1.00  1.73           O  
ATOM   2202  CB  ALA A 151       2.786   4.680  28.223  1.00  1.73           C  
ATOM   2203  H   ALA A 151       5.321   4.713  27.720  1.00  1.73           H  
ATOM   2204  HA  ALA A 151       3.663   5.301  30.068  1.00  1.73           H  
ATOM   2205 1HB  ALA A 151       1.843   4.462  28.700  1.00  1.73           H  
ATOM   2206 2HB  ALA A 151       2.770   5.684  27.799  1.00  1.73           H  
ATOM   2207 3HB  ALA A 151       2.972   3.955  27.438  1.00  1.73           H  
ATOM   2208  N   ALA A 152       4.271   2.194  29.218  1.00  2.18           N  
ATOM   2209  CA  ALA A 152       4.005   0.818  29.634  1.00  2.18           C  
ATOM   2210  C   ALA A 152       4.423   0.508  31.071  1.00  2.18           C  
ATOM   2211  O   ALA A 152       3.730  -0.239  31.778  1.00  2.18           O  
ATOM   2212  CB  ALA A 152       4.698  -0.117  28.668  1.00  2.18           C  
ATOM   2213  H   ALA A 152       4.837   2.369  28.405  1.00  2.18           H  
ATOM   2214  HA  ALA A 152       2.938   0.658  29.578  1.00  2.18           H  
ATOM   2215 1HB  ALA A 152       4.470  -1.145  28.937  1.00  2.18           H  
ATOM   2216 2HB  ALA A 152       4.347   0.083  27.654  1.00  2.18           H  
ATOM   2217 3HB  ALA A 152       5.773   0.039  28.720  1.00  2.18           H  
ATOM   2218  N   ALA A 153       5.543   1.082  31.524  1.00  2.63           N  
ATOM   2219  CA  ALA A 153       6.019   0.805  32.876  1.00  2.63           C  
ATOM   2220  C   ALA A 153       5.821  -0.679  33.144  1.00  2.63           C  
ATOM   2221  O   ALA A 153       6.252  -1.511  32.341  1.00  2.63           O  
ATOM   2222  CB  ALA A 153       5.288   1.666  33.892  1.00  2.63           C  
ATOM   2223  H   ALA A 153       6.060   1.706  30.925  1.00  2.63           H  
ATOM   2224  HA  ALA A 153       7.085   1.022  32.922  1.00  2.63           H  
ATOM   2225 1HB  ALA A 153       5.661   1.462  34.890  1.00  2.63           H  
ATOM   2226 2HB  ALA A 153       5.457   2.718  33.656  1.00  2.63           H  
ATOM   2227 3HB  ALA A 153       4.220   1.456  33.848  1.00  2.63           H  
ATOM   2228  N   ALA A 154       5.200  -1.020  34.275  1.00  2.93           N  
ATOM   2229  CA  ALA A 154       4.796  -2.398  34.483  1.00  2.93           C  
ATOM   2230  C   ALA A 154       3.272  -2.542  34.386  1.00  2.93           C  
ATOM   2231  O   ALA A 154       2.739  -3.041  33.399  1.00  2.93           O  
ATOM   2232  CB  ALA A 154       5.287  -2.889  35.833  1.00  2.93           C  
ATOM   2233  H   ALA A 154       4.935  -0.317  34.941  1.00  2.93           H  
ATOM   2234  HA  ALA A 154       5.238  -3.010  33.698  1.00  2.93           H  
ATOM   2235 1HB  ALA A 154       4.994  -3.931  35.963  1.00  2.93           H  
ATOM   2236 2HB  ALA A 154       6.373  -2.809  35.872  1.00  2.93           H  
ATOM   2237 3HB  ALA A 154       4.856  -2.291  36.630  1.00  2.93           H  
ATOM   2238  N   ALA A 155       2.554  -2.033  35.393  1.00  2.95           N  
ATOM   2239  CA  ALA A 155       1.094  -2.158  35.446  1.00  2.95           C  
ATOM   2240  C   ALA A 155       0.383  -1.496  34.274  1.00  2.95           C  
ATOM   2241  O   ALA A 155      -0.639  -2.004  33.788  1.00  2.95           O  
ATOM   2242  CB  ALA A 155       0.578  -1.552  36.737  1.00  2.95           C  
ATOM   2243  H   ALA A 155       3.029  -1.591  36.162  1.00  2.95           H  
ATOM   2244  HA  ALA A 155       0.851  -3.221  35.426  1.00  2.95           H  
ATOM   2245 1HB  ALA A 155      -0.503  -1.682  36.790  1.00  2.95           H  
ATOM   2246 2HB  ALA A 155       1.047  -2.048  37.586  1.00  2.95           H  
ATOM   2247 3HB  ALA A 155       0.816  -0.490  36.760  1.00  2.95           H  
ATOM   2248  N   ALA A 156       0.919  -0.363  33.823  1.00  2.69           N  
ATOM   2249  CA  ALA A 156       0.337   0.411  32.734  1.00  2.69           C  
ATOM   2250  C   ALA A 156       0.294  -0.392  31.452  1.00  2.69           C  
ATOM   2251  O   ALA A 156      -0.572  -0.175  30.613  1.00  2.69           O  
ATOM   2252  CB  ALA A 156       1.091   1.682  32.521  1.00  2.69           C  
ATOM   2253  H   ALA A 156       1.770  -0.026  34.244  1.00  2.69           H  
ATOM   2254  HA  ALA A 156      -0.683   0.663  33.008  1.00  2.69           H  
ATOM   2255 1HB  ALA A 156       0.634   2.256  31.718  1.00  2.69           H  
ATOM   2256 2HB  ALA A 156       1.092   2.270  33.433  1.00  2.69           H  
ATOM   2257 3HB  ALA A 156       2.084   1.435  32.265  1.00  2.69           H  
ATOM   2258  N   ALA A 157       1.206  -1.355  31.300  1.00  2.25           N  
ATOM   2259  CA  ALA A 157       1.237  -2.176  30.110  1.00  2.25           C  
ATOM   2260  C   ALA A 157      -0.112  -2.837  29.917  1.00  2.25           C  
ATOM   2261  O   ALA A 157      -0.547  -3.015  28.779  1.00  2.25           O  
ATOM   2262  CB  ALA A 157       2.315  -3.226  30.215  1.00  2.25           C  
ATOM   2263  H   ALA A 157       1.931  -1.503  32.002  1.00  2.25           H  
ATOM   2264  HA  ALA A 157       1.455  -1.556  29.257  1.00  2.25           H  
ATOM   2265 1HB  ALA A 157       2.331  -3.823  29.308  1.00  2.25           H  
ATOM   2266 2HB  ALA A 157       3.281  -2.737  30.356  1.00  2.25           H  
ATOM   2267 3HB  ALA A 157       2.110  -3.866  31.070  1.00  2.25           H  
ATOM   2268  N   ALA A 158      -0.771  -3.202  31.025  1.00  1.80           N  
ATOM   2269  CA  ALA A 158      -2.084  -3.818  30.982  1.00  1.80           C  
ATOM   2270  C   ALA A 158      -3.174  -2.766  31.162  1.00  1.80           C  
ATOM   2271  O   ALA A 158      -4.222  -2.849  30.536  1.00  1.80           O  
ATOM   2272  CB  ALA A 158      -2.212  -4.874  32.059  1.00  1.80           C  
ATOM   2273  H   ALA A 158      -0.372  -2.987  31.937  1.00  1.80           H  
ATOM   2274  HA  ALA A 158      -2.215  -4.279  30.005  1.00  1.80           H  
ATOM   2275 1HB  ALA A 158      -3.190  -5.333  32.009  1.00  1.80           H  
ATOM   2276 2HB  ALA A 158      -1.443  -5.632  31.915  1.00  1.80           H  
ATOM   2277 3HB  ALA A 158      -2.081  -4.401  33.034  1.00  1.80           H  
ATOM   2278  N   THR A 159      -2.929  -1.769  32.012  1.00  1.44           N  
ATOM   2279  CA  THR A 159      -3.945  -0.763  32.337  1.00  1.44           C  
ATOM   2280  C   THR A 159      -3.418   0.672  32.137  1.00  1.44           C  
ATOM   2281  O   THR A 159      -3.096   1.348  33.113  1.00  1.44           O  
ATOM   2282  CB  THR A 159      -4.429  -0.949  33.786  1.00  1.44           C  
ATOM   2283  OG1 THR A 159      -3.297  -0.882  34.688  1.00  1.44           O  
ATOM   2284  CG2 THR A 159      -5.128  -2.314  33.933  1.00  1.44           C  
ATOM   2285  H   THR A 159      -2.032  -1.737  32.494  1.00  1.44           H  
ATOM   2286  HA  THR A 159      -4.814  -0.920  31.702  1.00  1.44           H  
ATOM   2287  HB  THR A 159      -5.137  -0.159  34.037  1.00  1.44           H  
ATOM   2288  HG1 THR A 159      -2.565  -1.441  34.356  1.00  1.44           H  
ATOM   2289 1HG2 THR A 159      -5.479  -2.438  34.955  1.00  1.44           H  
ATOM   2290 2HG2 THR A 159      -5.978  -2.358  33.254  1.00  1.44           H  
ATOM   2291 3HG2 THR A 159      -4.440  -3.116  33.693  1.00  1.44           H  
ATOM   2292  N   PRO A 160      -3.338   1.159  30.877  1.00  1.19           N  
ATOM   2293  CA  PRO A 160      -2.711   2.399  30.416  1.00  1.19           C  
ATOM   2294  C   PRO A 160      -3.229   3.706  30.994  1.00  1.19           C  
ATOM   2295  O   PRO A 160      -2.551   4.737  30.895  1.00  1.19           O  
ATOM   2296  CB  PRO A 160      -3.100   2.422  28.955  1.00  1.19           C  
ATOM   2297  CG  PRO A 160      -3.381   1.010  28.592  1.00  1.19           C  
ATOM   2298  CD  PRO A 160      -3.999   0.421  29.776  1.00  1.19           C  
ATOM   2299  HA  PRO A 160      -1.622   2.321  30.534  1.00  1.19           H  
ATOM   2300 1HB  PRO A 160      -3.974   3.073  28.832  1.00  1.19           H  
ATOM   2301 2HB  PRO A 160      -2.287   2.855  28.357  1.00  1.19           H  
ATOM   2302 1HG  PRO A 160      -4.001   0.959  27.697  1.00  1.19           H  
ATOM   2303 2HG  PRO A 160      -2.468   0.490  28.364  1.00  1.19           H  
ATOM   2304 1HD  PRO A 160      -5.091   0.563  29.791  1.00  1.19           H  
ATOM   2305 2HD  PRO A 160      -3.719  -0.605  29.740  1.00  1.19           H  
ATOM   2306  N   ALA A 161      -4.451   3.691  31.522  1.00  1.03           N  
ATOM   2307  CA  ALA A 161      -5.058   4.917  32.038  1.00  1.03           C  
ATOM   2308  C   ALA A 161      -6.140   4.609  33.081  1.00  1.03           C  
ATOM   2309  O   ALA A 161      -6.767   3.543  33.048  1.00  1.03           O  
ATOM   2310  CB  ALA A 161      -5.630   5.704  30.861  1.00  1.03           C  
ATOM   2311  H   ALA A 161      -4.960   2.823  31.593  1.00  1.03           H  
ATOM   2312  HA  ALA A 161      -4.285   5.512  32.527  1.00  1.03           H  
ATOM   2313 1HB  ALA A 161      -6.055   6.623  31.206  1.00  1.03           H  
ATOM   2314 2HB  ALA A 161      -4.834   5.927  30.150  1.00  1.03           H  
ATOM   2315 3HB  ALA A 161      -6.396   5.113  30.370  1.00  1.03           H  
ATOM   2316  N   THR A 162      -6.387   5.568  33.980  1.00  0.94           N  
ATOM   2317  CA  THR A 162      -7.421   5.454  35.010  1.00  0.94           C  
ATOM   2318  C   THR A 162      -8.820   5.685  34.433  1.00  0.94           C  
ATOM   2319  O   THR A 162      -9.083   6.750  33.876  1.00  0.94           O  
ATOM   2320  CB  THR A 162      -7.193   6.534  36.078  1.00  0.94           C  
ATOM   2321  OG1 THR A 162      -5.866   6.420  36.585  1.00  0.94           O  
ATOM   2322  CG2 THR A 162      -8.188   6.379  37.202  1.00  0.94           C  
ATOM   2323  H   THR A 162      -5.817   6.428  33.980  1.00  0.94           H  
ATOM   2324  HA  THR A 162      -7.377   4.460  35.453  1.00  0.94           H  
ATOM   2325  HB  THR A 162      -7.311   7.521  35.628  1.00  0.94           H  
ATOM   2326  HG1 THR A 162      -5.280   6.898  35.929  1.00  0.94           H  
ATOM   2327 1HG2 THR A 162      -8.013   7.152  37.948  1.00  0.94           H  
ATOM   2328 2HG2 THR A 162      -9.202   6.481  36.808  1.00  0.94           H  
ATOM   2329 3HG2 THR A 162      -8.072   5.399  37.658  1.00  0.94           H  
ATOM   2330  N   VAL A 163      -9.726   4.730  34.620  1.00  0.91           N  
ATOM   2331  CA  VAL A 163     -11.079   4.826  34.058  1.00  0.91           C  
ATOM   2332  C   VAL A 163     -11.990   5.828  34.780  1.00  0.91           C  
ATOM   2333  O   VAL A 163     -12.052   5.836  36.012  1.00  0.91           O  
ATOM   2334  CB  VAL A 163     -11.732   3.442  34.026  1.00  0.91           C  
ATOM   2335  CG1 VAL A 163     -13.170   3.564  33.561  1.00  0.91           C  
ATOM   2336  CG2 VAL A 163     -10.930   2.558  33.065  1.00  0.91           C  
ATOM   2337  H   VAL A 163      -9.454   3.893  35.118  1.00  0.91           H  
ATOM   2338  HA  VAL A 163     -10.987   5.124  33.025  1.00  0.91           H  
ATOM   2339  HB  VAL A 163     -11.733   3.008  35.024  1.00  0.91           H  
ATOM   2340 1HG1 VAL A 163     -13.627   2.579  33.528  1.00  0.91           H  
ATOM   2341 2HG1 VAL A 163     -13.730   4.193  34.248  1.00  0.91           H  
ATOM   2342 3HG1 VAL A 163     -13.182   4.011  32.564  1.00  0.91           H  
ATOM   2343 1HG2 VAL A 163     -11.378   1.571  33.024  1.00  0.91           H  
ATOM   2344 2HG2 VAL A 163     -10.942   3.009  32.066  1.00  0.91           H  
ATOM   2345 3HG2 VAL A 163      -9.898   2.479  33.415  1.00  0.91           H  
ATOM   2346  N   GLY A 164     -12.684   6.680  34.004  1.00  0.91           N  
ATOM   2347  CA  GLY A 164     -13.600   7.679  34.565  1.00  0.91           C  
ATOM   2348  C   GLY A 164     -13.784   8.909  33.664  1.00  0.91           C  
ATOM   2349  O   GLY A 164     -13.237   8.985  32.571  1.00  0.91           O  
ATOM   2350  H   GLY A 164     -12.604   6.608  32.988  1.00  0.91           H  
ATOM   2351 1HA  GLY A 164     -14.570   7.213  34.738  1.00  0.91           H  
ATOM   2352 2HA  GLY A 164     -13.226   7.997  35.537  1.00  0.91           H  
ATOM   2353  N   GLU A 165     -14.538   9.899  34.146  1.00  0.94           N  
ATOM   2354  CA  GLU A 165     -14.801  11.107  33.360  1.00  0.94           C  
ATOM   2355  C   GLU A 165     -13.470  11.639  32.836  1.00  0.94           C  
ATOM   2356  O   GLU A 165     -12.592  11.909  33.649  1.00  0.94           O  
ATOM   2357  CB  GLU A 165     -15.460  12.163  34.254  1.00  0.94           C  
ATOM   2358  CG  GLU A 165     -15.786  13.503  33.601  1.00  0.94           C  
ATOM   2359  CD  GLU A 165     -16.382  14.491  34.555  1.00  0.94           C  
ATOM   2360  OE1 GLU A 165     -16.498  14.176  35.713  1.00  0.94           O  
ATOM   2361  OE2 GLU A 165     -16.722  15.568  34.125  1.00  0.94           O  
ATOM   2362  H   GLU A 165     -14.956   9.801  35.062  1.00  0.94           H  
ATOM   2363  HA  GLU A 165     -15.468  10.832  32.548  1.00  0.94           H  
ATOM   2364 1HB  GLU A 165     -16.393  11.762  34.648  1.00  0.94           H  
ATOM   2365 2HB  GLU A 165     -14.822  12.360  35.100  1.00  0.94           H  
ATOM   2366 1HG  GLU A 165     -14.882  13.928  33.174  1.00  0.94           H  
ATOM   2367 2HG  GLU A 165     -16.503  13.340  32.805  1.00  0.94           H  
ATOM   2368  N   PRO A 166     -13.335  11.973  31.533  1.00  0.98           N  
ATOM   2369  CA  PRO A 166     -12.090  12.354  30.867  1.00  0.98           C  
ATOM   2370  C   PRO A 166     -11.374  13.563  31.443  1.00  0.98           C  
ATOM   2371  O   PRO A 166     -10.176  13.740  31.236  1.00  0.98           O  
ATOM   2372  CB  PRO A 166     -12.559  12.660  29.440  1.00  0.98           C  
ATOM   2373  CG  PRO A 166     -14.039  12.925  29.545  1.00  0.98           C  
ATOM   2374  CD  PRO A 166     -14.511  12.016  30.647  1.00  0.98           C  
ATOM   2375  HA  PRO A 166     -11.427  11.496  30.830  1.00  0.98           H  
ATOM   2376 1HB  PRO A 166     -12.015  13.534  29.070  1.00  0.98           H  
ATOM   2377 2HB  PRO A 166     -12.298  11.826  28.776  1.00  0.98           H  
ATOM   2378 1HG  PRO A 166     -14.218  13.990  29.765  1.00  0.98           H  
ATOM   2379 2HG  PRO A 166     -14.528  12.713  28.583  1.00  0.98           H  
ATOM   2380 1HD  PRO A 166     -15.365  12.481  31.103  1.00  0.98           H  
ATOM   2381 2HD  PRO A 166     -14.737  11.017  30.276  1.00  0.98           H  
ATOM   2382  N   ALA A 167     -12.099  14.412  32.135  1.00  1.04           N  
ATOM   2383  CA  ALA A 167     -11.517  15.605  32.709  1.00  1.04           C  
ATOM   2384  C   ALA A 167     -11.113  15.448  34.171  1.00  1.04           C  
ATOM   2385  O   ALA A 167     -10.380  16.274  34.703  1.00  1.04           O  
ATOM   2386  CB  ALA A 167     -12.519  16.726  32.590  1.00  1.04           C  
ATOM   2387  H   ALA A 167     -13.081  14.230  32.285  1.00  1.04           H  
ATOM   2388  HA  ALA A 167     -10.620  15.849  32.140  1.00  1.04           H  
ATOM   2389 1HB  ALA A 167     -12.097  17.644  32.977  1.00  1.04           H  
ATOM   2390 2HB  ALA A 167     -12.784  16.864  31.543  1.00  1.04           H  
ATOM   2391 3HB  ALA A 167     -13.414  16.469  33.162  1.00  1.04           H  
ATOM   2392  N   ALA A 168     -11.619  14.418  34.845  1.00  1.11           N  
ATOM   2393  CA  ALA A 168     -11.507  14.357  36.304  1.00  1.11           C  
ATOM   2394  C   ALA A 168     -10.091  14.389  36.866  1.00  1.11           C  
ATOM   2395  O   ALA A 168      -9.887  14.957  37.937  1.00  1.11           O  
ATOM   2396  CB  ALA A 168     -12.213  13.129  36.830  1.00  1.11           C  
ATOM   2397  H   ALA A 168     -12.121  13.677  34.356  1.00  1.11           H  
ATOM   2398  HA  ALA A 168     -12.025  15.233  36.695  1.00  1.11           H  
ATOM   2399 1HB  ALA A 168     -12.187  13.130  37.917  1.00  1.11           H  
ATOM   2400 2HB  ALA A 168     -13.242  13.144  36.494  1.00  1.11           H  
ATOM   2401 3HB  ALA A 168     -11.731  12.241  36.463  1.00  1.11           H  
ATOM   2402  N   ALA A 169      -9.100  13.793  36.204  1.00  1.17           N  
ATOM   2403  CA  ALA A 169      -7.758  13.838  36.781  1.00  1.17           C  
ATOM   2404  C   ALA A 169      -7.226  15.258  36.903  1.00  1.17           C  
ATOM   2405  O   ALA A 169      -6.381  15.534  37.757  1.00  1.17           O  
ATOM   2406  CB  ALA A 169      -6.785  13.040  35.954  1.00  1.17           C  
ATOM   2407  H   ALA A 169      -9.237  13.308  35.316  1.00  1.17           H  
ATOM   2408  HA  ALA A 169      -7.811  13.408  37.778  1.00  1.17           H  
ATOM   2409 1HB  ALA A 169      -5.804  13.063  36.421  1.00  1.17           H  
ATOM   2410 2HB  ALA A 169      -7.142  12.017  35.895  1.00  1.17           H  
ATOM   2411 3HB  ALA A 169      -6.722  13.472  34.957  1.00  1.17           H  
ATOM   2412  N   ALA A 170      -7.624  16.137  35.988  1.00  1.22           N  
ATOM   2413  CA  ALA A 170      -7.093  17.487  35.984  1.00  1.22           C  
ATOM   2414  C   ALA A 170      -7.997  18.453  35.222  1.00  1.22           C  
ATOM   2415  O   ALA A 170      -7.582  18.968  34.187  1.00  1.22           O  
ATOM   2416  CB  ALA A 170      -5.708  17.473  35.354  1.00  1.22           C  
ATOM   2417  H   ALA A 170      -8.370  15.888  35.337  1.00  1.22           H  
ATOM   2418  HA  ALA A 170      -7.012  17.826  37.016  1.00  1.22           H  
ATOM   2419 1HB  ALA A 170      -5.287  18.479  35.369  1.00  1.22           H  
ATOM   2420 2HB  ALA A 170      -5.048  16.800  35.908  1.00  1.22           H  
ATOM   2421 3HB  ALA A 170      -5.799  17.131  34.335  1.00  1.22           H  
ATOM   2422  N   PRO A 171      -9.213  18.771  35.714  1.00  1.22           N  
ATOM   2423  CA  PRO A 171     -10.233  19.557  35.021  1.00  1.22           C  
ATOM   2424  C   PRO A 171      -9.722  20.883  34.474  1.00  1.22           C  
ATOM   2425  O   PRO A 171     -10.101  21.315  33.383  1.00  1.22           O  
ATOM   2426  CB  PRO A 171     -11.241  19.823  36.147  1.00  1.22           C  
ATOM   2427  CG  PRO A 171     -11.095  18.647  37.070  1.00  1.22           C  
ATOM   2428  CD  PRO A 171      -9.606  18.358  37.080  1.00  1.22           C  
ATOM   2429  HA  PRO A 171     -10.674  18.949  34.224  1.00  1.22           H  
ATOM   2430 1HB  PRO A 171     -11.017  20.784  36.635  1.00  1.22           H  
ATOM   2431 2HB  PRO A 171     -12.253  19.908  35.725  1.00  1.22           H  
ATOM   2432 1HG  PRO A 171     -11.492  18.884  38.067  1.00  1.22           H  
ATOM   2433 2HG  PRO A 171     -11.676  17.793  36.688  1.00  1.22           H  
ATOM   2434 1HD  PRO A 171      -9.087  18.961  37.836  1.00  1.22           H  
ATOM   2435 2HD  PRO A 171      -9.481  17.302  37.246  1.00  1.22           H  
ATOM   2436  N   GLU A 172      -8.769  21.474  35.190  1.00  1.20           N  
ATOM   2437  CA  GLU A 172      -8.174  22.760  34.849  1.00  1.20           C  
ATOM   2438  C   GLU A 172      -7.431  22.727  33.522  1.00  1.20           C  
ATOM   2439  O   GLU A 172      -7.213  23.765  32.894  1.00  1.20           O  
ATOM   2440  CB  GLU A 172      -7.209  23.192  35.957  1.00  1.20           C  
ATOM   2441  CG  GLU A 172      -7.878  23.537  37.285  1.00  1.20           C  
ATOM   2442  CD  GLU A 172      -6.889  23.938  38.366  1.00  1.20           C  
ATOM   2443  OE1 GLU A 172      -5.705  23.852  38.131  1.00  1.20           O  
ATOM   2444  OE2 GLU A 172      -7.326  24.331  39.423  1.00  1.20           O  
ATOM   2445  H   GLU A 172      -8.472  21.036  36.046  1.00  1.20           H  
ATOM   2446  HA  GLU A 172      -8.976  23.495  34.769  1.00  1.20           H  
ATOM   2447 1HB  GLU A 172      -6.493  22.389  36.141  1.00  1.20           H  
ATOM   2448 2HB  GLU A 172      -6.645  24.063  35.627  1.00  1.20           H  
ATOM   2449 1HG  GLU A 172      -8.575  24.359  37.124  1.00  1.20           H  
ATOM   2450 2HG  GLU A 172      -8.451  22.673  37.623  1.00  1.20           H  
ATOM   2451  N   ALA A 173      -6.982  21.540  33.137  1.00  1.14           N  
ATOM   2452  CA  ALA A 173      -6.215  21.353  31.932  1.00  1.14           C  
ATOM   2453  C   ALA A 173      -6.938  20.486  30.921  1.00  1.14           C  
ATOM   2454  O   ALA A 173      -6.307  19.967  29.998  1.00  1.14           O  
ATOM   2455  CB  ALA A 173      -4.900  20.715  32.280  1.00  1.14           C  
ATOM   2456  H   ALA A 173      -7.215  20.716  33.685  1.00  1.14           H  
ATOM   2457  HA  ALA A 173      -6.044  22.327  31.477  1.00  1.14           H  
ATOM   2458 1HB  ALA A 173      -4.315  20.596  31.376  1.00  1.14           H  
ATOM   2459 2HB  ALA A 173      -4.374  21.355  32.984  1.00  1.14           H  
ATOM   2460 3HB  ALA A 173      -5.082  19.748  32.738  1.00  1.14           H  
ATOM   2461  N   ALA A 174      -8.238  20.273  31.080  1.00  1.07           N  
ATOM   2462  CA  ALA A 174      -8.891  19.400  30.113  1.00  1.07           C  
ATOM   2463  C   ALA A 174      -9.404  20.195  28.910  1.00  1.07           C  
ATOM   2464  O   ALA A 174      -9.930  21.300  29.059  1.00  1.07           O  
ATOM   2465  CB  ALA A 174      -9.989  18.621  30.798  1.00  1.07           C  
ATOM   2466  H   ALA A 174      -8.772  20.703  31.841  1.00  1.07           H  
ATOM   2467  HA  ALA A 174      -8.162  18.691  29.742  1.00  1.07           H  
ATOM   2468 1HB  ALA A 174     -10.449  17.939  30.085  1.00  1.07           H  
ATOM   2469 2HB  ALA A 174      -9.558  18.052  31.626  1.00  1.07           H  
ATOM   2470 3HB  ALA A 174     -10.737  19.312  31.184  1.00  1.07           H  
ATOM   2471  N   GLU A 175      -9.267  19.601  27.720  1.00  0.99           N  
ATOM   2472  CA  GLU A 175      -9.723  20.189  26.459  1.00  0.99           C  
ATOM   2473  C   GLU A 175     -10.129  19.083  25.475  1.00  0.99           C  
ATOM   2474  O   GLU A 175      -9.433  18.074  25.351  1.00  0.99           O  
ATOM   2475  CB  GLU A 175      -8.606  21.080  25.889  1.00  0.99           C  
ATOM   2476  CG  GLU A 175      -8.949  21.851  24.615  1.00  0.99           C  
ATOM   2477  CD  GLU A 175      -7.870  22.866  24.217  1.00  0.99           C  
ATOM   2478  OE1 GLU A 175      -7.697  23.828  24.924  1.00  0.99           O  
ATOM   2479  OE2 GLU A 175      -7.206  22.653  23.222  1.00  0.99           O  
ATOM   2480  H   GLU A 175      -8.799  18.697  27.691  1.00  0.99           H  
ATOM   2481  HA  GLU A 175     -10.598  20.808  26.660  1.00  0.99           H  
ATOM   2482 1HB  GLU A 175      -8.299  21.804  26.644  1.00  0.99           H  
ATOM   2483 2HB  GLU A 175      -7.738  20.460  25.666  1.00  0.99           H  
ATOM   2484 1HG  GLU A 175      -9.055  21.138  23.809  1.00  0.99           H  
ATOM   2485 2HG  GLU A 175      -9.902  22.359  24.746  1.00  0.99           H  
ATOM   2486  N   GLU A 176     -11.278  19.251  24.798  1.00  0.93           N  
ATOM   2487  CA  GLU A 176     -11.826  18.289  23.807  1.00  0.93           C  
ATOM   2488  C   GLU A 176     -12.302  16.954  24.410  1.00  0.93           C  
ATOM   2489  O   GLU A 176     -13.450  16.553  24.221  1.00  0.93           O  
ATOM   2490  CB  GLU A 176     -10.816  17.989  22.681  1.00  0.93           C  
ATOM   2491  CG  GLU A 176     -10.548  19.135  21.727  1.00  0.93           C  
ATOM   2492  CD  GLU A 176      -9.419  18.845  20.743  1.00  0.93           C  
ATOM   2493  OE1 GLU A 176      -8.568  18.016  21.035  1.00  0.93           O  
ATOM   2494  OE2 GLU A 176      -9.403  19.456  19.703  1.00  0.93           O  
ATOM   2495  H   GLU A 176     -11.800  20.099  24.969  1.00  0.93           H  
ATOM   2496  HA  GLU A 176     -12.694  18.759  23.343  1.00  0.93           H  
ATOM   2497 1HB  GLU A 176      -9.868  17.652  23.072  1.00  0.93           H  
ATOM   2498 2HB  GLU A 176     -11.206  17.169  22.078  1.00  0.93           H  
ATOM   2499 1HG  GLU A 176     -11.459  19.334  21.164  1.00  0.93           H  
ATOM   2500 2HG  GLU A 176     -10.313  20.023  22.294  1.00  0.93           H  
ATOM   2501  N   GLY A 177     -11.414  16.275  25.130  1.00  0.88           N  
ATOM   2502  CA  GLY A 177     -11.685  15.000  25.761  1.00  0.88           C  
ATOM   2503  C   GLY A 177     -10.433  14.535  26.481  1.00  0.88           C  
ATOM   2504  O   GLY A 177     -10.441  13.502  27.148  1.00  0.88           O  
ATOM   2505  H   GLY A 177     -10.488  16.671  25.238  1.00  0.88           H  
ATOM   2506 1HA  GLY A 177     -12.509  15.101  26.467  1.00  0.88           H  
ATOM   2507 2HA  GLY A 177     -11.978  14.269  25.009  1.00  0.88           H  
ATOM   2508  N   LEU A 178      -9.338  15.263  26.261  1.00  0.87           N  
ATOM   2509  CA  LEU A 178      -8.024  14.905  26.808  1.00  0.87           C  
ATOM   2510  C   LEU A 178      -7.421  15.975  27.744  1.00  0.87           C  
ATOM   2511  O   LEU A 178      -7.797  17.146  27.710  1.00  0.87           O  
ATOM   2512  CB  LEU A 178      -7.071  14.623  25.650  1.00  0.87           C  
ATOM   2513  CG  LEU A 178      -7.531  13.529  24.615  1.00  0.87           C  
ATOM   2514  CD1 LEU A 178      -6.541  13.441  23.466  1.00  0.87           C  
ATOM   2515  CD2 LEU A 178      -7.621  12.199  25.285  1.00  0.87           C  
ATOM   2516  H   LEU A 178      -9.431  16.123  25.716  1.00  0.87           H  
ATOM   2517  HA  LEU A 178      -8.133  13.988  27.390  1.00  0.87           H  
ATOM   2518 1HB  LEU A 178      -6.927  15.548  25.106  1.00  0.87           H  
ATOM   2519 2HB  LEU A 178      -6.118  14.308  26.066  1.00  0.87           H  
ATOM   2520  HG  LEU A 178      -8.498  13.810  24.213  1.00  0.87           H  
ATOM   2521 1HD1 LEU A 178      -6.868  12.690  22.752  1.00  0.87           H  
ATOM   2522 2HD1 LEU A 178      -6.467  14.405  22.968  1.00  0.87           H  
ATOM   2523 3HD1 LEU A 178      -5.586  13.150  23.865  1.00  0.87           H  
ATOM   2524 1HD2 LEU A 178      -7.943  11.446  24.571  1.00  0.87           H  
ATOM   2525 2HD2 LEU A 178      -6.638  11.952  25.661  1.00  0.87           H  
ATOM   2526 3HD2 LEU A 178      -8.332  12.242  26.110  1.00  0.87           H  
ATOM   2527  N   VAL A 179      -6.478  15.570  28.587  1.00  0.88           N  
ATOM   2528  CA  VAL A 179      -5.782  16.487  29.487  1.00  0.88           C  
ATOM   2529  C   VAL A 179      -4.549  17.089  28.789  1.00  0.88           C  
ATOM   2530  O   VAL A 179      -3.872  16.424  28.007  1.00  0.88           O  
ATOM   2531  CB  VAL A 179      -5.431  15.795  30.814  1.00  0.88           C  
ATOM   2532  CG1 VAL A 179      -4.658  16.747  31.666  1.00  0.88           C  
ATOM   2533  CG2 VAL A 179      -6.716  15.363  31.542  1.00  0.88           C  
ATOM   2534  H   VAL A 179      -6.216  14.590  28.614  1.00  0.88           H  
ATOM   2535  HA  VAL A 179      -6.452  17.303  29.733  1.00  0.88           H  
ATOM   2536  HB  VAL A 179      -4.814  14.919  30.622  1.00  0.88           H  
ATOM   2537 1HG1 VAL A 179      -4.422  16.276  32.595  1.00  0.88           H  
ATOM   2538 2HG1 VAL A 179      -3.756  17.023  31.170  1.00  0.88           H  
ATOM   2539 3HG1 VAL A 179      -5.271  17.625  31.852  1.00  0.88           H  
ATOM   2540 1HG2 VAL A 179      -6.457  14.874  32.485  1.00  0.88           H  
ATOM   2541 2HG2 VAL A 179      -7.337  16.238  31.747  1.00  0.88           H  
ATOM   2542 3HG2 VAL A 179      -7.273  14.659  30.913  1.00  0.88           H  
ATOM   2543  N   THR A 180      -4.308  18.383  28.986  1.00  0.92           N  
ATOM   2544  CA  THR A 180      -3.199  19.065  28.328  1.00  0.92           C  
ATOM   2545  C   THR A 180      -2.076  19.587  29.254  1.00  0.92           C  
ATOM   2546  O   THR A 180      -1.272  20.419  28.833  1.00  0.92           O  
ATOM   2547  CB  THR A 180      -3.765  20.230  27.507  1.00  0.92           C  
ATOM   2548  OG1 THR A 180      -4.463  21.134  28.376  1.00  0.92           O  
ATOM   2549  CG2 THR A 180      -4.770  19.686  26.475  1.00  0.92           C  
ATOM   2550  H   THR A 180      -4.922  18.922  29.585  1.00  0.92           H  
ATOM   2551  HA  THR A 180      -2.740  18.363  27.635  1.00  0.92           H  
ATOM   2552  HB  THR A 180      -2.957  20.756  27.003  1.00  0.92           H  
ATOM   2553  HG1 THR A 180      -5.174  20.644  28.848  1.00  0.92           H  
ATOM   2554 1HG2 THR A 180      -5.182  20.512  25.899  1.00  0.92           H  
ATOM   2555 2HG2 THR A 180      -4.268  18.990  25.807  1.00  0.92           H  
ATOM   2556 3HG2 THR A 180      -5.585  19.169  26.990  1.00  0.92           H  
ATOM   2557  N   ALA A 181      -2.005  19.106  30.501  1.00  0.98           N  
ATOM   2558  CA  ALA A 181      -0.972  19.575  31.442  1.00  0.98           C  
ATOM   2559  C   ALA A 181      -0.224  18.450  32.162  1.00  0.98           C  
ATOM   2560  O   ALA A 181      -0.529  18.183  33.329  1.00  0.98           O  
ATOM   2561  CB  ALA A 181      -1.580  20.451  32.504  1.00  0.98           C  
ATOM   2562  H   ALA A 181      -2.680  18.420  30.791  1.00  0.98           H  
ATOM   2563  HA  ALA A 181      -0.263  20.185  30.892  1.00  0.98           H  
ATOM   2564 1HB  ALA A 181      -0.803  20.827  33.150  1.00  0.98           H  
ATOM   2565 2HB  ALA A 181      -2.079  21.292  32.026  1.00  0.98           H  
ATOM   2566 3HB  ALA A 181      -2.291  19.874  33.089  1.00  0.98           H  
ATOM   2567  N   PRO A 182       0.672  17.723  31.478  1.00  1.07           N  
ATOM   2568  CA  PRO A 182       1.493  16.643  31.998  1.00  1.07           C  
ATOM   2569  C   PRO A 182       2.640  17.073  32.913  1.00  1.07           C  
ATOM   2570  O   PRO A 182       3.173  18.175  32.801  1.00  1.07           O  
ATOM   2571  CB  PRO A 182       2.005  15.994  30.727  1.00  1.07           C  
ATOM   2572  CG  PRO A 182       2.008  17.106  29.705  1.00  1.07           C  
ATOM   2573  CD  PRO A 182       0.849  17.958  30.037  1.00  1.07           C  
ATOM   2574  HA  PRO A 182       0.858  15.949  32.526  1.00  1.07           H  
ATOM   2575 1HB  PRO A 182       3.003  15.593  30.917  1.00  1.07           H  
ATOM   2576 2HB  PRO A 182       1.366  15.142  30.453  1.00  1.07           H  
ATOM   2577 1HG  PRO A 182       2.971  17.645  29.724  1.00  1.07           H  
ATOM   2578 2HG  PRO A 182       1.891  16.703  28.705  1.00  1.07           H  
ATOM   2579 1HD  PRO A 182       1.117  18.993  29.806  1.00  1.07           H  
ATOM   2580 2HD  PRO A 182      -0.020  17.607  29.469  1.00  1.07           H  
ATOM   2581  N   CYS A 183       3.047  16.137  33.768  1.00  1.17           N  
ATOM   2582  CA  CYS A 183       4.169  16.218  34.693  1.00  1.17           C  
ATOM   2583  C   CYS A 183       5.555  16.316  34.048  1.00  1.17           C  
ATOM   2584  O   CYS A 183       6.443  16.947  34.609  1.00  1.17           O  
ATOM   2585  CB  CYS A 183       4.199  14.990  35.584  1.00  1.17           C  
ATOM   2586  SG  CYS A 183       5.508  14.983  36.807  1.00  1.17           S  
ATOM   2587  H   CYS A 183       2.467  15.303  33.800  1.00  1.17           H  
ATOM   2588  HA  CYS A 183       4.028  17.096  35.317  1.00  1.17           H  
ATOM   2589 1HB  CYS A 183       3.240  14.884  36.096  1.00  1.17           H  
ATOM   2590 2HB  CYS A 183       4.341  14.119  34.963  1.00  1.17           H  
ATOM   2591  N   GLU A 184       5.800  15.548  32.982  1.00  1.28           N  
ATOM   2592  CA  GLU A 184       7.116  15.471  32.289  1.00  1.28           C  
ATOM   2593  C   GLU A 184       8.235  14.692  33.032  1.00  1.28           C  
ATOM   2594  O   GLU A 184       8.933  13.886  32.420  1.00  1.28           O  
ATOM   2595  CB  GLU A 184       7.674  16.875  31.947  1.00  1.28           C  
ATOM   2596  CG  GLU A 184       6.861  17.688  30.926  1.00  1.28           C  
ATOM   2597  CD  GLU A 184       7.450  19.076  30.675  1.00  1.28           C  
ATOM   2598  OE1 GLU A 184       8.398  19.420  31.340  1.00  1.28           O  
ATOM   2599  OE2 GLU A 184       6.956  19.781  29.822  1.00  1.28           O  
ATOM   2600  H   GLU A 184       5.025  15.032  32.598  1.00  1.28           H  
ATOM   2601  HA  GLU A 184       6.957  14.955  31.346  1.00  1.28           H  
ATOM   2602 1HB  GLU A 184       7.832  17.478  32.825  1.00  1.28           H  
ATOM   2603 2HB  GLU A 184       8.658  16.741  31.499  1.00  1.28           H  
ATOM   2604 1HG  GLU A 184       6.848  17.145  29.988  1.00  1.28           H  
ATOM   2605 2HG  GLU A 184       5.831  17.783  31.276  1.00  1.28           H  
ATOM   2606  N   GLU A 185       8.396  14.942  34.332  1.00  1.41           N  
ATOM   2607  CA  GLU A 185       9.526  14.455  35.151  1.00  1.41           C  
ATOM   2608  C   GLU A 185       9.773  12.933  35.269  1.00  1.41           C  
ATOM   2609  O   GLU A 185      10.927  12.550  35.449  1.00  1.41           O  
ATOM   2610  CB  GLU A 185       9.420  15.030  36.567  1.00  1.41           C  
ATOM   2611  CG  GLU A 185       9.660  16.538  36.645  1.00  1.41           C  
ATOM   2612  CD  GLU A 185       9.587  17.108  38.047  1.00  1.41           C  
ATOM   2613  OE1 GLU A 185       9.196  16.407  38.942  1.00  1.41           O  
ATOM   2614  OE2 GLU A 185       9.947  18.254  38.215  1.00  1.41           O  
ATOM   2615  H   GLU A 185       7.743  15.611  34.736  1.00  1.41           H  
ATOM   2616  HA  GLU A 185      10.427  14.876  34.706  1.00  1.41           H  
ATOM   2617 1HB  GLU A 185       8.440  14.819  36.977  1.00  1.41           H  
ATOM   2618 2HB  GLU A 185      10.149  14.541  37.212  1.00  1.41           H  
ATOM   2619 1HG  GLU A 185      10.639  16.759  36.224  1.00  1.41           H  
ATOM   2620 2HG  GLU A 185       8.908  17.031  36.023  1.00  1.41           H  
ATOM   2621  N   VAL A 186       8.724  12.095  35.201  1.00  1.55           N  
ATOM   2622  CA  VAL A 186       8.802  10.609  35.306  1.00  1.55           C  
ATOM   2623  C   VAL A 186       9.066   9.989  36.685  1.00  1.55           C  
ATOM   2624  O   VAL A 186       9.964  10.394  37.419  1.00  1.55           O  
ATOM   2625  CB  VAL A 186       9.872  10.023  34.326  1.00  1.55           C  
ATOM   2626  CG1 VAL A 186      10.046   8.539  34.521  1.00  1.55           C  
ATOM   2627  CG2 VAL A 186       9.429  10.248  32.973  1.00  1.55           C  
ATOM   2628  H   VAL A 186       7.819  12.517  35.055  1.00  1.55           H  
ATOM   2629  HA  VAL A 186       7.837  10.229  34.969  1.00  1.55           H  
ATOM   2630  HB  VAL A 186      10.831  10.475  34.486  1.00  1.55           H  
ATOM   2631 1HG1 VAL A 186      10.781   8.162  33.816  1.00  1.55           H  
ATOM   2632 2HG1 VAL A 186      10.395   8.356  35.526  1.00  1.55           H  
ATOM   2633 3HG1 VAL A 186       9.098   8.025  34.363  1.00  1.55           H  
ATOM   2634 1HG2 VAL A 186      10.159   9.833  32.283  1.00  1.55           H  
ATOM   2635 2HG2 VAL A 186       8.479   9.749  32.847  1.00  1.55           H  
ATOM   2636 3HG2 VAL A 186       9.313  11.317  32.800  1.00  1.55           H  
ATOM   2637  N   ALA A 187       8.255   8.975  37.014  1.00  1.71           N  
ATOM   2638  CA  ALA A 187       8.491   8.129  38.179  1.00  1.71           C  
ATOM   2639  C   ALA A 187       9.290   6.920  37.706  1.00  1.71           C  
ATOM   2640  O   ALA A 187       8.986   6.389  36.638  1.00  1.71           O  
ATOM   2641  CB  ALA A 187       7.188   7.683  38.802  1.00  1.71           C  
ATOM   2642  H   ALA A 187       7.496   8.740  36.391  1.00  1.71           H  
ATOM   2643  HA  ALA A 187       9.083   8.680  38.897  1.00  1.71           H  
ATOM   2644 1HB  ALA A 187       7.411   7.047  39.649  1.00  1.71           H  
ATOM   2645 2HB  ALA A 187       6.618   8.548  39.137  1.00  1.71           H  
ATOM   2646 3HB  ALA A 187       6.606   7.125  38.071  1.00  1.71           H  
ATOM   2647  N   LEU A 188      10.274   6.456  38.476  1.00  1.86           N  
ATOM   2648  CA  LEU A 188      11.064   5.311  38.020  1.00  1.86           C  
ATOM   2649  C   LEU A 188      10.742   3.970  38.693  1.00  1.86           C  
ATOM   2650  O   LEU A 188      10.948   2.908  38.102  1.00  1.86           O  
ATOM   2651  CB  LEU A 188      12.537   5.656  38.216  1.00  1.86           C  
ATOM   2652  CG  LEU A 188      12.994   6.893  37.429  1.00  1.86           C  
ATOM   2653  CD1 LEU A 188      14.430   7.206  37.766  1.00  1.86           C  
ATOM   2654  CD2 LEU A 188      12.826   6.622  35.934  1.00  1.86           C  
ATOM   2655  H   LEU A 188      10.528   6.904  39.358  1.00  1.86           H  
ATOM   2656  HA  LEU A 188      10.889   5.191  36.953  1.00  1.86           H  
ATOM   2657 1HB  LEU A 188      12.718   5.841  39.278  1.00  1.86           H  
ATOM   2658 2HB  LEU A 188      13.143   4.807  37.904  1.00  1.86           H  
ATOM   2659  HG  LEU A 188      12.383   7.754  37.716  1.00  1.86           H  
ATOM   2660 1HD1 LEU A 188      14.749   8.089  37.215  1.00  1.86           H  
ATOM   2661 2HD1 LEU A 188      14.514   7.398  38.840  1.00  1.86           H  
ATOM   2662 3HD1 LEU A 188      15.060   6.360  37.496  1.00  1.86           H  
ATOM   2663 1HD2 LEU A 188      13.137   7.499  35.367  1.00  1.86           H  
ATOM   2664 2HD2 LEU A 188      13.439   5.768  35.648  1.00  1.86           H  
ATOM   2665 3HD2 LEU A 188      11.782   6.401  35.721  1.00  1.86           H  
ATOM   2666  N   GLU A 189      10.280   4.018  39.933  1.00  1.98           N  
ATOM   2667  CA  GLU A 189      10.033   2.822  40.747  1.00  1.98           C  
ATOM   2668  C   GLU A 189       8.920   1.879  40.262  1.00  1.98           C  
ATOM   2669  O   GLU A 189       9.013   0.668  40.431  1.00  1.98           O  
ATOM   2670  CB  GLU A 189       9.725   3.280  42.163  1.00  1.98           C  
ATOM   2671  CG  GLU A 189      10.928   3.880  42.871  1.00  1.98           C  
ATOM   2672  CD  GLU A 189      11.959   2.870  43.295  1.00  1.98           C  
ATOM   2673  OE1 GLU A 189      11.593   1.962  44.020  1.00  1.98           O  
ATOM   2674  OE2 GLU A 189      13.104   2.990  42.902  1.00  1.98           O  
ATOM   2675  H   GLU A 189      10.112   4.924  40.343  1.00  1.98           H  
ATOM   2676  HA  GLU A 189      10.960   2.247  40.767  1.00  1.98           H  
ATOM   2677 1HB  GLU A 189       8.934   4.031  42.145  1.00  1.98           H  
ATOM   2678 2HB  GLU A 189       9.362   2.438  42.752  1.00  1.98           H  
ATOM   2679 1HG  GLU A 189      11.394   4.568  42.166  1.00  1.98           H  
ATOM   2680 2HG  GLU A 189      10.606   4.457  43.728  1.00  1.98           H  
ATOM   2681  N   ALA A 190       7.849   2.432  39.690  1.00  2.04           N  
ATOM   2682  CA  ALA A 190       6.521   2.451  39.079  1.00  2.04           C  
ATOM   2683  C   ALA A 190       5.428   2.145  40.108  1.00  2.04           C  
ATOM   2684  O   ALA A 190       4.242   2.160  39.785  1.00  2.04           O  
ATOM   2685  CB  ALA A 190       6.452   1.426  37.953  1.00  2.04           C  
ATOM   2686  H   ALA A 190       7.619   1.447  39.673  1.00  2.04           H  
ATOM   2687  HA  ALA A 190       6.346   3.449  38.676  1.00  2.04           H  
ATOM   2688 1HB  ALA A 190       5.467   1.461  37.492  1.00  2.04           H  
ATOM   2689 2HB  ALA A 190       7.215   1.656  37.207  1.00  2.04           H  
ATOM   2690 3HB  ALA A 190       6.629   0.430  38.363  1.00  2.04           H  
ATOM   2691  N   ASP A 191       5.843   1.971  41.366  1.00  2.02           N  
ATOM   2692  CA  ASP A 191       4.962   1.804  42.529  1.00  2.02           C  
ATOM   2693  C   ASP A 191       5.039   3.084  43.346  1.00  2.02           C  
ATOM   2694  O   ASP A 191       4.672   3.139  44.524  1.00  2.02           O  
ATOM   2695  CB  ASP A 191       5.406   0.619  43.390  1.00  2.02           C  
ATOM   2696  CG  ASP A 191       5.276  -0.727  42.680  1.00  2.02           C  
ATOM   2697  OD1 ASP A 191       4.282  -0.949  42.032  1.00  2.02           O  
ATOM   2698  OD2 ASP A 191       6.180  -1.517  42.793  1.00  2.02           O  
ATOM   2699  H   ASP A 191       6.837   1.964  41.543  1.00  2.02           H  
ATOM   2700  HA  ASP A 191       3.936   1.653  42.193  1.00  2.02           H  
ATOM   2701 1HB  ASP A 191       6.450   0.760  43.683  1.00  2.02           H  
ATOM   2702 2HB  ASP A 191       4.810   0.593  44.303  1.00  2.02           H  
ATOM   2703  N   ALA A 192       5.529   4.117  42.688  1.00  1.92           N  
ATOM   2704  CA  ALA A 192       5.793   5.399  43.293  1.00  1.92           C  
ATOM   2705  C   ALA A 192       4.613   6.058  43.965  1.00  1.92           C  
ATOM   2706  O   ALA A 192       4.779   6.673  45.011  1.00  1.92           O  
ATOM   2707  CB  ALA A 192       6.274   6.324  42.239  1.00  1.92           C  
ATOM   2708  H   ALA A 192       5.763   3.988  41.715  1.00  1.92           H  
ATOM   2709  HA  ALA A 192       6.572   5.262  44.039  1.00  1.92           H  
ATOM   2710 1HB  ALA A 192       6.484   7.248  42.723  1.00  1.92           H  
ATOM   2711 2HB  ALA A 192       7.169   5.917  41.772  1.00  1.92           H  
ATOM   2712 3HB  ALA A 192       5.498   6.469  41.489  1.00  1.92           H  
ATOM   2713  N   ALA A 193       3.414   5.958  43.402  1.00  1.76           N  
ATOM   2714  CA  ALA A 193       2.305   6.629  44.064  1.00  1.76           C  
ATOM   2715  C   ALA A 193       2.100   6.057  45.463  1.00  1.76           C  
ATOM   2716  O   ALA A 193       1.811   6.793  46.411  1.00  1.76           O  
ATOM   2717  CB  ALA A 193       1.043   6.487  43.243  1.00  1.76           C  
ATOM   2718  H   ALA A 193       3.281   5.441  42.546  1.00  1.76           H  
ATOM   2719  HA  ALA A 193       2.554   7.685  44.163  1.00  1.76           H  
ATOM   2720 1HB  ALA A 193       0.227   7.010  43.741  1.00  1.76           H  
ATOM   2721 2HB  ALA A 193       1.204   6.919  42.256  1.00  1.76           H  
ATOM   2722 3HB  ALA A 193       0.791   5.434  43.144  1.00  1.76           H  
ATOM   2723  N   ALA A 194       2.240   4.732  45.585  1.00  1.59           N  
ATOM   2724  CA  ALA A 194       2.078   4.065  46.867  1.00  1.59           C  
ATOM   2725  C   ALA A 194       3.201   4.458  47.807  1.00  1.59           C  
ATOM   2726  O   ALA A 194       2.981   4.700  48.998  1.00  1.59           O  
ATOM   2727  CB  ALA A 194       2.052   2.562  46.679  1.00  1.59           C  
ATOM   2728  H   ALA A 194       2.498   4.183  44.776  1.00  1.59           H  
ATOM   2729  HA  ALA A 194       1.136   4.389  47.305  1.00  1.59           H  
ATOM   2730 1HB  ALA A 194       1.914   2.079  47.645  1.00  1.59           H  
ATOM   2731 2HB  ALA A 194       1.233   2.292  46.016  1.00  1.59           H  
ATOM   2732 3HB  ALA A 194       2.995   2.236  46.243  1.00  1.59           H  
ATOM   2733  N   GLN A 195       4.413   4.554  47.260  1.00  1.43           N  
ATOM   2734  CA  GLN A 195       5.566   4.896  48.075  1.00  1.43           C  
ATOM   2735  C   GLN A 195       5.422   6.299  48.635  1.00  1.43           C  
ATOM   2736  O   GLN A 195       5.696   6.517  49.808  1.00  1.43           O  
ATOM   2737  CB  GLN A 195       6.845   4.793  47.265  1.00  1.43           C  
ATOM   2738  CG  GLN A 195       7.230   3.382  46.856  1.00  1.43           C  
ATOM   2739  CD  GLN A 195       8.411   3.385  45.915  1.00  1.43           C  
ATOM   2740  OE1 GLN A 195       8.697   4.432  45.329  1.00  1.43           O  
ATOM   2741  NE2 GLN A 195       9.092   2.241  45.763  1.00  1.43           N  
ATOM   2742  H   GLN A 195       4.531   4.338  46.267  1.00  1.43           H  
ATOM   2743  HA  GLN A 195       5.617   4.197  48.911  1.00  1.43           H  
ATOM   2744 1HB  GLN A 195       6.749   5.398  46.372  1.00  1.43           H  
ATOM   2745 2HB  GLN A 195       7.661   5.200  47.848  1.00  1.43           H  
ATOM   2746 1HG  GLN A 195       7.497   2.814  47.746  1.00  1.43           H  
ATOM   2747 2HG  GLN A 195       6.386   2.917  46.353  1.00  1.43           H  
ATOM   2748 1HE2 GLN A 195       9.909   2.190  45.128  1.00  1.43           H  
ATOM   2749 2HE2 GLN A 195       8.813   1.423  46.264  1.00  1.43           H  
ATOM   2750  N   VAL A 196       4.924   7.232  47.817  1.00  1.30           N  
ATOM   2751  CA  VAL A 196       4.698   8.603  48.269  1.00  1.30           C  
ATOM   2752  C   VAL A 196       3.599   8.626  49.322  1.00  1.30           C  
ATOM   2753  O   VAL A 196       3.669   9.374  50.289  1.00  1.30           O  
ATOM   2754  CB  VAL A 196       4.336   9.540  47.106  1.00  1.30           C  
ATOM   2755  CG1 VAL A 196       3.925  10.906  47.632  1.00  1.30           C  
ATOM   2756  CG2 VAL A 196       5.514   9.724  46.221  1.00  1.30           C  
ATOM   2757  H   VAL A 196       4.724   6.987  46.847  1.00  1.30           H  
ATOM   2758  HA  VAL A 196       5.617   8.973  48.727  1.00  1.30           H  
ATOM   2759  HB  VAL A 196       3.501   9.109  46.544  1.00  1.30           H  
ATOM   2760 1HG1 VAL A 196       3.671  11.556  46.791  1.00  1.30           H  
ATOM   2761 2HG1 VAL A 196       3.058  10.796  48.284  1.00  1.30           H  
ATOM   2762 3HG1 VAL A 196       4.753  11.343  48.193  1.00  1.30           H  
ATOM   2763 1HG2 VAL A 196       5.249  10.382  45.424  1.00  1.30           H  
ATOM   2764 2HG2 VAL A 196       6.297  10.169  46.797  1.00  1.30           H  
ATOM   2765 3HG2 VAL A 196       5.841   8.770  45.818  1.00  1.30           H  
ATOM   2766  N   ALA A 197       2.540   7.844  49.118  1.00  1.22           N  
ATOM   2767  CA  ALA A 197       1.481   7.784  50.111  1.00  1.22           C  
ATOM   2768  C   ALA A 197       2.002   7.288  51.474  1.00  1.22           C  
ATOM   2769  O   ALA A 197       1.537   7.741  52.524  1.00  1.22           O  
ATOM   2770  CB  ALA A 197       0.378   6.863  49.624  1.00  1.22           C  
ATOM   2771  H   ALA A 197       2.467   7.278  48.272  1.00  1.22           H  
ATOM   2772  HA  ALA A 197       1.085   8.789  50.243  1.00  1.22           H  
ATOM   2773 1HB  ALA A 197      -0.426   6.842  50.355  1.00  1.22           H  
ATOM   2774 2HB  ALA A 197      -0.000   7.228  48.669  1.00  1.22           H  
ATOM   2775 3HB  ALA A 197       0.777   5.863  49.495  1.00  1.22           H  
ATOM   2776  N   ALA A 198       2.952   6.341  51.453  1.00  1.17           N  
ATOM   2777  CA  ALA A 198       3.517   5.751  52.668  1.00  1.17           C  
ATOM   2778  C   ALA A 198       4.671   6.546  53.308  1.00  1.17           C  
ATOM   2779  O   ALA A 198       4.775   6.609  54.536  1.00  1.17           O  
ATOM   2780  CB  ALA A 198       4.019   4.356  52.347  1.00  1.17           C  
ATOM   2781  H   ALA A 198       3.265   5.988  50.548  1.00  1.17           H  
ATOM   2782  HA  ALA A 198       2.714   5.685  53.401  1.00  1.17           H  
ATOM   2783 1HB  ALA A 198       4.396   3.886  53.251  1.00  1.17           H  
ATOM   2784 2HB  ALA A 198       3.203   3.763  51.935  1.00  1.17           H  
ATOM   2785 3HB  ALA A 198       4.821   4.431  51.609  1.00  1.17           H  
ATOM   2786  N   ALA A 199       5.560   7.104  52.487  1.00  1.15           N  
ATOM   2787  CA  ALA A 199       6.747   7.815  52.957  1.00  1.15           C  
ATOM   2788  C   ALA A 199       6.589   9.307  52.775  1.00  1.15           C  
ATOM   2789  O   ALA A 199       5.971   9.763  51.825  1.00  1.15           O  
ATOM   2790  CB  ALA A 199       7.979   7.348  52.201  1.00  1.15           C  
ATOM   2791  H   ALA A 199       5.422   7.022  51.488  1.00  1.15           H  
ATOM   2792  HA  ALA A 199       6.872   7.610  54.018  1.00  1.15           H  
ATOM   2793 1HB  ALA A 199       8.858   7.878  52.571  1.00  1.15           H  
ATOM   2794 2HB  ALA A 199       8.111   6.278  52.344  1.00  1.15           H  
ATOM   2795 3HB  ALA A 199       7.849   7.561  51.138  1.00  1.15           H  
ATOM   2796  N   SER A 200       7.198  10.093  53.637  1.00  1.15           N  
ATOM   2797  CA  SER A 200       7.083  11.525  53.435  1.00  1.15           C  
ATOM   2798  C   SER A 200       7.655  11.993  52.105  1.00  1.15           C  
ATOM   2799  O   SER A 200       8.733  11.580  51.686  1.00  1.15           O  
ATOM   2800  CB  SER A 200       7.752  12.291  54.549  1.00  1.15           C  
ATOM   2801  OG  SER A 200       7.729  13.669  54.271  1.00  1.15           O  
ATOM   2802  H   SER A 200       7.712   9.711  54.418  1.00  1.15           H  
ATOM   2803  HA  SER A 200       6.020  11.775  53.444  1.00  1.15           H  
ATOM   2804 1HB  SER A 200       7.230  12.096  55.485  1.00  1.15           H  
ATOM   2805 2HB  SER A 200       8.782  11.953  54.666  1.00  1.15           H  
ATOM   2806  HG  SER A 200       7.901  14.115  55.112  1.00  1.15           H  
ATOM   2807  N   ALA A 201       6.962  12.959  51.505  1.00  1.16           N  
ATOM   2808  CA  ALA A 201       7.347  13.638  50.265  1.00  1.16           C  
ATOM   2809  C   ALA A 201       8.655  14.412  50.444  1.00  1.16           C  
ATOM   2810  O   ALA A 201       9.298  14.818  49.470  1.00  1.16           O  
ATOM   2811  CB  ALA A 201       6.239  14.577  49.833  1.00  1.16           C  
ATOM   2812  H   ALA A 201       6.090  13.226  51.937  1.00  1.16           H  
ATOM   2813  HA  ALA A 201       7.502  12.882  49.494  1.00  1.16           H  
ATOM   2814 1HB  ALA A 201       6.506  15.074  48.917  1.00  1.16           H  
ATOM   2815 2HB  ALA A 201       5.320  14.009  49.685  1.00  1.16           H  
ATOM   2816 3HB  ALA A 201       6.087  15.328  50.610  1.00  1.16           H  
ATOM   2817  N   ASP A 202       9.030  14.645  51.702  1.00  1.16           N  
ATOM   2818  CA  ASP A 202      10.240  15.368  52.010  1.00  1.16           C  
ATOM   2819  C   ASP A 202      11.456  14.447  52.139  1.00  1.16           C  
ATOM   2820  O   ASP A 202      12.558  14.915  52.419  1.00  1.16           O  
ATOM   2821  CB  ASP A 202      10.048  16.192  53.275  1.00  1.16           C  
ATOM   2822  CG  ASP A 202       9.034  17.329  53.071  1.00  1.16           C  
ATOM   2823  OD1 ASP A 202       9.061  17.954  52.020  1.00  1.16           O  
ATOM   2824  OD2 ASP A 202       8.247  17.560  53.954  1.00  1.16           O  
ATOM   2825  H   ASP A 202       8.470  14.291  52.477  1.00  1.16           H  
ATOM   2826  HA  ASP A 202      10.423  16.054  51.203  1.00  1.16           H  
ATOM   2827 1HB  ASP A 202       9.703  15.547  54.080  1.00  1.16           H  
ATOM   2828 2HB  ASP A 202      11.003  16.620  53.579  1.00  1.16           H  
ATOM   2829  N   ASP A 203      11.255  13.136  51.948  1.00  1.13           N  
ATOM   2830  CA  ASP A 203      12.338  12.158  52.009  1.00  1.13           C  
ATOM   2831  C   ASP A 203      13.098  12.185  50.683  1.00  1.13           C  
ATOM   2832  O   ASP A 203      12.532  11.820  49.648  1.00  1.13           O  
ATOM   2833  CB  ASP A 203      11.801  10.743  52.288  1.00  1.13           C  
ATOM   2834  CG  ASP A 203      12.904   9.636  52.472  1.00  1.13           C  
ATOM   2835  OD1 ASP A 203      14.001   9.740  51.922  1.00  1.13           O  
ATOM   2836  OD2 ASP A 203      12.622   8.695  53.185  1.00  1.13           O  
ATOM   2837  H   ASP A 203      10.317  12.789  51.746  1.00  1.13           H  
ATOM   2838  HA  ASP A 203      12.977  12.415  52.842  1.00  1.13           H  
ATOM   2839 1HB  ASP A 203      11.187  10.771  53.190  1.00  1.13           H  
ATOM   2840 2HB  ASP A 203      11.141  10.442  51.477  1.00  1.13           H  
ATOM   2841  N   PRO A 204      14.382  12.581  50.648  1.00  1.09           N  
ATOM   2842  CA  PRO A 204      15.176  12.669  49.444  1.00  1.09           C  
ATOM   2843  C   PRO A 204      15.075  11.405  48.598  1.00  1.09           C  
ATOM   2844  O   PRO A 204      15.144  11.474  47.374  1.00  1.09           O  
ATOM   2845  CB  PRO A 204      16.596  12.827  49.999  1.00  1.09           C  
ATOM   2846  CG  PRO A 204      16.400  13.534  51.312  1.00  1.09           C  
ATOM   2847  CD  PRO A 204      15.128  12.933  51.879  1.00  1.09           C  
ATOM   2848  HA  PRO A 204      14.884  13.554  48.874  1.00  1.09           H  
ATOM   2849 1HB  PRO A 204      17.064  11.837  50.113  1.00  1.09           H  
ATOM   2850 2HB  PRO A 204      17.216  13.395  49.287  1.00  1.09           H  
ATOM   2851 1HG  PRO A 204      17.270  13.370  51.964  1.00  1.09           H  
ATOM   2852 2HG  PRO A 204      16.318  14.620  51.154  1.00  1.09           H  
ATOM   2853 1HD  PRO A 204      15.335  12.027  52.476  1.00  1.09           H  
ATOM   2854 2HD  PRO A 204      14.633  13.715  52.453  1.00  1.09           H  
ATOM   2855  N   ALA A 205      14.900  10.233  49.221  1.00  1.06           N  
ATOM   2856  CA  ALA A 205      14.840   9.041  48.397  1.00  1.06           C  
ATOM   2857  C   ALA A 205      13.649   9.060  47.461  1.00  1.06           C  
ATOM   2858  O   ALA A 205      13.787   8.708  46.293  1.00  1.06           O  
ATOM   2859  CB  ALA A 205      14.761   7.800  49.256  1.00  1.06           C  
ATOM   2860  H   ALA A 205      14.778  10.157  50.241  1.00  1.06           H  
ATOM   2861  HA  ALA A 205      15.746   9.004  47.795  1.00  1.06           H  
ATOM   2862 1HB  ALA A 205      14.744   6.923  48.624  1.00  1.06           H  
ATOM   2863 2HB  ALA A 205      15.626   7.763  49.915  1.00  1.06           H  
ATOM   2864 3HB  ALA A 205      13.852   7.837  49.858  1.00  1.06           H  
ATOM   2865  N   ILE A 206      12.478   9.476  47.948  1.00  1.03           N  
ATOM   2866  CA  ILE A 206      11.313   9.456  47.077  1.00  1.03           C  
ATOM   2867  C   ILE A 206      11.395  10.622  46.111  1.00  1.03           C  
ATOM   2868  O   ILE A 206      10.987  10.533  44.952  1.00  1.03           O  
ATOM   2869  CB  ILE A 206       9.980   9.372  47.863  1.00  1.03           C  
ATOM   2870  CG1 ILE A 206       8.874   8.959  46.917  1.00  1.03           C  
ATOM   2871  CG2 ILE A 206       9.603  10.689  48.573  1.00  1.03           C  
ATOM   2872  CD1 ILE A 206       9.053   7.588  46.289  1.00  1.03           C  
ATOM   2873  H   ILE A 206      12.415   9.850  48.895  1.00  1.03           H  
ATOM   2874  HA  ILE A 206      11.353   8.546  46.484  1.00  1.03           H  
ATOM   2875  HB  ILE A 206      10.069   8.593  48.619  1.00  1.03           H  
ATOM   2876 1HG1 ILE A 206       7.960   8.928  47.487  1.00  1.03           H  
ATOM   2877 2HG1 ILE A 206       8.782   9.693  46.123  1.00  1.03           H  
ATOM   2878 1HG2 ILE A 206       8.662  10.551  49.113  1.00  1.03           H  
ATOM   2879 2HG2 ILE A 206      10.366  10.954  49.272  1.00  1.03           H  
ATOM   2880 3HG2 ILE A 206       9.487  11.489  47.860  1.00  1.03           H  
ATOM   2881 1HD1 ILE A 206       8.196   7.364  45.646  1.00  1.03           H  
ATOM   2882 2HD1 ILE A 206       9.964   7.569  45.691  1.00  1.03           H  
ATOM   2883 3HD1 ILE A 206       9.122   6.840  47.067  1.00  1.03           H  
ATOM   2884  N   ARG A 207      12.001  11.716  46.564  1.00  1.02           N  
ATOM   2885  CA  ARG A 207      12.145  12.872  45.695  1.00  1.02           C  
ATOM   2886  C   ARG A 207      13.008  12.554  44.472  1.00  1.02           C  
ATOM   2887  O   ARG A 207      12.733  13.025  43.371  1.00  1.02           O  
ATOM   2888  CB  ARG A 207      12.777  14.026  46.436  1.00  1.02           C  
ATOM   2889  CG  ARG A 207      11.922  14.681  47.486  1.00  1.02           C  
ATOM   2890  CD  ARG A 207      12.640  15.803  48.108  1.00  1.02           C  
ATOM   2891  NE  ARG A 207      11.811  16.562  49.005  1.00  1.02           N  
ATOM   2892  CZ  ARG A 207      12.199  17.748  49.542  1.00  1.02           C  
ATOM   2893  NH1 ARG A 207      13.382  18.232  49.220  1.00  1.02           N  
ATOM   2894  NH2 ARG A 207      11.433  18.442  50.377  1.00  1.02           N  
ATOM   2895  H   ARG A 207      12.332  11.747  47.533  1.00  1.02           H  
ATOM   2896  HA  ARG A 207      11.157  13.175  45.355  1.00  1.02           H  
ATOM   2897 1HB  ARG A 207      13.683  13.682  46.910  1.00  1.02           H  
ATOM   2898 2HB  ARG A 207      13.062  14.793  45.719  1.00  1.02           H  
ATOM   2899 1HG  ARG A 207      11.017  15.056  47.054  1.00  1.02           H  
ATOM   2900 2HG  ARG A 207      11.677  13.953  48.267  1.00  1.02           H  
ATOM   2901 1HD  ARG A 207      13.471  15.412  48.684  1.00  1.02           H  
ATOM   2902 2HD  ARG A 207      13.018  16.471  47.343  1.00  1.02           H  
ATOM   2903  HE  ARG A 207      10.888  16.159  49.253  1.00  1.02           H  
ATOM   2904 1HH1 ARG A 207      13.982  17.722  48.589  1.00  1.02           H  
ATOM   2905 2HH1 ARG A 207      13.689  19.111  49.610  1.00  1.02           H  
ATOM   2906 1HH2 ARG A 207      10.504  18.107  50.687  1.00  1.02           H  
ATOM   2907 2HH2 ARG A 207      11.764  19.314  50.752  1.00  1.02           H  
ATOM   2908  N   GLU A 208      14.051  11.738  44.656  1.00  1.03           N  
ATOM   2909  CA  GLU A 208      14.908  11.358  43.537  1.00  1.03           C  
ATOM   2910  C   GLU A 208      14.380  10.141  42.759  1.00  1.03           C  
ATOM   2911  O   GLU A 208      14.499  10.084  41.533  1.00  1.03           O  
ATOM   2912  CB  GLU A 208      16.342  11.087  44.019  1.00  1.03           C  
ATOM   2913  CG  GLU A 208      17.086  12.330  44.544  1.00  1.03           C  
ATOM   2914  CD  GLU A 208      18.530  12.052  44.957  1.00  1.03           C  
ATOM   2915  OE1 GLU A 208      18.925  10.908  44.957  1.00  1.03           O  
ATOM   2916  OE2 GLU A 208      19.235  12.995  45.252  1.00  1.03           O  
ATOM   2917  H   GLU A 208      14.272  11.405  45.595  1.00  1.03           H  
ATOM   2918  HA  GLU A 208      14.944  12.199  42.844  1.00  1.03           H  
ATOM   2919 1HB  GLU A 208      16.310  10.355  44.831  1.00  1.03           H  
ATOM   2920 2HB  GLU A 208      16.926  10.656  43.209  1.00  1.03           H  
ATOM   2921 1HG  GLU A 208      17.081  13.095  43.770  1.00  1.03           H  
ATOM   2922 2HG  GLU A 208      16.538  12.722  45.403  1.00  1.03           H  
ATOM   2923  N   ARG A 209      13.790   9.168  43.460  1.00  1.05           N  
ATOM   2924  CA  ARG A 209      13.285   7.944  42.835  1.00  1.05           C  
ATOM   2925  C   ARG A 209      11.990   8.153  42.050  1.00  1.05           C  
ATOM   2926  O   ARG A 209      11.712   7.431  41.078  1.00  1.05           O  
ATOM   2927  CB  ARG A 209      13.050   6.887  43.893  1.00  1.05           C  
ATOM   2928  CG  ARG A 209      14.304   6.309  44.527  1.00  1.05           C  
ATOM   2929  CD  ARG A 209      13.971   5.395  45.652  1.00  1.05           C  
ATOM   2930  NE  ARG A 209      15.167   4.887  46.306  1.00  1.05           N  
ATOM   2931  CZ  ARG A 209      15.174   4.188  47.457  1.00  1.05           C  
ATOM   2932  NH1 ARG A 209      14.042   3.918  48.070  1.00  1.05           N  
ATOM   2933  NH2 ARG A 209      16.318   3.776  47.973  1.00  1.05           N  
ATOM   2934  H   ARG A 209      13.716   9.243  44.473  1.00  1.05           H  
ATOM   2935  HA  ARG A 209      14.046   7.578  42.148  1.00  1.05           H  
ATOM   2936 1HB  ARG A 209      12.423   7.292  44.680  1.00  1.05           H  
ATOM   2937 2HB  ARG A 209      12.519   6.073  43.455  1.00  1.05           H  
ATOM   2938 1HG  ARG A 209      14.833   5.722  43.775  1.00  1.05           H  
ATOM   2939 2HG  ARG A 209      14.955   7.102  44.884  1.00  1.05           H  
ATOM   2940 1HD  ARG A 209      13.376   5.933  46.390  1.00  1.05           H  
ATOM   2941 2HD  ARG A 209      13.400   4.546  45.274  1.00  1.05           H  
ATOM   2942  HE  ARG A 209      16.056   5.072  45.863  1.00  1.05           H  
ATOM   2943 1HH1 ARG A 209      13.166   4.231  47.670  1.00  1.05           H  
ATOM   2944 2HH1 ARG A 209      14.047   3.395  48.933  1.00  1.05           H  
ATOM   2945 1HH2 ARG A 209      17.188   3.984  47.503  1.00  1.05           H  
ATOM   2946 2HH2 ARG A 209      16.323   3.253  48.836  1.00  1.05           H  
ATOM   2947  N   ALA A 210      11.169   9.092  42.512  1.00  1.06           N  
ATOM   2948  CA  ALA A 210       9.895   9.336  41.889  1.00  1.06           C  
ATOM   2949  C   ALA A 210       9.432  10.777  41.969  1.00  1.06           C  
ATOM   2950  O   ALA A 210       8.309  11.023  42.423  1.00  1.06           O  
ATOM   2951  CB  ALA A 210       8.869   8.510  42.576  1.00  1.06           C  
ATOM   2952  H   ALA A 210      11.411   9.640  43.336  1.00  1.06           H  
ATOM   2953  HA  ALA A 210       9.968   9.043  40.853  1.00  1.06           H  
ATOM   2954 1HB  ALA A 210       7.935   8.693  42.070  1.00  1.06           H  
ATOM   2955 2HB  ALA A 210       9.137   7.451  42.519  1.00  1.06           H  
ATOM   2956 3HB  ALA A 210       8.797   8.817  43.617  1.00  1.06           H  
ATOM   2957  N   PRO A 211      10.163  11.750  41.418  1.00  1.07           N  
ATOM   2958  CA  PRO A 211       9.821  13.145  41.545  1.00  1.07           C  
ATOM   2959  C   PRO A 211       8.458  13.422  40.937  1.00  1.07           C  
ATOM   2960  O   PRO A 211       7.744  14.309  41.381  1.00  1.07           O  
ATOM   2961  CB  PRO A 211      10.931  13.839  40.756  1.00  1.07           C  
ATOM   2962  CG  PRO A 211      11.465  12.755  39.811  1.00  1.07           C  
ATOM   2963  CD  PRO A 211      11.325  11.462  40.581  1.00  1.07           C  
ATOM   2964  HA  PRO A 211       9.859  13.427  42.607  1.00  1.07           H  
ATOM   2965 1HB  PRO A 211      10.516  14.704  40.211  1.00  1.07           H  
ATOM   2966 2HB  PRO A 211      11.695  14.228  41.441  1.00  1.07           H  
ATOM   2967 1HG  PRO A 211      10.891  12.745  38.868  1.00  1.07           H  
ATOM   2968 2HG  PRO A 211      12.507  12.969  39.540  1.00  1.07           H  
ATOM   2969 1HD  PRO A 211      11.146  10.640  39.879  1.00  1.07           H  
ATOM   2970 2HD  PRO A 211      12.212  11.300  41.202  1.00  1.07           H  
ATOM   2971  N   ALA A 212       8.039  12.606  39.974  1.00  1.08           N  
ATOM   2972  CA  ALA A 212       6.730  12.801  39.382  1.00  1.08           C  
ATOM   2973  C   ALA A 212       5.609  12.573  40.385  1.00  1.08           C  
ATOM   2974  O   ALA A 212       4.577  13.229  40.345  1.00  1.08           O  
ATOM   2975  CB  ALA A 212       6.543  11.878  38.204  1.00  1.08           C  
ATOM   2976  H   ALA A 212       8.642  11.878  39.619  1.00  1.08           H  
ATOM   2977  HA  ALA A 212       6.678  13.833  39.056  1.00  1.08           H  
ATOM   2978 1HB  ALA A 212       5.569  12.055  37.748  1.00  1.08           H  
ATOM   2979 2HB  ALA A 212       7.319  12.081  37.495  1.00  1.08           H  
ATOM   2980 3HB  ALA A 212       6.602  10.854  38.541  1.00  1.08           H  
ATOM   2981  N   ALA A 213       5.784  11.609  41.282  1.00  1.10           N  
ATOM   2982  CA  ALA A 213       4.723  11.302  42.229  1.00  1.10           C  
ATOM   2983  C   ALA A 213       4.775  12.256  43.412  1.00  1.10           C  
ATOM   2984  O   ALA A 213       3.814  12.372  44.175  1.00  1.10           O  
ATOM   2985  CB  ALA A 213       4.834   9.869  42.688  1.00  1.10           C  
ATOM   2986  H   ALA A 213       6.674  11.120  41.347  1.00  1.10           H  
ATOM   2987  HA  ALA A 213       3.765  11.439  41.728  1.00  1.10           H  
ATOM   2988 1HB  ALA A 213       4.026   9.641  43.381  1.00  1.10           H  
ATOM   2989 2HB  ALA A 213       4.772   9.205  41.829  1.00  1.10           H  
ATOM   2990 3HB  ALA A 213       5.793   9.729  43.185  1.00  1.10           H  
ATOM   2991  N   VAL A 214       5.906  12.937  43.545  1.00  1.16           N  
ATOM   2992  CA  VAL A 214       6.144  13.861  44.639  1.00  1.16           C  
ATOM   2993  C   VAL A 214       5.784  15.324  44.317  1.00  1.16           C  
ATOM   2994  O   VAL A 214       5.128  15.995  45.114  1.00  1.16           O  
ATOM   2995  CB  VAL A 214       7.626  13.794  45.032  1.00  1.16           C  
ATOM   2996  CG1 VAL A 214       7.923  14.789  46.091  1.00  1.16           C  
ATOM   2997  CG2 VAL A 214       7.968  12.409  45.514  1.00  1.16           C  
ATOM   2998  H   VAL A 214       6.659  12.746  42.884  1.00  1.16           H  
ATOM   2999  HA  VAL A 214       5.543  13.536  45.488  1.00  1.16           H  
ATOM   3000  HB  VAL A 214       8.228  14.039  44.167  1.00  1.16           H  
ATOM   3001 1HG1 VAL A 214       8.962  14.738  46.343  1.00  1.16           H  
ATOM   3002 2HG1 VAL A 214       7.683  15.789  45.737  1.00  1.16           H  
ATOM   3003 3HG1 VAL A 214       7.334  14.559  46.954  1.00  1.16           H  
ATOM   3004 1HG2 VAL A 214       9.013  12.370  45.768  1.00  1.16           H  
ATOM   3005 2HG2 VAL A 214       7.369  12.181  46.389  1.00  1.16           H  
ATOM   3006 3HG2 VAL A 214       7.763  11.683  44.733  1.00  1.16           H  
ATOM   3007  N   PHE A 215       6.241  15.824  43.165  1.00  1.24           N  
ATOM   3008  CA  PHE A 215       6.101  17.236  42.814  1.00  1.24           C  
ATOM   3009  C   PHE A 215       5.041  17.593  41.754  1.00  1.24           C  
ATOM   3010  O   PHE A 215       4.901  18.764  41.400  1.00  1.24           O  
ATOM   3011  CB  PHE A 215       7.453  17.726  42.301  1.00  1.24           C  
ATOM   3012  CG  PHE A 215       8.562  17.582  43.307  1.00  1.24           C  
ATOM   3013  CD1 PHE A 215       9.498  16.574  43.154  1.00  1.24           C  
ATOM   3014  CD2 PHE A 215       8.668  18.424  44.398  1.00  1.24           C  
ATOM   3015  CE1 PHE A 215      10.521  16.404  44.054  1.00  1.24           C  
ATOM   3016  CE2 PHE A 215       9.695  18.262  45.307  1.00  1.24           C  
ATOM   3017  CZ  PHE A 215      10.620  17.255  45.131  1.00  1.24           C  
ATOM   3018  H   PHE A 215       6.750  15.222  42.529  1.00  1.24           H  
ATOM   3019  HA  PHE A 215       5.854  17.779  43.727  1.00  1.24           H  
ATOM   3020 1HB  PHE A 215       7.727  17.152  41.404  1.00  1.24           H  
ATOM   3021 2HB  PHE A 215       7.381  18.770  42.011  1.00  1.24           H  
ATOM   3022  HD1 PHE A 215       9.411  15.916  42.298  1.00  1.24           H  
ATOM   3023  HD2 PHE A 215       7.934  19.219  44.535  1.00  1.24           H  
ATOM   3024  HE1 PHE A 215      11.250  15.601  43.909  1.00  1.24           H  
ATOM   3025  HE2 PHE A 215       9.777  18.930  46.164  1.00  1.24           H  
ATOM   3026  HZ  PHE A 215      11.419  17.139  45.841  1.00  1.24           H  
ATOM   3027  N   CYS A 216       4.277  16.621  41.266  1.00  1.35           N  
ATOM   3028  CA  CYS A 216       3.283  16.879  40.215  1.00  1.35           C  
ATOM   3029  C   CYS A 216       1.828  16.685  40.642  1.00  1.35           C  
ATOM   3030  O   CYS A 216       1.009  16.194  39.869  1.00  1.35           O  
ATOM   3031  CB  CYS A 216       3.575  16.039  38.981  1.00  1.35           C  
ATOM   3032  SG  CYS A 216       5.127  16.482  38.140  1.00  1.35           S  
ATOM   3033  H   CYS A 216       4.407  15.673  41.599  1.00  1.35           H  
ATOM   3034  HA  CYS A 216       3.392  17.918  39.909  1.00  1.35           H  
ATOM   3035 1HB  CYS A 216       3.612  15.011  39.243  1.00  1.35           H  
ATOM   3036 2HB  CYS A 216       2.775  16.140  38.283  1.00  1.35           H  
ATOM   3037  N   ALA A 217       1.497  17.112  41.856  1.00  1.47           N  
ATOM   3038  CA  ALA A 217       0.152  16.960  42.425  1.00  1.47           C  
ATOM   3039  C   ALA A 217      -0.953  17.599  41.581  1.00  1.47           C  
ATOM   3040  O   ALA A 217      -2.084  17.116  41.570  1.00  1.47           O  
ATOM   3041  CB  ALA A 217       0.112  17.577  43.809  1.00  1.47           C  
ATOM   3042  H   ALA A 217       2.224  17.531  42.421  1.00  1.47           H  
ATOM   3043  HA  ALA A 217      -0.059  15.892  42.498  1.00  1.47           H  
ATOM   3044 1HB  ALA A 217      -0.877  17.428  44.242  1.00  1.47           H  
ATOM   3045 2HB  ALA A 217       0.863  17.105  44.444  1.00  1.47           H  
ATOM   3046 3HB  ALA A 217       0.316  18.646  43.735  1.00  1.47           H  
ATOM   3047  N   ASP A 218      -0.628  18.687  40.887  1.00  1.59           N  
ATOM   3048  CA  ASP A 218      -1.600  19.417  40.083  1.00  1.59           C  
ATOM   3049  C   ASP A 218      -1.487  19.108  38.589  1.00  1.59           C  
ATOM   3050  O   ASP A 218      -1.981  19.881  37.758  1.00  1.59           O  
ATOM   3051  CB  ASP A 218      -1.431  20.922  40.280  1.00  1.59           C  
ATOM   3052  CG  ASP A 218      -1.731  21.379  41.711  1.00  1.59           C  
ATOM   3053  OD1 ASP A 218      -2.689  20.916  42.282  1.00  1.59           O  
ATOM   3054  OD2 ASP A 218      -0.989  22.185  42.215  1.00  1.59           O  
ATOM   3055  H   ASP A 218       0.323  19.018  40.927  1.00  1.59           H  
ATOM   3056  HA  ASP A 218      -2.600  19.132  40.412  1.00  1.59           H  
ATOM   3057 1HB  ASP A 218      -0.409  21.206  40.026  1.00  1.59           H  
ATOM   3058 2HB  ASP A 218      -2.098  21.452  39.601  1.00  1.59           H  
ATOM   3059  N   ARG A 219      -0.809  18.013  38.238  1.00  1.71           N  
ATOM   3060  CA  ARG A 219      -0.614  17.652  36.831  1.00  1.71           C  
ATOM   3061  C   ARG A 219      -0.977  16.189  36.572  1.00  1.71           C  
ATOM   3062  O   ARG A 219      -1.213  15.414  37.498  1.00  1.71           O  
ATOM   3063  CB  ARG A 219       0.829  17.899  36.417  1.00  1.71           C  
ATOM   3064  CG  ARG A 219       1.297  19.342  36.504  1.00  1.71           C  
ATOM   3065  CD  ARG A 219       0.678  20.160  35.464  1.00  1.71           C  
ATOM   3066  NE  ARG A 219       1.124  21.532  35.490  1.00  1.71           N  
ATOM   3067  CZ  ARG A 219       0.514  22.530  36.169  1.00  1.71           C  
ATOM   3068  NH1 ARG A 219      -0.584  22.308  36.873  1.00  1.71           N  
ATOM   3069  NH2 ARG A 219       1.023  23.751  36.123  1.00  1.71           N  
ATOM   3070  H   ARG A 219      -0.404  17.405  38.951  1.00  1.71           H  
ATOM   3071  HA  ARG A 219      -1.257  18.277  36.212  1.00  1.71           H  
ATOM   3072 1HB  ARG A 219       1.476  17.314  37.028  1.00  1.71           H  
ATOM   3073 2HB  ARG A 219       0.974  17.570  35.391  1.00  1.71           H  
ATOM   3074 1HG  ARG A 219       1.061  19.764  37.473  1.00  1.71           H  
ATOM   3075 2HG  ARG A 219       2.378  19.366  36.351  1.00  1.71           H  
ATOM   3076 1HD  ARG A 219       0.965  19.747  34.505  1.00  1.71           H  
ATOM   3077 2HD  ARG A 219      -0.407  20.140  35.565  1.00  1.71           H  
ATOM   3078  HE  ARG A 219       1.958  21.761  34.970  1.00  1.71           H  
ATOM   3079 1HH1 ARG A 219      -1.005  21.367  36.931  1.00  1.71           H  
ATOM   3080 2HH1 ARG A 219      -1.025  23.069  37.369  1.00  1.71           H  
ATOM   3081 1HH2 ARG A 219       1.861  23.930  35.587  1.00  1.71           H  
ATOM   3082 2HH2 ARG A 219       0.575  24.503  36.625  1.00  1.71           H  
ATOM   3083  N   VAL A 220      -1.038  15.825  35.305  1.00  1.81           N  
ATOM   3084  CA  VAL A 220      -1.352  14.455  34.884  1.00  1.81           C  
ATOM   3085  C   VAL A 220      -0.054  13.726  34.549  1.00  1.81           C  
ATOM   3086  O   VAL A 220       0.933  14.386  34.238  1.00  1.81           O  
ATOM   3087  CB  VAL A 220      -2.353  14.490  33.728  1.00  1.81           C  
ATOM   3088  CG1 VAL A 220      -1.727  15.123  32.593  1.00  1.81           C  
ATOM   3089  CG2 VAL A 220      -2.865  13.114  33.361  1.00  1.81           C  
ATOM   3090  H   VAL A 220      -0.849  16.534  34.591  1.00  1.81           H  
ATOM   3091  HA  VAL A 220      -1.830  13.935  35.717  1.00  1.81           H  
ATOM   3092  HB  VAL A 220      -3.193  15.099  34.035  1.00  1.81           H  
ATOM   3093 1HG1 VAL A 220      -2.412  15.207  31.803  1.00  1.81           H  
ATOM   3094 2HG1 VAL A 220      -1.422  16.078  32.886  1.00  1.81           H  
ATOM   3095 3HG1 VAL A 220      -0.877  14.530  32.280  1.00  1.81           H  
ATOM   3096 1HG2 VAL A 220      -3.590  13.217  32.554  1.00  1.81           H  
ATOM   3097 2HG2 VAL A 220      -2.054  12.470  33.022  1.00  1.81           H  
ATOM   3098 3HG2 VAL A 220      -3.348  12.672  34.224  1.00  1.81           H  
ATOM   3099  N   VAL A 221      -0.049  12.405  34.760  1.00  1.89           N  
ATOM   3100  CA  VAL A 221       1.051  11.432  34.587  1.00  1.89           C  
ATOM   3101  C   VAL A 221       1.073  10.494  35.784  1.00  1.89           C  
ATOM   3102  O   VAL A 221       0.127   9.730  35.975  1.00  1.89           O  
ATOM   3103  OXT VAL A 221       1.792  10.794  36.729  1.00  1.89           O  
ATOM   3104  CB  VAL A 221       2.478  12.060  34.408  1.00  1.89           C  
ATOM   3105  CG1 VAL A 221       3.549  10.981  34.518  1.00  1.89           C  
ATOM   3106  CG2 VAL A 221       2.748  12.636  32.914  1.00  1.89           C  
ATOM   3107  H   VAL A 221      -0.938  12.014  35.047  1.00  1.89           H  
ATOM   3108  HA  VAL A 221       0.838  10.849  33.694  1.00  1.89           H  
ATOM   3109  HB  VAL A 221       2.608  12.792  35.171  1.00  1.89           H  
ATOM   3110 1HG1 VAL A 221       4.534  11.435  34.401  1.00  1.89           H  
ATOM   3111 2HG1 VAL A 221       3.487  10.501  35.496  1.00  1.89           H  
ATOM   3112 3HG1 VAL A 221       3.403  10.249  33.752  1.00  1.89           H  
ATOM   3113 1HG2 VAL A 221       3.762  13.020  32.869  1.00  1.89           H  
ATOM   3114 2HG2 VAL A 221       2.661  11.844  32.217  1.00  1.89           H  
ATOM   3115 3HG2 VAL A 221       2.087  13.408  32.601  1.00  1.89           H  
ENDMDL

REMARK ID 641686 DOMAINID 635271 MODEL 4 1rc9-PLE-1
MODEL     4
ATOM      1  N   MET A   1       0.922  -1.160   2.226  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.996  -0.868   1.285  1.00  1.16           C  
ATOM      3  C   MET A   1       2.149   0.635   1.127  1.00  1.16           C  
ATOM      4  O   MET A   1       1.168   1.343   0.883  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.717  -1.520  -0.068  1.00  1.16           C  
ATOM      6  CG  MET A   1       2.830  -1.346  -1.100  1.00  1.16           C  
ATOM      7  SD  MET A   1       2.463  -2.151  -2.673  1.00  1.16           S  
ATOM      8  CE  MET A   1       1.253  -1.020  -3.341  1.00  1.16           C  
ATOM      9 1H   MET A   1       0.762  -2.153   2.256  1.00  1.16           H  
ATOM     10 2H   MET A   1       1.186  -0.835   3.144  1.00  1.16           H  
ATOM     11 3H   MET A   1       0.080  -0.691   1.934  1.00  1.16           H  
ATOM     12  HA  MET A   1       2.928  -1.258   1.690  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.563  -2.590   0.073  1.00  1.16           H  
ATOM     14 2HB  MET A   1       0.801  -1.108  -0.485  1.00  1.16           H  
ATOM     15 1HG  MET A   1       3.007  -0.284  -1.280  1.00  1.16           H  
ATOM     16 2HG  MET A   1       3.743  -1.776  -0.707  1.00  1.16           H  
ATOM     17 1HE  MET A   1       0.926  -1.371  -4.319  1.00  1.16           H  
ATOM     18 2HE  MET A   1       0.397  -0.963  -2.670  1.00  1.16           H  
ATOM     19 3HE  MET A   1       1.703  -0.026  -3.443  1.00  1.16           H  
ATOM     20  N   VAL A   2       3.369   1.129   1.317  1.00  1.09           N  
ATOM     21  CA  VAL A   2       3.620   2.575   1.188  1.00  1.09           C  
ATOM     22  C   VAL A   2       4.719   2.859   0.191  1.00  1.09           C  
ATOM     23  O   VAL A   2       5.849   2.433   0.392  1.00  1.09           O  
ATOM     24  CB  VAL A   2       4.015   3.204   2.532  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       4.284   4.678   2.344  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.907   3.003   3.537  1.00  1.09           C  
ATOM     27  H   VAL A   2       4.133   0.472   1.495  1.00  1.09           H  
ATOM     28  HA  VAL A   2       2.711   3.059   0.837  1.00  1.09           H  
ATOM     29  HB  VAL A   2       4.936   2.741   2.896  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       4.574   5.123   3.293  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       5.085   4.802   1.625  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       3.385   5.170   1.975  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       3.183   3.458   4.481  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       1.995   3.475   3.165  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.728   1.941   3.690  1.00  1.09           H  
ATOM     36  N   ASP A   3       4.421   3.635  -0.847  1.00  1.02           N  
ATOM     37  CA  ASP A   3       5.406   3.873  -1.897  1.00  1.02           C  
ATOM     38  C   ASP A   3       6.729   4.337  -1.310  1.00  1.02           C  
ATOM     39  O   ASP A   3       6.768   5.187  -0.426  1.00  1.02           O  
ATOM     40  CB  ASP A   3       4.898   4.910  -2.904  1.00  1.02           C  
ATOM     41  CG  ASP A   3       3.733   4.413  -3.773  1.00  1.02           C  
ATOM     42  OD1 ASP A   3       3.418   3.246  -3.716  1.00  1.02           O  
ATOM     43  OD2 ASP A   3       3.176   5.212  -4.485  1.00  1.02           O  
ATOM     44  H   ASP A   3       3.485   4.003  -0.938  1.00  1.02           H  
ATOM     45  HA  ASP A   3       5.580   2.938  -2.425  1.00  1.02           H  
ATOM     46 1HB  ASP A   3       4.569   5.801  -2.366  1.00  1.02           H  
ATOM     47 2HB  ASP A   3       5.717   5.213  -3.557  1.00  1.02           H  
ATOM     48  N   PHE A   4       7.820   3.810  -1.858  1.00  0.96           N  
ATOM     49  CA  PHE A   4       9.181   4.086  -1.396  1.00  0.96           C  
ATOM     50  C   PHE A   4       9.479   5.562  -1.194  1.00  0.96           C  
ATOM     51  O   PHE A   4       9.995   5.959  -0.152  1.00  0.96           O  
ATOM     52  CB  PHE A   4      10.168   3.506  -2.415  1.00  0.96           C  
ATOM     53  CG  PHE A   4      11.615   3.756  -2.145  1.00  0.96           C  
ATOM     54  CD1 PHE A   4      12.312   2.962  -1.279  1.00  0.96           C  
ATOM     55  CD2 PHE A   4      12.289   4.782  -2.788  1.00  0.96           C  
ATOM     56  CE1 PHE A   4      13.636   3.174  -1.051  1.00  0.96           C  
ATOM     57  CE2 PHE A   4      13.628   5.002  -2.552  1.00  0.96           C  
ATOM     58  CZ  PHE A   4      14.303   4.193  -1.677  1.00  0.96           C  
ATOM     59  H   PHE A   4       7.695   3.139  -2.601  1.00  0.96           H  
ATOM     60  HA  PHE A   4       9.317   3.580  -0.439  1.00  0.96           H  
ATOM     61 1HB  PHE A   4      10.016   2.440  -2.463  1.00  0.96           H  
ATOM     62 2HB  PHE A   4       9.942   3.910  -3.400  1.00  0.96           H  
ATOM     63  HD1 PHE A   4      11.802   2.157  -0.769  1.00  0.96           H  
ATOM     64  HD2 PHE A   4      11.746   5.424  -3.489  1.00  0.96           H  
ATOM     65  HE1 PHE A   4      14.159   2.529  -0.377  1.00  0.96           H  
ATOM     66  HE2 PHE A   4      14.146   5.814  -3.063  1.00  0.96           H  
ATOM     67  HZ  PHE A   4      15.359   4.356  -1.485  1.00  0.96           H  
ATOM     68  N   ASP A   5       9.116   6.385  -2.164  1.00  0.91           N  
ATOM     69  CA  ASP A   5       9.388   7.815  -2.104  1.00  0.91           C  
ATOM     70  C   ASP A   5       8.716   8.515  -0.910  1.00  0.91           C  
ATOM     71  O   ASP A   5       9.118   9.615  -0.526  1.00  0.91           O  
ATOM     72  CB  ASP A   5       8.927   8.475  -3.401  1.00  0.91           C  
ATOM     73  CG  ASP A   5       9.796   8.101  -4.609  1.00  0.91           C  
ATOM     74  OD1 ASP A   5      10.855   7.549  -4.418  1.00  0.91           O  
ATOM     75  OD2 ASP A   5       9.378   8.359  -5.709  1.00  0.91           O  
ATOM     76  H   ASP A   5       8.665   6.004  -2.979  1.00  0.91           H  
ATOM     77  HA  ASP A   5      10.466   7.948  -2.007  1.00  0.91           H  
ATOM     78 1HB  ASP A   5       7.895   8.189  -3.606  1.00  0.91           H  
ATOM     79 2HB  ASP A   5       8.947   9.559  -3.280  1.00  0.91           H  
ATOM     80  N   ALA A   6       7.647   7.920  -0.371  1.00  0.87           N  
ATOM     81  CA  ALA A   6       6.907   8.492   0.745  1.00  0.87           C  
ATOM     82  C   ALA A   6       7.508   8.132   2.101  1.00  0.87           C  
ATOM     83  O   ALA A   6       7.019   8.607   3.132  1.00  0.87           O  
ATOM     84  CB  ALA A   6       5.468   8.023   0.716  1.00  0.87           C  
ATOM     85  H   ALA A   6       7.365   6.995  -0.687  1.00  0.87           H  
ATOM     86  HA  ALA A   6       6.932   9.576   0.640  1.00  0.87           H  
ATOM     87 1HB  ALA A   6       4.919   8.482   1.536  1.00  0.87           H  
ATOM     88 2HB  ALA A   6       5.010   8.300  -0.231  1.00  0.87           H  
ATOM     89 3HB  ALA A   6       5.448   6.949   0.824  1.00  0.87           H  
ATOM     90  N   VAL A   7       8.537   7.281   2.127  1.00  0.83           N  
ATOM     91  CA  VAL A   7       9.097   6.882   3.410  1.00  0.83           C  
ATOM     92  C   VAL A   7      10.563   7.295   3.450  1.00  0.83           C  
ATOM     93  O   VAL A   7      11.364   6.852   2.628  1.00  0.83           O  
ATOM     94  CB  VAL A   7       9.017   5.355   3.595  1.00  0.83           C  
ATOM     95  CG1 VAL A   7       9.552   4.979   4.979  1.00  0.83           C  
ATOM     96  CG2 VAL A   7       7.601   4.871   3.364  1.00  0.83           C  
ATOM     97  H   VAL A   7       8.939   6.911   1.264  1.00  0.83           H  
ATOM     98  HA  VAL A   7       8.561   7.380   4.217  1.00  0.83           H  
ATOM     99  HB  VAL A   7       9.675   4.880   2.861  1.00  0.83           H  
ATOM    100 1HG1 VAL A   7       9.527   3.893   5.095  1.00  0.83           H  
ATOM    101 2HG1 VAL A   7      10.566   5.338   5.081  1.00  0.83           H  
ATOM    102 3HG1 VAL A   7       8.926   5.441   5.744  1.00  0.83           H  
ATOM    103 1HG2 VAL A   7       7.558   3.787   3.473  1.00  0.83           H  
ATOM    104 2HG2 VAL A   7       6.942   5.337   4.078  1.00  0.83           H  
ATOM    105 3HG2 VAL A   7       7.297   5.140   2.352  1.00  0.83           H  
ATOM    106  N   ASP A   8      10.927   8.125   4.413  1.00  0.80           N  
ATOM    107  CA  ASP A   8      12.299   8.599   4.489  1.00  0.80           C  
ATOM    108  C   ASP A   8      12.738   8.763   5.924  1.00  0.80           C  
ATOM    109  O   ASP A   8      12.321   9.684   6.624  1.00  0.80           O  
ATOM    110  CB  ASP A   8      12.493   9.917   3.725  1.00  0.80           C  
ATOM    111  CG  ASP A   8      13.978  10.390   3.698  1.00  0.80           C  
ATOM    112  OD1 ASP A   8      14.808   9.753   4.341  1.00  0.80           O  
ATOM    113  OD2 ASP A   8      14.256  11.370   3.040  1.00  0.80           O  
ATOM    114  H   ASP A   8      10.238   8.452   5.077  1.00  0.80           H  
ATOM    115  HA  ASP A   8      12.946   7.851   4.029  1.00  0.80           H  
ATOM    116 1HB  ASP A   8      12.150   9.790   2.693  1.00  0.80           H  
ATOM    117 2HB  ASP A   8      11.883  10.696   4.181  1.00  0.80           H  
ATOM    118  N   LEU A   9      13.599   7.858   6.354  1.00  0.78           N  
ATOM    119  CA  LEU A   9      14.102   7.835   7.713  1.00  0.78           C  
ATOM    120  C   LEU A   9      14.771   9.144   8.115  1.00  0.78           C  
ATOM    121  O   LEU A   9      14.837   9.441   9.297  1.00  0.78           O  
ATOM    122  CB  LEU A   9      15.056   6.676   7.949  1.00  0.78           C  
ATOM    123  CG  LEU A   9      15.483   6.525   9.446  1.00  0.78           C  
ATOM    124  CD1 LEU A   9      14.269   6.316  10.340  1.00  0.78           C  
ATOM    125  CD2 LEU A   9      16.384   5.403   9.551  1.00  0.78           C  
ATOM    126  H   LEU A   9      13.914   7.155   5.701  1.00  0.78           H  
ATOM    127  HA  LEU A   9      13.258   7.689   8.376  1.00  0.78           H  
ATOM    128 1HB  LEU A   9      14.579   5.748   7.631  1.00  0.78           H  
ATOM    129 2HB  LEU A   9      15.960   6.831   7.354  1.00  0.78           H  
ATOM    130  HG  LEU A   9      16.000   7.434   9.774  1.00  0.78           H  
ATOM    131 1HD1 LEU A   9      14.589   6.216  11.374  1.00  0.78           H  
ATOM    132 2HD1 LEU A   9      13.633   7.186  10.244  1.00  0.78           H  
ATOM    133 3HD1 LEU A   9      13.730   5.417  10.037  1.00  0.78           H  
ATOM    134 1HD2 LEU A   9      16.720   5.279  10.578  1.00  0.78           H  
ATOM    135 2HD2 LEU A   9      15.893   4.499   9.220  1.00  0.78           H  
ATOM    136 3HD2 LEU A   9      17.213   5.635   8.916  1.00  0.78           H  
ATOM    137  N   ALA A  10      15.342   9.891   7.157  1.00  0.75           N  
ATOM    138  CA  ALA A  10      16.027  11.146   7.477  1.00  0.75           C  
ATOM    139  C   ALA A  10      15.077  12.161   8.135  1.00  0.75           C  
ATOM    140  O   ALA A  10      15.528  13.093   8.801  1.00  0.75           O  
ATOM    141  CB  ALA A  10      16.635  11.758   6.226  1.00  0.75           C  
ATOM    142  H   ALA A  10      15.245   9.627   6.170  1.00  0.75           H  
ATOM    143  HA  ALA A  10      16.826  10.916   8.184  1.00  0.75           H  
ATOM    144 1HB  ALA A  10      17.169  12.668   6.490  1.00  0.75           H  
ATOM    145 2HB  ALA A  10      17.323  11.046   5.778  1.00  0.75           H  
ATOM    146 3HB  ALA A  10      15.840  11.993   5.512  1.00  0.75           H  
ATOM    147  N   ASP A  11      13.770  12.028   7.881  1.00  0.73           N  
ATOM    148  CA  ASP A  11      12.756  12.921   8.425  1.00  0.73           C  
ATOM    149  C   ASP A  11      12.603  12.651   9.925  1.00  0.73           C  
ATOM    150  O   ASP A  11      12.230  11.536  10.292  1.00  0.73           O  
ATOM    151  CB  ASP A  11      11.409  12.715   7.719  1.00  0.73           C  
ATOM    152  CG  ASP A  11      10.284  13.717   8.152  1.00  0.73           C  
ATOM    153  OD1 ASP A  11      10.140  14.027   9.334  1.00  0.73           O  
ATOM    154  OD2 ASP A  11       9.577  14.158   7.275  1.00  0.73           O  
ATOM    155  H   ASP A  11      13.451  11.234   7.321  1.00  0.73           H  
ATOM    156  HA  ASP A  11      13.067  13.935   8.224  1.00  0.73           H  
ATOM    157 1HB  ASP A  11      11.560  12.802   6.640  1.00  0.73           H  
ATOM    158 2HB  ASP A  11      11.069  11.695   7.902  1.00  0.73           H  
ATOM    159  N   PRO A  12      12.836  13.638  10.818  1.00  0.71           N  
ATOM    160  CA  PRO A  12      12.744  13.512  12.264  1.00  0.71           C  
ATOM    161  C   PRO A  12      11.458  12.829  12.719  1.00  0.71           C  
ATOM    162  O   PRO A  12      11.461  12.144  13.747  1.00  0.71           O  
ATOM    163  CB  PRO A  12      12.751  14.980  12.712  1.00  0.71           C  
ATOM    164  CG  PRO A  12      13.578  15.679  11.667  1.00  0.71           C  
ATOM    165  CD  PRO A  12      13.212  14.998  10.366  1.00  0.71           C  
ATOM    166  HA  PRO A  12      13.619  12.994  12.644  1.00  0.71           H  
ATOM    167 1HB  PRO A  12      11.721  15.361  12.769  1.00  0.71           H  
ATOM    168 2HB  PRO A  12      13.179  15.060  13.724  1.00  0.71           H  
ATOM    169 1HG  PRO A  12      13.343  16.754  11.661  1.00  0.71           H  
ATOM    170 2HG  PRO A  12      14.646  15.587  11.901  1.00  0.71           H  
ATOM    171 1HD  PRO A  12      12.356  15.493   9.873  1.00  0.71           H  
ATOM    172 2HD  PRO A  12      14.118  14.981   9.746  1.00  0.71           H  
ATOM    173  N   ALA A  13      10.354  12.991  11.987  1.00  0.70           N  
ATOM    174  CA  ALA A  13       9.115  12.335  12.398  1.00  0.70           C  
ATOM    175  C   ALA A  13       9.266  10.827  12.374  1.00  0.70           C  
ATOM    176  O   ALA A  13       8.697  10.121  13.206  1.00  0.70           O  
ATOM    177  CB  ALA A  13       7.974  12.732  11.498  1.00  0.70           C  
ATOM    178  H   ALA A  13      10.359  13.527  11.109  1.00  0.70           H  
ATOM    179  HA  ALA A  13       8.895  12.644  13.420  1.00  0.70           H  
ATOM    180 1HB  ALA A  13       7.058  12.247  11.832  1.00  0.70           H  
ATOM    181 2HB  ALA A  13       7.848  13.814  11.526  1.00  0.70           H  
ATOM    182 3HB  ALA A  13       8.201  12.423  10.476  1.00  0.70           H  
ATOM    183  N   VAL A  14      10.010  10.330  11.393  1.00  0.69           N  
ATOM    184  CA  VAL A  14      10.157   8.904  11.180  1.00  0.69           C  
ATOM    185  C   VAL A  14      11.202   8.407  12.156  1.00  0.69           C  
ATOM    186  O   VAL A  14      11.081   7.316  12.715  1.00  0.69           O  
ATOM    187  CB  VAL A  14      10.570   8.584   9.740  1.00  0.69           C  
ATOM    188  CG1 VAL A  14      10.751   7.114   9.598  1.00  0.69           C  
ATOM    189  CG2 VAL A  14       9.537   9.099   8.769  1.00  0.69           C  
ATOM    190  H   VAL A  14      10.518  10.965  10.780  1.00  0.69           H  
ATOM    191  HA  VAL A  14       9.205   8.410  11.390  1.00  0.69           H  
ATOM    192  HB  VAL A  14      11.535   9.058   9.536  1.00  0.69           H  
ATOM    193 1HG1 VAL A  14      11.066   6.896   8.581  1.00  0.69           H  
ATOM    194 2HG1 VAL A  14      11.481   6.765  10.299  1.00  0.69           H  
ATOM    195 3HG1 VAL A  14       9.799   6.617   9.801  1.00  0.69           H  
ATOM    196 1HG2 VAL A  14       9.853   8.873   7.752  1.00  0.69           H  
ATOM    197 2HG2 VAL A  14       8.578   8.622   8.974  1.00  0.69           H  
ATOM    198 3HG2 VAL A  14       9.439  10.181   8.891  1.00  0.69           H  
ATOM    199  N   ARG A  15      12.254   9.216  12.346  1.00  0.68           N  
ATOM    200  CA  ARG A  15      13.306   8.846  13.290  1.00  0.68           C  
ATOM    201  C   ARG A  15      12.680   8.680  14.675  1.00  0.68           C  
ATOM    202  O   ARG A  15      12.950   7.708  15.390  1.00  0.68           O  
ATOM    203  CB  ARG A  15      14.363   9.938  13.385  1.00  0.68           C  
ATOM    204  CG  ARG A  15      15.243  10.116  12.163  1.00  0.68           C  
ATOM    205  CD  ARG A  15      16.197  11.245  12.317  1.00  0.68           C  
ATOM    206  NE  ARG A  15      17.250  11.309  11.271  1.00  0.68           N  
ATOM    207  CZ  ARG A  15      18.051  12.383  11.105  1.00  0.68           C  
ATOM    208  NH1 ARG A  15      17.867  13.454  11.855  1.00  0.68           N  
ATOM    209  NH2 ARG A  15      19.033  12.375  10.217  1.00  0.68           N  
ATOM    210  H   ARG A  15      12.297  10.093  11.822  1.00  0.68           H  
ATOM    211  HA  ARG A  15      13.764   7.909  12.980  1.00  0.68           H  
ATOM    212 1HB  ARG A  15      13.885  10.883  13.598  1.00  0.68           H  
ATOM    213 2HB  ARG A  15      15.026   9.718  14.223  1.00  0.68           H  
ATOM    214 1HG  ARG A  15      15.757   9.203  11.888  1.00  0.68           H  
ATOM    215 2HG  ARG A  15      14.569  10.416  11.374  1.00  0.68           H  
ATOM    216 1HD  ARG A  15      15.641  12.166  12.255  1.00  0.68           H  
ATOM    217 2HD  ARG A  15      16.671  11.188  13.285  1.00  0.68           H  
ATOM    218  HE  ARG A  15      17.432  10.478  10.665  1.00  0.68           H  
ATOM    219 1HH1 ARG A  15      17.127  13.470  12.541  1.00  0.68           H  
ATOM    220 2HH1 ARG A  15      18.469  14.259  11.740  1.00  0.68           H  
ATOM    221 1HH2 ARG A  15      19.230  11.531   9.659  1.00  0.68           H  
ATOM    222 2HH2 ARG A  15      19.631  13.181  10.123  1.00  0.68           H  
ATOM    223  N   ARG A  16      11.777   9.608  15.017  1.00  0.67           N  
ATOM    224  CA  ARG A  16      11.035   9.566  16.262  1.00  0.67           C  
ATOM    225  C   ARG A  16      10.219   8.292  16.354  1.00  0.67           C  
ATOM    226  O   ARG A  16      10.339   7.557  17.330  1.00  0.67           O  
ATOM    227  CB  ARG A  16      10.122  10.775  16.372  1.00  0.67           C  
ATOM    228  CG  ARG A  16       9.271  10.855  17.614  1.00  0.67           C  
ATOM    229  CD  ARG A  16       8.495  12.129  17.652  1.00  0.67           C  
ATOM    230  NE  ARG A  16       7.621  12.208  18.821  1.00  0.67           N  
ATOM    231  CZ  ARG A  16       6.788  13.233  19.093  1.00  0.67           C  
ATOM    232  NH1 ARG A  16       6.722  14.268  18.278  1.00  0.67           N  
ATOM    233  NH2 ARG A  16       6.034  13.205  20.180  1.00  0.67           N  
ATOM    234  H   ARG A  16      11.607  10.398  14.397  1.00  0.67           H  
ATOM    235  HA  ARG A  16      11.745   9.586  17.089  1.00  0.67           H  
ATOM    236 1HB  ARG A  16      10.721  11.681  16.323  1.00  0.67           H  
ATOM    237 2HB  ARG A  16       9.450  10.793  15.522  1.00  0.67           H  
ATOM    238 1HG  ARG A  16       8.561  10.026  17.613  1.00  0.67           H  
ATOM    239 2HG  ARG A  16       9.897  10.795  18.505  1.00  0.67           H  
ATOM    240 1HD  ARG A  16       9.182  12.973  17.681  1.00  0.67           H  
ATOM    241 2HD  ARG A  16       7.875  12.196  16.758  1.00  0.67           H  
ATOM    242  HE  ARG A  16       7.645  11.416  19.485  1.00  0.67           H  
ATOM    243 1HH1 ARG A  16       7.296  14.293  17.449  1.00  0.67           H  
ATOM    244 2HH1 ARG A  16       6.098  15.034  18.485  1.00  0.67           H  
ATOM    245 1HH2 ARG A  16       6.079  12.409  20.811  1.00  0.67           H  
ATOM    246 2HH2 ARG A  16       5.413  13.971  20.383  1.00  0.67           H  
ATOM    247  N   GLU A  17       9.456   7.967  15.295  1.00  0.67           N  
ATOM    248  CA  GLU A  17       8.659   6.747  15.334  1.00  0.67           C  
ATOM    249  C   GLU A  17       9.519   5.503  15.503  1.00  0.67           C  
ATOM    250  O   GLU A  17       9.139   4.598  16.248  1.00  0.67           O  
ATOM    251  CB  GLU A  17       7.795   6.606  14.074  1.00  0.67           C  
ATOM    252  CG  GLU A  17       6.614   7.560  14.015  1.00  0.67           C  
ATOM    253  CD  GLU A  17       5.820   7.429  12.743  1.00  0.67           C  
ATOM    254  OE1 GLU A  17       6.345   6.936  11.789  1.00  0.67           O  
ATOM    255  OE2 GLU A  17       4.637   7.708  12.762  1.00  0.67           O  
ATOM    256  H   GLU A  17       9.382   8.593  14.492  1.00  0.67           H  
ATOM    257  HA  GLU A  17       7.991   6.811  16.194  1.00  0.67           H  
ATOM    258 1HB  GLU A  17       8.413   6.779  13.193  1.00  0.67           H  
ATOM    259 2HB  GLU A  17       7.409   5.587  14.009  1.00  0.67           H  
ATOM    260 1HG  GLU A  17       5.966   7.349  14.862  1.00  0.67           H  
ATOM    261 2HG  GLU A  17       6.971   8.577  14.118  1.00  0.67           H  
ATOM    262  N   LEU A  18      10.686   5.460  14.863  1.00  0.67           N  
ATOM    263  CA  LEU A  18      11.575   4.316  15.026  1.00  0.67           C  
ATOM    264  C   LEU A  18      12.000   4.128  16.468  1.00  0.67           C  
ATOM    265  O   LEU A  18      11.843   3.040  17.032  1.00  0.67           O  
ATOM    266  CB  LEU A  18      12.806   4.478  14.125  1.00  0.67           C  
ATOM    267  CG  LEU A  18      13.971   3.462  14.287  1.00  0.67           C  
ATOM    268  CD1 LEU A  18      13.531   2.072  14.060  1.00  0.67           C  
ATOM    269  CD2 LEU A  18      15.028   3.807  13.271  1.00  0.67           C  
ATOM    270  H   LEU A  18      10.945   6.227  14.241  1.00  0.67           H  
ATOM    271  HA  LEU A  18      11.034   3.430  14.715  1.00  0.67           H  
ATOM    272 1HB  LEU A  18      12.476   4.438  13.092  1.00  0.67           H  
ATOM    273 2HB  LEU A  18      13.221   5.469  14.295  1.00  0.67           H  
ATOM    274  HG  LEU A  18      14.378   3.539  15.297  1.00  0.67           H  
ATOM    275 1HD1 LEU A  18      14.378   1.424  14.181  1.00  0.67           H  
ATOM    276 2HD1 LEU A  18      12.774   1.812  14.795  1.00  0.67           H  
ATOM    277 3HD1 LEU A  18      13.133   1.972  13.051  1.00  0.67           H  
ATOM    278 1HD2 LEU A  18      15.874   3.133  13.354  1.00  0.67           H  
ATOM    279 2HD2 LEU A  18      14.609   3.732  12.268  1.00  0.67           H  
ATOM    280 3HD2 LEU A  18      15.343   4.812  13.458  1.00  0.67           H  
ATOM    281  N   VAL A  19      12.494   5.190  17.088  1.00  0.66           N  
ATOM    282  CA  VAL A  19      12.972   5.066  18.451  1.00  0.66           C  
ATOM    283  C   VAL A  19      11.835   4.802  19.430  1.00  0.66           C  
ATOM    284  O   VAL A  19      11.951   3.924  20.293  1.00  0.66           O  
ATOM    285  CB  VAL A  19      13.744   6.327  18.858  1.00  0.66           C  
ATOM    286  CG1 VAL A  19      14.112   6.260  20.330  1.00  0.66           C  
ATOM    287  CG2 VAL A  19      15.014   6.426  17.994  1.00  0.66           C  
ATOM    288  H   VAL A  19      12.567   6.081  16.589  1.00  0.66           H  
ATOM    289  HA  VAL A  19      13.657   4.222  18.490  1.00  0.66           H  
ATOM    290  HB  VAL A  19      13.114   7.206  18.699  1.00  0.66           H  
ATOM    291 1HG1 VAL A  19      14.662   7.155  20.615  1.00  0.66           H  
ATOM    292 2HG1 VAL A  19      13.209   6.184  20.934  1.00  0.66           H  
ATOM    293 3HG1 VAL A  19      14.736   5.392  20.498  1.00  0.66           H  
ATOM    294 1HG2 VAL A  19      15.556   7.314  18.273  1.00  0.66           H  
ATOM    295 2HG2 VAL A  19      15.639   5.550  18.161  1.00  0.66           H  
ATOM    296 3HG2 VAL A  19      14.737   6.481  16.940  1.00  0.66           H  
ATOM    297  N   GLU A  20      10.733   5.548  19.305  1.00  0.66           N  
ATOM    298  CA  GLU A  20       9.612   5.359  20.210  1.00  0.66           C  
ATOM    299  C   GLU A  20       9.008   3.975  20.074  1.00  0.66           C  
ATOM    300  O   GLU A  20       8.698   3.344  21.082  1.00  0.66           O  
ATOM    301  CB  GLU A  20       8.526   6.419  19.986  1.00  0.66           C  
ATOM    302  CG  GLU A  20       8.924   7.821  20.437  1.00  0.66           C  
ATOM    303  CD  GLU A  20       7.868   8.860  20.185  1.00  0.66           C  
ATOM    304  OE1 GLU A  20       6.866   8.552  19.588  1.00  0.66           O  
ATOM    305  OE2 GLU A  20       8.074   9.985  20.585  1.00  0.66           O  
ATOM    306  H   GLU A  20      10.672   6.251  18.570  1.00  0.66           H  
ATOM    307  HA  GLU A  20       9.981   5.467  21.230  1.00  0.66           H  
ATOM    308 1HB  GLU A  20       8.281   6.464  18.920  1.00  0.66           H  
ATOM    309 2HB  GLU A  20       7.619   6.131  20.519  1.00  0.66           H  
ATOM    310 1HG  GLU A  20       9.149   7.795  21.502  1.00  0.66           H  
ATOM    311 2HG  GLU A  20       9.834   8.107  19.910  1.00  0.66           H  
ATOM    312  N   THR A  21       8.896   3.463  18.845  1.00  0.66           N  
ATOM    313  CA  THR A  21       8.307   2.150  18.667  1.00  0.66           C  
ATOM    314  C   THR A  21       9.173   1.114  19.354  1.00  0.66           C  
ATOM    315  O   THR A  21       8.665   0.248  20.065  1.00  0.66           O  
ATOM    316  CB  THR A  21       8.145   1.789  17.189  1.00  0.66           C  
ATOM    317  OG1 THR A  21       7.294   2.737  16.544  1.00  0.66           O  
ATOM    318  CG2 THR A  21       7.527   0.420  17.081  1.00  0.66           C  
ATOM    319  H   THR A  21       9.169   3.996  18.021  1.00  0.66           H  
ATOM    320  HA  THR A  21       7.322   2.143  19.139  1.00  0.66           H  
ATOM    321  HB  THR A  21       9.118   1.803  16.709  1.00  0.66           H  
ATOM    322  HG1 THR A  21       7.777   3.589  16.481  1.00  0.66           H  
ATOM    323 1HG2 THR A  21       7.409   0.153  16.032  1.00  0.66           H  
ATOM    324 2HG2 THR A  21       8.173  -0.298  17.575  1.00  0.66           H  
ATOM    325 3HG2 THR A  21       6.553   0.423  17.567  1.00  0.66           H  
ATOM    326  N   VAL A  22      10.490   1.205  19.172  1.00  0.67           N  
ATOM    327  CA  VAL A  22      11.354   0.226  19.803  1.00  0.67           C  
ATOM    328  C   VAL A  22      11.240   0.338  21.327  1.00  0.67           C  
ATOM    329  O   VAL A  22      11.214  -0.681  22.027  1.00  0.67           O  
ATOM    330  CB  VAL A  22      12.801   0.365  19.327  1.00  0.67           C  
ATOM    331  CG1 VAL A  22      13.673  -0.573  20.159  1.00  0.67           C  
ATOM    332  CG2 VAL A  22      12.867   0.008  17.816  1.00  0.67           C  
ATOM    333  H   VAL A  22      10.890   1.932  18.573  1.00  0.67           H  
ATOM    334  HA  VAL A  22      11.024  -0.760  19.514  1.00  0.67           H  
ATOM    335  HB  VAL A  22      13.146   1.392  19.484  1.00  0.67           H  
ATOM    336 1HG1 VAL A  22      14.704  -0.503  19.855  1.00  0.67           H  
ATOM    337 2HG1 VAL A  22      13.589  -0.302  21.208  1.00  0.67           H  
ATOM    338 3HG1 VAL A  22      13.331  -1.602  20.023  1.00  0.67           H  
ATOM    339 1HG2 VAL A  22      13.882   0.089  17.452  1.00  0.67           H  
ATOM    340 2HG2 VAL A  22      12.518  -0.992  17.679  1.00  0.67           H  
ATOM    341 3HG2 VAL A  22      12.231   0.679  17.252  1.00  0.67           H  
ATOM    342  N   ALA A  23      11.189   1.566  21.859  1.00  0.68           N  
ATOM    343  CA  ALA A  23      11.040   1.737  23.299  1.00  0.68           C  
ATOM    344  C   ALA A  23       9.736   1.087  23.796  1.00  0.68           C  
ATOM    345  O   ALA A  23       9.728   0.445  24.851  1.00  0.68           O  
ATOM    346  CB  ALA A  23      11.055   3.215  23.659  1.00  0.68           C  
ATOM    347  H   ALA A  23      11.249   2.389  21.257  1.00  0.68           H  
ATOM    348  HA  ALA A  23      11.880   1.245  23.785  1.00  0.68           H  
ATOM    349 1HB  ALA A  23      10.970   3.331  24.738  1.00  0.68           H  
ATOM    350 2HB  ALA A  23      11.975   3.671  23.313  1.00  0.68           H  
ATOM    351 3HB  ALA A  23      10.214   3.707  23.175  1.00  0.68           H  
ATOM    352  N   GLU A  24       8.641   1.217  23.027  1.00  0.69           N  
ATOM    353  CA  GLU A  24       7.375   0.594  23.421  1.00  0.69           C  
ATOM    354  C   GLU A  24       7.491  -0.931  23.424  1.00  0.69           C  
ATOM    355  O   GLU A  24       6.976  -1.597  24.330  1.00  0.69           O  
ATOM    356  CB  GLU A  24       6.218   1.046  22.515  1.00  0.69           C  
ATOM    357  CG  GLU A  24       5.776   2.507  22.722  1.00  0.69           C  
ATOM    358  CD  GLU A  24       4.627   2.932  21.813  1.00  0.69           C  
ATOM    359  OE1 GLU A  24       4.235   2.163  20.965  1.00  0.69           O  
ATOM    360  OE2 GLU A  24       4.140   4.028  21.983  1.00  0.69           O  
ATOM    361  H   GLU A  24       8.687   1.777  22.175  1.00  0.69           H  
ATOM    362  HA  GLU A  24       7.142   0.914  24.432  1.00  0.69           H  
ATOM    363 1HB  GLU A  24       6.516   0.934  21.471  1.00  0.69           H  
ATOM    364 2HB  GLU A  24       5.356   0.401  22.679  1.00  0.69           H  
ATOM    365 1HG  GLU A  24       5.466   2.629  23.759  1.00  0.69           H  
ATOM    366 2HG  GLU A  24       6.628   3.159  22.554  1.00  0.69           H  
ATOM    367  N   ILE A  25       8.220  -1.473  22.449  1.00  0.72           N  
ATOM    368  CA  ILE A  25       8.426  -2.911  22.348  1.00  0.72           C  
ATOM    369  C   ILE A  25       9.174  -3.381  23.595  1.00  0.72           C  
ATOM    370  O   ILE A  25       8.824  -4.397  24.190  1.00  0.72           O  
ATOM    371  CB  ILE A  25       9.178  -3.273  21.047  1.00  0.72           C  
ATOM    372  CG1 ILE A  25       8.287  -2.991  19.847  1.00  0.72           C  
ATOM    373  CG2 ILE A  25       9.570  -4.734  21.036  1.00  0.72           C  
ATOM    374  CD1 ILE A  25       9.014  -3.018  18.547  1.00  0.72           C  
ATOM    375  H   ILE A  25       8.604  -0.861  21.726  1.00  0.72           H  
ATOM    376  HA  ILE A  25       7.455  -3.402  22.324  1.00  0.72           H  
ATOM    377  HB  ILE A  25      10.070  -2.661  20.962  1.00  0.72           H  
ATOM    378 1HG1 ILE A  25       7.507  -3.748  19.811  1.00  0.72           H  
ATOM    379 2HG1 ILE A  25       7.815  -2.023  19.969  1.00  0.72           H  
ATOM    380 1HG2 ILE A  25      10.104  -4.967  20.114  1.00  0.72           H  
ATOM    381 2HG2 ILE A  25      10.197  -4.922  21.874  1.00  0.72           H  
ATOM    382 3HG2 ILE A  25       8.675  -5.355  21.104  1.00  0.72           H  
ATOM    383 1HD1 ILE A  25       8.303  -2.830  17.756  1.00  0.72           H  
ATOM    384 2HD1 ILE A  25       9.781  -2.266  18.527  1.00  0.72           H  
ATOM    385 3HD1 ILE A  25       9.458  -3.979  18.422  1.00  0.72           H  
ATOM    386  N   ARG A  26      10.188  -2.623  24.017  1.00  0.76           N  
ATOM    387  CA  ARG A  26      10.917  -2.960  25.234  1.00  0.76           C  
ATOM    388  C   ARG A  26      10.013  -2.929  26.466  1.00  0.76           C  
ATOM    389  O   ARG A  26      10.017  -3.852  27.282  1.00  0.76           O  
ATOM    390  CB  ARG A  26      12.075  -1.989  25.405  1.00  0.76           C  
ATOM    391  CG  ARG A  26      13.104  -2.243  24.432  1.00  0.76           C  
ATOM    392  CD  ARG A  26      14.225  -1.334  24.451  1.00  0.76           C  
ATOM    393  NE  ARG A  26      15.086  -1.673  23.344  1.00  0.76           N  
ATOM    394  CZ  ARG A  26      16.317  -1.234  23.093  1.00  0.76           C  
ATOM    395  NH1 ARG A  26      16.935  -0.416  23.894  1.00  0.76           N  
ATOM    396  NH2 ARG A  26      16.878  -1.690  22.007  1.00  0.76           N  
ATOM    397  H   ARG A  26      10.461  -1.807  23.468  1.00  0.76           H  
ATOM    398  HA  ARG A  26      11.322  -3.962  25.126  1.00  0.76           H  
ATOM    399 1HB  ARG A  26      11.735  -0.971  25.275  1.00  0.76           H  
ATOM    400 2HB  ARG A  26      12.506  -2.068  26.394  1.00  0.76           H  
ATOM    401 1HG  ARG A  26      13.492  -3.205  24.697  1.00  0.76           H  
ATOM    402 2HG  ARG A  26      12.687  -2.276  23.423  1.00  0.76           H  
ATOM    403 1HD  ARG A  26      13.868  -0.320  24.323  1.00  0.76           H  
ATOM    404 2HD  ARG A  26      14.787  -1.425  25.382  1.00  0.76           H  
ATOM    405  HE  ARG A  26      14.715  -2.335  22.656  1.00  0.76           H  
ATOM    406 1HH1 ARG A  26      16.497  -0.094  24.751  1.00  0.76           H  
ATOM    407 2HH1 ARG A  26      17.900  -0.136  23.724  1.00  0.76           H  
ATOM    408 1HH2 ARG A  26      16.321  -2.347  21.449  1.00  0.76           H  
ATOM    409 2HH2 ARG A  26      17.810  -1.420  21.747  1.00  0.76           H  
ATOM    410  N   ARG A  27       9.151  -1.931  26.561  1.00  0.81           N  
ATOM    411  CA  ARG A  27       8.254  -1.830  27.706  1.00  0.81           C  
ATOM    412  C   ARG A  27       7.255  -2.988  27.751  1.00  0.81           C  
ATOM    413  O   ARG A  27       6.813  -3.404  28.824  1.00  0.81           O  
ATOM    414  CB  ARG A  27       7.533  -0.508  27.665  1.00  0.81           C  
ATOM    415  CG  ARG A  27       8.421   0.654  27.945  1.00  0.81           C  
ATOM    416  CD  ARG A  27       7.744   1.924  27.756  1.00  0.81           C  
ATOM    417  NE  ARG A  27       8.617   3.031  28.033  1.00  0.81           N  
ATOM    418  CZ  ARG A  27       8.297   4.312  27.840  1.00  0.81           C  
ATOM    419  NH1 ARG A  27       7.119   4.632  27.354  1.00  0.81           N  
ATOM    420  NH2 ARG A  27       9.149   5.253  28.158  1.00  0.81           N  
ATOM    421  H   ARG A  27       9.159  -1.191  25.857  1.00  0.81           H  
ATOM    422  HA  ARG A  27       8.859  -1.859  28.611  1.00  0.81           H  
ATOM    423 1HB  ARG A  27       7.097  -0.364  26.676  1.00  0.81           H  
ATOM    424 2HB  ARG A  27       6.722  -0.505  28.389  1.00  0.81           H  
ATOM    425 1HG  ARG A  27       8.780   0.603  28.974  1.00  0.81           H  
ATOM    426 2HG  ARG A  27       9.256   0.611  27.273  1.00  0.81           H  
ATOM    427 1HD  ARG A  27       7.411   2.003  26.722  1.00  0.81           H  
ATOM    428 2HD  ARG A  27       6.889   1.987  28.426  1.00  0.81           H  
ATOM    429  HE  ARG A  27       9.526   2.830  28.430  1.00  0.81           H  
ATOM    430 1HH1 ARG A  27       6.458   3.909  27.119  1.00  0.81           H  
ATOM    431 2HH1 ARG A  27       6.874   5.608  27.221  1.00  0.81           H  
ATOM    432 1HH2 ARG A  27      10.045   5.027  28.564  1.00  0.81           H  
ATOM    433 2HH2 ARG A  27       8.877   6.236  28.086  1.00  0.81           H  
ATOM    434  N   ALA A  28       6.929  -3.524  26.577  1.00  0.85           N  
ATOM    435  CA  ALA A  28       5.988  -4.622  26.411  1.00  0.85           C  
ATOM    436  C   ALA A  28       6.587  -6.004  26.699  1.00  0.85           C  
ATOM    437  O   ALA A  28       5.892  -7.013  26.568  1.00  0.85           O  
ATOM    438  CB  ALA A  28       5.446  -4.619  24.998  1.00  0.85           C  
ATOM    439  H   ALA A  28       7.317  -3.104  25.731  1.00  0.85           H  
ATOM    440  HA  ALA A  28       5.169  -4.460  27.111  1.00  0.85           H  
ATOM    441 1HB  ALA A  28       4.711  -5.411  24.886  1.00  0.85           H  
ATOM    442 2HB  ALA A  28       4.983  -3.654  24.790  1.00  0.85           H  
ATOM    443 3HB  ALA A  28       6.268  -4.781  24.303  1.00  0.85           H  
ATOM    444  N   VAL A  29       7.867  -6.089  27.050  1.00  0.89           N  
ATOM    445  CA  VAL A  29       8.432  -7.403  27.341  1.00  0.89           C  
ATOM    446  C   VAL A  29       7.769  -8.057  28.561  1.00  0.89           C  
ATOM    447  O   VAL A  29       7.695  -7.461  29.636  1.00  0.89           O  
ATOM    448  CB  VAL A  29       9.950  -7.255  27.574  1.00  0.89           C  
ATOM    449  CG1 VAL A  29      10.556  -8.526  28.050  1.00  0.89           C  
ATOM    450  CG2 VAL A  29      10.615  -6.879  26.265  1.00  0.89           C  
ATOM    451  H   VAL A  29       8.450  -5.253  27.133  1.00  0.89           H  
ATOM    452  HA  VAL A  29       8.276  -8.045  26.474  1.00  0.89           H  
ATOM    453  HB  VAL A  29      10.121  -6.480  28.321  1.00  0.89           H  
ATOM    454 1HG1 VAL A  29      11.628  -8.395  28.197  1.00  0.89           H  
ATOM    455 2HG1 VAL A  29      10.097  -8.821  28.984  1.00  0.89           H  
ATOM    456 3HG1 VAL A  29      10.383  -9.269  27.320  1.00  0.89           H  
ATOM    457 1HG2 VAL A  29      11.685  -6.756  26.420  1.00  0.89           H  
ATOM    458 2HG2 VAL A  29      10.439  -7.669  25.535  1.00  0.89           H  
ATOM    459 3HG2 VAL A  29      10.192  -5.953  25.899  1.00  0.89           H  
ATOM    460  N   VAL A  30       7.296  -9.294  28.374  1.00  0.90           N  
ATOM    461  CA  VAL A  30       6.656 -10.084  29.427  1.00  0.90           C  
ATOM    462  C   VAL A  30       7.325 -11.449  29.581  1.00  0.90           C  
ATOM    463  O   VAL A  30       7.279 -12.231  28.637  1.00  0.90           O  
ATOM    464  CB  VAL A  30       5.162 -10.320  29.150  1.00  0.90           C  
ATOM    465  CG1 VAL A  30       4.576 -11.190  30.249  1.00  0.90           C  
ATOM    466  CG2 VAL A  30       4.430  -8.990  29.121  1.00  0.90           C  
ATOM    467  H   VAL A  30       7.385  -9.695  27.452  1.00  0.90           H  
ATOM    468  HA  VAL A  30       6.706  -9.516  30.342  1.00  0.90           H  
ATOM    469  HB  VAL A  30       5.041 -10.838  28.200  1.00  0.90           H  
ATOM    470 1HG1 VAL A  30       3.518 -11.358  30.050  1.00  0.90           H  
ATOM    471 2HG1 VAL A  30       5.094 -12.148  30.272  1.00  0.90           H  
ATOM    472 3HG1 VAL A  30       4.690 -10.690  31.207  1.00  0.90           H  
ATOM    473 1HG2 VAL A  30       3.371  -9.163  28.934  1.00  0.90           H  
ATOM    474 2HG2 VAL A  30       4.556  -8.489  30.080  1.00  0.90           H  
ATOM    475 3HG2 VAL A  30       4.832  -8.365  28.336  1.00  0.90           H  
ATOM    476  N   PRO A  31       7.838 -11.806  30.772  1.00  0.89           N  
ATOM    477  CA  PRO A  31       7.887 -11.115  32.060  1.00  0.89           C  
ATOM    478  C   PRO A  31       8.641  -9.806  31.995  1.00  0.89           C  
ATOM    479  O   PRO A  31       9.574  -9.657  31.211  1.00  0.89           O  
ATOM    480  CB  PRO A  31       8.635 -12.116  32.945  1.00  0.89           C  
ATOM    481  CG  PRO A  31       8.425 -13.451  32.280  1.00  0.89           C  
ATOM    482  CD  PRO A  31       8.429 -13.138  30.809  1.00  0.89           C  
ATOM    483  HA  PRO A  31       6.868 -10.954  32.433  1.00  0.89           H  
ATOM    484 1HB  PRO A  31       9.694 -11.830  33.001  1.00  0.89           H  
ATOM    485 2HB  PRO A  31       8.244 -12.081  33.971  1.00  0.89           H  
ATOM    486 1HG  PRO A  31       9.234 -14.144  32.560  1.00  0.89           H  
ATOM    487 2HG  PRO A  31       7.483 -13.909  32.614  1.00  0.89           H  
ATOM    488 1HD  PRO A  31       9.456 -13.106  30.425  1.00  0.89           H  
ATOM    489 2HD  PRO A  31       7.811 -13.858  30.248  1.00  0.89           H  
ATOM    490  N   VAL A  32       8.233  -8.861  32.824  1.00  0.86           N  
ATOM    491  CA  VAL A  32       8.869  -7.555  32.848  1.00  0.86           C  
ATOM    492  C   VAL A  32      10.343  -7.711  33.112  1.00  0.86           C  
ATOM    493  O   VAL A  32      10.739  -8.538  33.929  1.00  0.86           O  
ATOM    494  CB  VAL A  32       8.229  -6.691  33.941  1.00  0.86           C  
ATOM    495  CG1 VAL A  32       8.552  -7.283  35.301  1.00  0.86           C  
ATOM    496  CG2 VAL A  32       8.724  -5.265  33.851  1.00  0.86           C  
ATOM    497  H   VAL A  32       7.463  -9.041  33.454  1.00  0.86           H  
ATOM    498  HA  VAL A  32       8.730  -7.075  31.876  1.00  0.86           H  
ATOM    499  HB  VAL A  32       7.148  -6.712  33.814  1.00  0.86           H  
ATOM    500 1HG1 VAL A  32       8.074  -6.698  36.076  1.00  0.86           H  
ATOM    501 2HG1 VAL A  32       8.187  -8.306  35.350  1.00  0.86           H  
ATOM    502 3HG1 VAL A  32       9.635  -7.274  35.451  1.00  0.86           H  
ATOM    503 1HG2 VAL A  32       8.242  -4.676  34.621  1.00  0.86           H  
ATOM    504 2HG2 VAL A  32       9.803  -5.235  33.995  1.00  0.86           H  
ATOM    505 3HG2 VAL A  32       8.474  -4.854  32.871  1.00  0.86           H  
ATOM    506  N   ALA A  33      11.153  -6.941  32.406  1.00  0.82           N  
ATOM    507  CA  ALA A  33      12.583  -7.019  32.587  1.00  0.82           C  
ATOM    508  C   ALA A  33      13.126  -5.880  33.444  1.00  0.82           C  
ATOM    509  O   ALA A  33      12.680  -4.733  33.355  1.00  0.82           O  
ATOM    510  CB  ALA A  33      13.242  -7.049  31.251  1.00  0.82           C  
ATOM    511  H   ALA A  33      10.763  -6.295  31.737  1.00  0.82           H  
ATOM    512  HA  ALA A  33      12.800  -7.937  33.109  1.00  0.82           H  
ATOM    513 1HB  ALA A  33      14.315  -7.136  31.383  1.00  0.82           H  
ATOM    514 2HB  ALA A  33      12.871  -7.896  30.672  1.00  0.82           H  
ATOM    515 3HB  ALA A  33      12.997  -6.160  30.770  1.00  0.82           H  
ATOM    516  N   SER A  34      14.137  -6.217  34.234  1.00  0.77           N  
ATOM    517  CA  SER A  34      14.823  -5.343  35.190  1.00  0.77           C  
ATOM    518  C   SER A  34      15.983  -4.495  34.690  1.00  0.77           C  
ATOM    519  O   SER A  34      16.583  -3.737  35.461  1.00  0.77           O  
ATOM    520  CB  SER A  34      15.311  -6.162  36.341  1.00  0.77           C  
ATOM    521  OG  SER A  34      16.217  -7.121  35.939  1.00  0.77           O  
ATOM    522  H   SER A  34      14.444  -7.184  34.156  1.00  0.77           H  
ATOM    523  HA  SER A  34      14.075  -4.666  35.575  1.00  0.77           H  
ATOM    524 1HB  SER A  34      15.791  -5.507  37.043  1.00  0.77           H  
ATOM    525 2HB  SER A  34      14.500  -6.618  36.835  1.00  0.77           H  
ATOM    526  HG  SER A  34      16.840  -6.664  35.363  1.00  0.77           H  
ATOM    527  N   ASP A  35      16.344  -4.651  33.438  1.00  0.72           N  
ATOM    528  CA  ASP A  35      17.506  -3.952  32.905  1.00  0.72           C  
ATOM    529  C   ASP A  35      17.311  -3.340  31.525  1.00  0.72           C  
ATOM    530  O   ASP A  35      18.263  -2.892  30.900  1.00  0.72           O  
ATOM    531  CB  ASP A  35      18.683  -4.930  32.951  1.00  0.72           C  
ATOM    532  CG  ASP A  35      18.377  -6.162  32.194  1.00  0.72           C  
ATOM    533  OD1 ASP A  35      17.343  -6.172  31.632  1.00  0.72           O  
ATOM    534  OD2 ASP A  35      19.101  -7.149  32.238  1.00  0.72           O  
ATOM    535  H   ASP A  35      15.806  -5.273  32.852  1.00  0.72           H  
ATOM    536  HA  ASP A  35      17.738  -3.130  33.582  1.00  0.72           H  
ATOM    537 1HB  ASP A  35      19.552  -4.481  32.514  1.00  0.72           H  
ATOM    538 2HB  ASP A  35      18.913  -5.193  33.981  1.00  0.72           H  
ATOM    539  N   LEU A  36      16.082  -3.278  31.046  1.00  0.69           N  
ATOM    540  CA  LEU A  36      15.886  -2.692  29.734  1.00  0.69           C  
ATOM    541  C   LEU A  36      16.273  -1.241  29.741  1.00  0.69           C  
ATOM    542  O   LEU A  36      15.967  -0.525  30.696  1.00  0.69           O  
ATOM    543  CB  LEU A  36      14.450  -2.831  29.299  1.00  0.69           C  
ATOM    544  CG  LEU A  36      14.028  -4.217  29.008  1.00  0.69           C  
ATOM    545  CD1 LEU A  36      12.555  -4.253  28.847  1.00  0.69           C  
ATOM    546  CD2 LEU A  36      14.669  -4.689  27.732  1.00  0.69           C  
ATOM    547  H   LEU A  36      15.304  -3.642  31.577  1.00  0.69           H  
ATOM    548  HA  LEU A  36      16.521  -3.216  29.022  1.00  0.69           H  
ATOM    549 1HB  LEU A  36      13.805  -2.435  30.080  1.00  0.69           H  
ATOM    550 2HB  LEU A  36      14.314  -2.251  28.389  1.00  0.69           H  
ATOM    551  HG  LEU A  36      14.342  -4.851  29.808  1.00  0.69           H  
ATOM    552 1HD1 LEU A  36      12.228  -5.265  28.620  1.00  0.69           H  
ATOM    553 2HD1 LEU A  36      12.071  -3.912  29.763  1.00  0.69           H  
ATOM    554 3HD1 LEU A  36      12.296  -3.608  28.046  1.00  0.69           H  
ATOM    555 1HD2 LEU A  36      14.353  -5.714  27.521  1.00  0.69           H  
ATOM    556 2HD2 LEU A  36      14.370  -4.046  26.908  1.00  0.69           H  
ATOM    557 3HD2 LEU A  36      15.755  -4.664  27.827  1.00  0.69           H  
ATOM    558  N   VAL A  37      16.908  -0.828  28.661  1.00  0.66           N  
ATOM    559  CA  VAL A  37      17.381   0.525  28.444  1.00  0.66           C  
ATOM    560  C   VAL A  37      16.605   1.235  27.340  1.00  0.66           C  
ATOM    561  O   VAL A  37      16.277   0.627  26.321  1.00  0.66           O  
ATOM    562  CB  VAL A  37      18.884   0.489  28.108  1.00  0.66           C  
ATOM    563  CG1 VAL A  37      19.373   1.852  27.754  1.00  0.66           C  
ATOM    564  CG2 VAL A  37      19.675  -0.011  29.335  1.00  0.66           C  
ATOM    565  H   VAL A  37      17.110  -1.511  27.945  1.00  0.66           H  
ATOM    566  HA  VAL A  37      17.252   1.072  29.368  1.00  0.66           H  
ATOM    567  HB  VAL A  37      19.055  -0.177  27.255  1.00  0.66           H  
ATOM    568 1HG1 VAL A  37      20.396   1.783  27.534  1.00  0.66           H  
ATOM    569 2HG1 VAL A  37      18.845   2.225  26.881  1.00  0.66           H  
ATOM    570 3HG1 VAL A  37      19.225   2.525  28.586  1.00  0.66           H  
ATOM    571 1HG2 VAL A  37      20.740  -0.045  29.100  1.00  0.66           H  
ATOM    572 2HG2 VAL A  37      19.515   0.662  30.162  1.00  0.66           H  
ATOM    573 3HG2 VAL A  37      19.343  -1.010  29.607  1.00  0.66           H  
ATOM    574  N   ARG A  38      16.258   2.497  27.573  1.00  0.64           N  
ATOM    575  CA  ARG A  38      15.542   3.285  26.572  1.00  0.64           C  
ATOM    576  C   ARG A  38      16.484   3.696  25.433  1.00  0.64           C  
ATOM    577  O   ARG A  38      17.539   4.263  25.705  1.00  0.64           O  
ATOM    578  CB  ARG A  38      14.995   4.567  27.173  1.00  0.64           C  
ATOM    579  CG  ARG A  38      14.060   5.341  26.248  1.00  0.64           C  
ATOM    580  CD  ARG A  38      13.453   6.526  26.904  1.00  0.64           C  
ATOM    581  NE  ARG A  38      14.434   7.568  27.178  1.00  0.64           N  
ATOM    582  CZ  ARG A  38      14.172   8.700  27.866  1.00  0.64           C  
ATOM    583  NH1 ARG A  38      12.964   8.915  28.322  1.00  0.64           N  
ATOM    584  NH2 ARG A  38      15.131   9.588  28.072  1.00  0.64           N  
ATOM    585  H   ARG A  38      16.549   2.911  28.457  1.00  0.64           H  
ATOM    586  HA  ARG A  38      14.724   2.686  26.211  1.00  0.64           H  
ATOM    587 1HB  ARG A  38      14.463   4.345  28.093  1.00  0.64           H  
ATOM    588 2HB  ARG A  38      15.824   5.223  27.430  1.00  0.64           H  
ATOM    589 1HG  ARG A  38      14.619   5.683  25.372  1.00  0.64           H  
ATOM    590 2HG  ARG A  38      13.249   4.692  25.925  1.00  0.64           H  
ATOM    591 1HD  ARG A  38      12.685   6.945  26.254  1.00  0.64           H  
ATOM    592 2HD  ARG A  38      13.003   6.227  27.853  1.00  0.64           H  
ATOM    593  HE  ARG A  38      15.377   7.432  26.830  1.00  0.64           H  
ATOM    594 1HH1 ARG A  38      12.236   8.239  28.169  1.00  0.64           H  
ATOM    595 2HH1 ARG A  38      12.754   9.767  28.859  1.00  0.64           H  
ATOM    596 1HH2 ARG A  38      16.062   9.418  27.719  1.00  0.64           H  
ATOM    597 2HH2 ARG A  38      14.936  10.443  28.585  1.00  0.64           H  
ATOM    598  N   PRO A  39      16.142   3.444  24.156  1.00  0.63           N  
ATOM    599  CA  PRO A  39      16.936   3.826  23.013  1.00  0.63           C  
ATOM    600  C   PRO A  39      16.866   5.315  22.691  1.00  0.63           C  
ATOM    601  O   PRO A  39      15.859   5.976  22.960  1.00  0.63           O  
ATOM    602  CB  PRO A  39      16.348   2.985  21.893  1.00  0.63           C  
ATOM    603  CG  PRO A  39      14.894   2.782  22.294  1.00  0.63           C  
ATOM    604  CD  PRO A  39      14.915   2.712  23.816  1.00  0.63           C  
ATOM    605  HA  PRO A  39      17.959   3.530  23.221  1.00  0.63           H  
ATOM    606 1HB  PRO A  39      16.463   3.536  20.954  1.00  0.63           H  
ATOM    607 2HB  PRO A  39      16.912   2.047  21.793  1.00  0.63           H  
ATOM    608 1HG  PRO A  39      14.261   3.596  21.915  1.00  0.63           H  
ATOM    609 2HG  PRO A  39      14.507   1.860  21.846  1.00  0.63           H  
ATOM    610 1HD  PRO A  39      14.040   3.221  24.199  1.00  0.63           H  
ATOM    611 2HD  PRO A  39      14.986   1.680  24.156  1.00  0.63           H  
ATOM    612  N   GLU A  40      17.905   5.788  22.019  1.00  0.63           N  
ATOM    613  CA  GLU A  40      18.017   7.135  21.480  1.00  0.63           C  
ATOM    614  C   GLU A  40      18.394   7.081  20.001  1.00  0.63           C  
ATOM    615  O   GLU A  40      18.981   6.100  19.541  1.00  0.63           O  
ATOM    616  CB  GLU A  40      19.083   7.930  22.243  1.00  0.63           C  
ATOM    617  CG  GLU A  40      18.789   8.136  23.736  1.00  0.63           C  
ATOM    618  CD  GLU A  40      19.856   8.948  24.457  1.00  0.63           C  
ATOM    619  OE1 GLU A  40      20.811   9.343  23.829  1.00  0.63           O  
ATOM    620  OE2 GLU A  40      19.707   9.171  25.636  1.00  0.63           O  
ATOM    621  H   GLU A  40      18.700   5.169  21.914  1.00  0.63           H  
ATOM    622  HA  GLU A  40      17.052   7.636  21.576  1.00  0.63           H  
ATOM    623 1HB  GLU A  40      20.042   7.410  22.163  1.00  0.63           H  
ATOM    624 2HB  GLU A  40      19.206   8.910  21.782  1.00  0.63           H  
ATOM    625 1HG  GLU A  40      17.827   8.637  23.842  1.00  0.63           H  
ATOM    626 2HG  GLU A  40      18.709   7.158  24.215  1.00  0.63           H  
ATOM    627  N   TRP A  41      18.061   8.118  19.257  1.00  0.65           N  
ATOM    628  CA  TRP A  41      18.470   8.222  17.855  1.00  0.65           C  
ATOM    629  C   TRP A  41      19.971   8.450  17.668  1.00  0.65           C  
ATOM    630  O   TRP A  41      20.564   9.258  18.390  1.00  0.65           O  
ATOM    631  CB  TRP A  41      17.722   9.339  17.155  1.00  0.65           C  
ATOM    632  CG  TRP A  41      18.225   9.547  15.832  1.00  0.65           C  
ATOM    633  CD1 TRP A  41      19.011  10.578  15.445  1.00  0.65           C  
ATOM    634  CD2 TRP A  41      18.058   8.717  14.683  1.00  0.65           C  
ATOM    635  NE1 TRP A  41      19.343  10.444  14.156  1.00  0.65           N  
ATOM    636  CE2 TRP A  41      18.780   9.305  13.670  1.00  0.65           C  
ATOM    637  CE3 TRP A  41      17.372   7.521  14.436  1.00  0.65           C  
ATOM    638  CZ2 TRP A  41      18.853   8.769  12.452  1.00  0.65           C  
ATOM    639  CZ3 TRP A  41      17.448   6.983  13.171  1.00  0.65           C  
ATOM    640  CH2 TRP A  41      18.171   7.592  12.211  1.00  0.65           C  
ATOM    641  H   TRP A  41      17.548   8.883  19.678  1.00  0.65           H  
ATOM    642  HA  TRP A  41      18.211   7.276  17.362  1.00  0.65           H  
ATOM    643 1HB  TRP A  41      16.663   9.104  17.093  1.00  0.65           H  
ATOM    644 2HB  TRP A  41      17.830  10.265  17.721  1.00  0.65           H  
ATOM    645  HD1 TRP A  41      19.339  11.390  16.092  1.00  0.65           H  
ATOM    646  HE1 TRP A  41      19.932  11.087  13.640  1.00  0.65           H  
ATOM    647  HE3 TRP A  41      16.799   7.026  15.220  1.00  0.65           H  
ATOM    648  HZ2 TRP A  41      19.431   9.252  11.683  1.00  0.65           H  
ATOM    649  HZ3 TRP A  41      16.938   6.067  12.957  1.00  0.65           H  
ATOM    650  HH2 TRP A  41      18.222   7.142  11.219  1.00  0.65           H  
ATOM    651  N   ASP A  42      20.574   7.777  16.682  1.00  0.67           N  
ATOM    652  CA  ASP A  42      21.990   7.979  16.366  1.00  0.67           C  
ATOM    653  C   ASP A  42      22.325   8.109  14.871  1.00  0.67           C  
ATOM    654  O   ASP A  42      22.288   7.136  14.103  1.00  0.67           O  
ATOM    655  CB  ASP A  42      22.812   6.877  16.999  1.00  0.67           C  
ATOM    656  CG  ASP A  42      24.326   6.986  16.813  1.00  0.67           C  
ATOM    657  OD1 ASP A  42      24.759   7.437  15.769  1.00  0.67           O  
ATOM    658  OD2 ASP A  42      25.041   6.606  17.712  1.00  0.67           O  
ATOM    659  H   ASP A  42      20.030   7.090  16.158  1.00  0.67           H  
ATOM    660  HA  ASP A  42      22.292   8.914  16.837  1.00  0.67           H  
ATOM    661 1HB  ASP A  42      22.599   6.883  18.060  1.00  0.67           H  
ATOM    662 2HB  ASP A  42      22.475   5.934  16.604  1.00  0.67           H  
ATOM    663  N   GLU A  43      22.701   9.323  14.478  1.00  0.70           N  
ATOM    664  CA  GLU A  43      23.045   9.660  13.099  1.00  0.70           C  
ATOM    665  C   GLU A  43      24.244   8.865  12.557  1.00  0.70           C  
ATOM    666  O   GLU A  43      24.362   8.648  11.351  1.00  0.70           O  
ATOM    667  CB  GLU A  43      23.339  11.164  12.964  1.00  0.70           C  
ATOM    668  CG  GLU A  43      22.121  12.068  13.143  1.00  0.70           C  
ATOM    669  CD  GLU A  43      22.418  13.539  12.981  1.00  0.70           C  
ATOM    670  OE1 GLU A  43      23.564  13.888  12.865  1.00  0.70           O  
ATOM    671  OE2 GLU A  43      21.485  14.312  12.971  1.00  0.70           O  
ATOM    672  H   GLU A  43      22.735  10.056  15.177  1.00  0.70           H  
ATOM    673  HA  GLU A  43      22.176   9.424  12.475  1.00  0.70           H  
ATOM    674 1HB  GLU A  43      24.082  11.451  13.707  1.00  0.70           H  
ATOM    675 2HB  GLU A  43      23.765  11.362  11.981  1.00  0.70           H  
ATOM    676 1HG  GLU A  43      21.358  11.780  12.416  1.00  0.70           H  
ATOM    677 2HG  GLU A  43      21.723  11.903  14.139  1.00  0.70           H  
ATOM    678  N   ALA A  44      25.204   8.521  13.418  1.00  0.72           N  
ATOM    679  CA  ALA A  44      26.375   7.802  12.935  1.00  0.72           C  
ATOM    680  C   ALA A  44      25.951   6.411  12.515  1.00  0.72           C  
ATOM    681  O   ALA A  44      26.407   5.882  11.492  1.00  0.72           O  
ATOM    682  CB  ALA A  44      27.461   7.756  13.985  1.00  0.72           C  
ATOM    683  H   ALA A  44      25.068   8.641  14.421  1.00  0.72           H  
ATOM    684  HA  ALA A  44      26.753   8.315  12.057  1.00  0.72           H  
ATOM    685 1HB  ALA A  44      28.325   7.238  13.592  1.00  0.72           H  
ATOM    686 2HB  ALA A  44      27.748   8.767  14.260  1.00  0.72           H  
ATOM    687 3HB  ALA A  44      27.092   7.235  14.872  1.00  0.72           H  
ATOM    688  N   LEU A  45      25.039   5.830  13.296  1.00  0.75           N  
ATOM    689  CA  LEU A  45      24.549   4.507  12.946  1.00  0.75           C  
ATOM    690  C   LEU A  45      23.737   4.610  11.655  1.00  0.75           C  
ATOM    691  O   LEU A  45      23.792   3.711  10.817  1.00  0.75           O  
ATOM    692  CB  LEU A  45      23.679   3.895  14.039  1.00  0.75           C  
ATOM    693  CG  LEU A  45      24.331   3.529  15.344  1.00  0.75           C  
ATOM    694  CD1 LEU A  45      23.259   2.994  16.265  1.00  0.75           C  
ATOM    695  CD2 LEU A  45      25.417   2.560  15.127  1.00  0.75           C  
ATOM    696  H   LEU A  45      24.717   6.329  14.139  1.00  0.75           H  
ATOM    697  HA  LEU A  45      25.399   3.852  12.772  1.00  0.75           H  
ATOM    698 1HB  LEU A  45      22.927   4.631  14.300  1.00  0.75           H  
ATOM    699 2HB  LEU A  45      23.181   3.016  13.649  1.00  0.75           H  
ATOM    700  HG  LEU A  45      24.748   4.425  15.798  1.00  0.75           H  
ATOM    701 1HD1 LEU A  45      23.678   2.758  17.209  1.00  0.75           H  
ATOM    702 2HD1 LEU A  45      22.488   3.729  16.398  1.00  0.75           H  
ATOM    703 3HD1 LEU A  45      22.826   2.104  15.836  1.00  0.75           H  
ATOM    704 1HD2 LEU A  45      25.892   2.318  16.070  1.00  0.75           H  
ATOM    705 2HD2 LEU A  45      25.041   1.673  14.682  1.00  0.75           H  
ATOM    706 3HD2 LEU A  45      26.119   3.014  14.482  1.00  0.75           H  
ATOM    707  N   GLU A  46      22.997   5.722  11.484  1.00  0.77           N  
ATOM    708  CA  GLU A  46      22.215   5.941  10.261  1.00  0.77           C  
ATOM    709  C   GLU A  46      23.144   5.949   9.060  1.00  0.77           C  
ATOM    710  O   GLU A  46      22.864   5.317   8.042  1.00  0.77           O  
ATOM    711  CB  GLU A  46      21.422   7.261  10.324  1.00  0.77           C  
ATOM    712  CG  GLU A  46      20.479   7.562   9.090  1.00  0.77           C  
ATOM    713  CD  GLU A  46      19.718   8.913   9.164  1.00  0.77           C  
ATOM    714  OE1 GLU A  46      20.343   9.938   9.203  1.00  0.77           O  
ATOM    715  OE2 GLU A  46      18.508   8.905   9.209  1.00  0.77           O  
ATOM    716  H   GLU A  46      22.963   6.413  12.236  1.00  0.77           H  
ATOM    717  HA  GLU A  46      21.525   5.120  10.126  1.00  0.77           H  
ATOM    718 1HB  GLU A  46      20.836   7.262  11.223  1.00  0.77           H  
ATOM    719 2HB  GLU A  46      22.112   8.093  10.392  1.00  0.77           H  
ATOM    720 1HG  GLU A  46      21.066   7.527   8.172  1.00  0.77           H  
ATOM    721 2HG  GLU A  46      19.740   6.795   9.042  1.00  0.77           H  
ATOM    722  N   ARG A  47      24.275   6.637   9.179  1.00  0.80           N  
ATOM    723  CA  ARG A  47      25.215   6.664   8.072  1.00  0.80           C  
ATOM    724  C   ARG A  47      25.752   5.262   7.775  1.00  0.80           C  
ATOM    725  O   ARG A  47      25.859   4.862   6.610  1.00  0.80           O  
ATOM    726  CB  ARG A  47      26.356   7.622   8.375  1.00  0.80           C  
ATOM    727  CG  ARG A  47      25.959   9.101   8.339  1.00  0.80           C  
ATOM    728  CD  ARG A  47      27.133  10.024   8.340  1.00  0.80           C  
ATOM    729  NE  ARG A  47      27.911   9.969   9.582  1.00  0.80           N  
ATOM    730  CZ  ARG A  47      27.663  10.714  10.688  1.00  0.80           C  
ATOM    731  NH1 ARG A  47      26.648  11.549  10.711  1.00  0.80           N  
ATOM    732  NH2 ARG A  47      28.446  10.607  11.752  1.00  0.80           N  
ATOM    733  H   ARG A  47      24.459   7.171  10.029  1.00  0.80           H  
ATOM    734  HA  ARG A  47      24.693   7.031   7.192  1.00  0.80           H  
ATOM    735 1HB  ARG A  47      26.747   7.412   9.370  1.00  0.80           H  
ATOM    736 2HB  ARG A  47      27.164   7.467   7.662  1.00  0.80           H  
ATOM    737 1HG  ARG A  47      25.376   9.290   7.438  1.00  0.80           H  
ATOM    738 2HG  ARG A  47      25.351   9.333   9.208  1.00  0.80           H  
ATOM    739 1HD  ARG A  47      27.793   9.763   7.515  1.00  0.80           H  
ATOM    740 2HD  ARG A  47      26.780  11.046   8.208  1.00  0.80           H  
ATOM    741  HE  ARG A  47      28.701   9.341   9.610  1.00  0.80           H  
ATOM    742 1HH1 ARG A  47      26.041  11.632   9.908  1.00  0.80           H  
ATOM    743 2HH1 ARG A  47      26.471  12.104  11.537  1.00  0.80           H  
ATOM    744 1HH2 ARG A  47      29.231   9.968  11.742  1.00  0.80           H  
ATOM    745 2HH2 ARG A  47      28.260  11.166  12.571  1.00  0.80           H  
ATOM    746  N   ALA A  48      26.047   4.480   8.820  1.00  0.82           N  
ATOM    747  CA  ALA A  48      26.526   3.117   8.601  1.00  0.82           C  
ATOM    748  C   ALA A  48      25.469   2.282   7.879  1.00  0.82           C  
ATOM    749  O   ALA A  48      25.781   1.504   6.968  1.00  0.82           O  
ATOM    750  CB  ALA A  48      26.874   2.464   9.928  1.00  0.82           C  
ATOM    751  H   ALA A  48      25.964   4.848   9.771  1.00  0.82           H  
ATOM    752  HA  ALA A  48      27.414   3.164   7.971  1.00  0.82           H  
ATOM    753 1HB  ALA A  48      27.249   1.455   9.758  1.00  0.82           H  
ATOM    754 2HB  ALA A  48      27.636   3.061  10.419  1.00  0.82           H  
ATOM    755 3HB  ALA A  48      25.991   2.419  10.556  1.00  0.82           H  
ATOM    756  N   ALA A  49      24.212   2.454   8.293  1.00  0.85           N  
ATOM    757  CA  ALA A  49      23.101   1.739   7.696  1.00  0.85           C  
ATOM    758  C   ALA A  49      22.915   2.148   6.255  1.00  0.85           C  
ATOM    759  O   ALA A  49      22.673   1.298   5.394  1.00  0.85           O  
ATOM    760  CB  ALA A  49      21.835   2.005   8.475  1.00  0.85           C  
ATOM    761  H   ALA A  49      24.027   3.094   9.063  1.00  0.85           H  
ATOM    762  HA  ALA A  49      23.324   0.677   7.722  1.00  0.85           H  
ATOM    763 1HB  ALA A  49      21.016   1.449   8.023  1.00  0.85           H  
ATOM    764 2HB  ALA A  49      21.945   1.706   9.501  1.00  0.85           H  
ATOM    765 3HB  ALA A  49      21.624   3.068   8.437  1.00  0.85           H  
ATOM    766  N   ARG A  50      23.066   3.445   5.981  1.00  0.88           N  
ATOM    767  CA  ARG A  50      22.913   3.968   4.641  1.00  0.88           C  
ATOM    768  C   ARG A  50      23.868   3.294   3.708  1.00  0.88           C  
ATOM    769  O   ARG A  50      23.451   2.753   2.683  1.00  0.88           O  
ATOM    770  CB  ARG A  50      23.148   5.467   4.609  1.00  0.88           C  
ATOM    771  CG  ARG A  50      23.038   6.105   3.241  1.00  0.88           C  
ATOM    772  CD  ARG A  50      23.211   7.579   3.305  1.00  0.88           C  
ATOM    773  NE  ARG A  50      23.183   8.192   1.978  1.00  0.88           N  
ATOM    774  CZ  ARG A  50      23.331   9.509   1.736  1.00  0.88           C  
ATOM    775  NH1 ARG A  50      23.518  10.349   2.736  1.00  0.88           N  
ATOM    776  NH2 ARG A  50      23.291   9.963   0.496  1.00  0.88           N  
ATOM    777  H   ARG A  50      23.256   4.097   6.739  1.00  0.88           H  
ATOM    778  HA  ARG A  50      21.907   3.768   4.294  1.00  0.88           H  
ATOM    779 1HB  ARG A  50      22.437   5.956   5.275  1.00  0.88           H  
ATOM    780 2HB  ARG A  50      24.141   5.686   4.982  1.00  0.88           H  
ATOM    781 1HG  ARG A  50      23.824   5.702   2.597  1.00  0.88           H  
ATOM    782 2HG  ARG A  50      22.065   5.885   2.800  1.00  0.88           H  
ATOM    783 1HD  ARG A  50      22.410   8.013   3.900  1.00  0.88           H  
ATOM    784 2HD  ARG A  50      24.171   7.808   3.765  1.00  0.88           H  
ATOM    785  HE  ARG A  50      23.039   7.565   1.169  1.00  0.88           H  
ATOM    786 1HH1 ARG A  50      23.549  10.006   3.684  1.00  0.88           H  
ATOM    787 2HH1 ARG A  50      23.630  11.336   2.552  1.00  0.88           H  
ATOM    788 1HH2 ARG A  50      23.149   9.321  -0.278  1.00  0.88           H  
ATOM    789 2HH2 ARG A  50      23.402  10.947   0.317  1.00  0.88           H  
ATOM    790  N   GLU A  51      25.144   3.251   4.083  1.00  0.91           N  
ATOM    791  CA  GLU A  51      26.095   2.615   3.196  1.00  0.91           C  
ATOM    792  C   GLU A  51      25.774   1.138   3.011  1.00  0.91           C  
ATOM    793  O   GLU A  51      25.806   0.629   1.888  1.00  0.91           O  
ATOM    794  CB  GLU A  51      27.525   2.771   3.728  1.00  0.91           C  
ATOM    795  CG  GLU A  51      28.104   4.188   3.632  1.00  0.91           C  
ATOM    796  CD  GLU A  51      29.562   4.286   4.092  1.00  0.91           C  
ATOM    797  OE1 GLU A  51      30.088   3.312   4.588  1.00  0.91           O  
ATOM    798  OE2 GLU A  51      30.148   5.329   3.914  1.00  0.91           O  
ATOM    799  H   GLU A  51      25.441   3.687   4.960  1.00  0.91           H  
ATOM    800  HA  GLU A  51      26.032   3.103   2.223  1.00  0.91           H  
ATOM    801 1HB  GLU A  51      27.542   2.486   4.785  1.00  0.91           H  
ATOM    802 2HB  GLU A  51      28.184   2.093   3.201  1.00  0.91           H  
ATOM    803 1HG  GLU A  51      28.036   4.527   2.601  1.00  0.91           H  
ATOM    804 2HG  GLU A  51      27.489   4.852   4.247  1.00  0.91           H  
ATOM    805  N   ALA A  52      25.401   0.446   4.086  1.00  0.96           N  
ATOM    806  CA  ALA A  52      25.079  -0.969   3.971  1.00  0.96           C  
ATOM    807  C   ALA A  52      23.892  -1.204   3.028  1.00  0.96           C  
ATOM    808  O   ALA A  52      23.861  -2.164   2.251  1.00  0.96           O  
ATOM    809  CB  ALA A  52      24.786  -1.537   5.347  1.00  0.96           C  
ATOM    810  H   ALA A  52      25.376   0.894   5.007  1.00  0.96           H  
ATOM    811  HA  ALA A  52      25.950  -1.480   3.551  1.00  0.96           H  
ATOM    812 1HB  ALA A  52      24.583  -2.600   5.261  1.00  0.96           H  
ATOM    813 2HB  ALA A  52      25.651  -1.381   5.992  1.00  0.96           H  
ATOM    814 3HB  ALA A  52      23.930  -1.025   5.769  1.00  0.96           H  
ATOM    815  N   ALA A  53      22.896  -0.309   3.093  1.00  1.04           N  
ATOM    816  CA  ALA A  53      21.703  -0.443   2.265  1.00  1.04           C  
ATOM    817  C   ALA A  53      21.985  -0.114   0.808  1.00  1.04           C  
ATOM    818  O   ALA A  53      21.638  -0.888  -0.085  1.00  1.04           O  
ATOM    819  CB  ALA A  53      20.611   0.460   2.812  1.00  1.04           C  
ATOM    820  H   ALA A  53      22.960   0.467   3.751  1.00  1.04           H  
ATOM    821  HA  ALA A  53      21.373  -1.474   2.306  1.00  1.04           H  
ATOM    822 1HB  ALA A  53      19.713   0.341   2.232  1.00  1.04           H  
ATOM    823 2HB  ALA A  53      20.398   0.211   3.843  1.00  1.04           H  
ATOM    824 3HB  ALA A  53      20.945   1.499   2.763  1.00  1.04           H  
ATOM    825  N   GLU A  54      22.674   0.992   0.558  1.00  1.18           N  
ATOM    826  CA  GLU A  54      22.967   1.422  -0.807  1.00  1.18           C  
ATOM    827  C   GLU A  54      23.850   0.418  -1.535  1.00  1.18           C  
ATOM    828  O   GLU A  54      23.693   0.185  -2.734  1.00  1.18           O  
ATOM    829  CB  GLU A  54      23.615   2.805  -0.798  1.00  1.18           C  
ATOM    830  CG  GLU A  54      22.656   3.928  -0.389  1.00  1.18           C  
ATOM    831  CD  GLU A  54      23.295   5.291  -0.303  1.00  1.18           C  
ATOM    832  OE1 GLU A  54      24.486   5.402  -0.474  1.00  1.18           O  
ATOM    833  OE2 GLU A  54      22.576   6.232  -0.045  1.00  1.18           O  
ATOM    834  H   GLU A  54      22.979   1.577   1.335  1.00  1.18           H  
ATOM    835  HA  GLU A  54      22.024   1.493  -1.349  1.00  1.18           H  
ATOM    836 1HB  GLU A  54      24.449   2.805  -0.089  1.00  1.18           H  
ATOM    837 2HB  GLU A  54      24.017   3.032  -1.783  1.00  1.18           H  
ATOM    838 1HG  GLU A  54      21.841   3.969  -1.111  1.00  1.18           H  
ATOM    839 2HG  GLU A  54      22.225   3.678   0.580  1.00  1.18           H  
ATOM    840  N   ARG A  55      24.767  -0.196  -0.795  1.00  1.40           N  
ATOM    841  CA  ARG A  55      25.692  -1.176  -1.336  1.00  1.40           C  
ATOM    842  C   ARG A  55      25.095  -2.583  -1.368  1.00  1.40           C  
ATOM    843  O   ARG A  55      25.756  -3.521  -1.821  1.00  1.40           O  
ATOM    844  CB  ARG A  55      26.933  -1.220  -0.474  1.00  1.40           C  
ATOM    845  CG  ARG A  55      27.793   0.029  -0.440  1.00  1.40           C  
ATOM    846  CD  ARG A  55      28.837  -0.142   0.602  1.00  1.40           C  
ATOM    847  NE  ARG A  55      29.659   1.022   0.803  1.00  1.40           N  
ATOM    848  CZ  ARG A  55      30.557   1.126   1.802  1.00  1.40           C  
ATOM    849  NH1 ARG A  55      30.729   0.114   2.642  1.00  1.40           N  
ATOM    850  NH2 ARG A  55      31.255   2.237   1.951  1.00  1.40           N  
ATOM    851  H   ARG A  55      24.866   0.054   0.191  1.00  1.40           H  
ATOM    852  HA  ARG A  55      25.959  -0.878  -2.348  1.00  1.40           H  
ATOM    853 1HB  ARG A  55      26.621  -1.387   0.552  1.00  1.40           H  
ATOM    854 2HB  ARG A  55      27.560  -2.059  -0.766  1.00  1.40           H  
ATOM    855 1HG  ARG A  55      28.279   0.167  -1.404  1.00  1.40           H  
ATOM    856 2HG  ARG A  55      27.188   0.904  -0.201  1.00  1.40           H  
ATOM    857 1HD  ARG A  55      28.346  -0.372   1.551  1.00  1.40           H  
ATOM    858 2HD  ARG A  55      29.486  -0.972   0.327  1.00  1.40           H  
ATOM    859  HE  ARG A  55      29.541   1.808   0.183  1.00  1.40           H  
ATOM    860 1HH1 ARG A  55      30.188  -0.767   2.530  1.00  1.40           H  
ATOM    861 2HH1 ARG A  55      31.390   0.196   3.397  1.00  1.40           H  
ATOM    862 1HH2 ARG A  55      31.113   3.014   1.325  1.00  1.40           H  
ATOM    863 2HH2 ARG A  55      31.907   2.325   2.718  1.00  1.40           H  
ATOM    864  N   LYS A  56      23.867  -2.748  -0.855  1.00  1.73           N  
ATOM    865  CA  LYS A  56      23.208  -4.043  -0.788  1.00  1.73           C  
ATOM    866  C   LYS A  56      24.056  -5.108  -0.079  1.00  1.73           C  
ATOM    867  O   LYS A  56      24.117  -6.249  -0.537  1.00  1.73           O  
ATOM    868  CB  LYS A  56      22.881  -4.505  -2.211  1.00  1.73           C  
ATOM    869  CG  LYS A  56      21.962  -3.574  -2.976  1.00  1.73           C  
ATOM    870  CD  LYS A  56      21.778  -4.069  -4.398  1.00  1.73           C  
ATOM    871  CE  LYS A  56      22.994  -3.743  -5.257  1.00  1.73           C  
ATOM    872  NZ  LYS A  56      22.797  -4.171  -6.671  1.00  1.73           N  
ATOM    873  H   LYS A  56      23.337  -1.946  -0.521  1.00  1.73           H  
ATOM    874  HA  LYS A  56      22.281  -3.919  -0.228  1.00  1.73           H  
ATOM    875 1HB  LYS A  56      23.791  -4.637  -2.790  1.00  1.73           H  
ATOM    876 2HB  LYS A  56      22.389  -5.476  -2.161  1.00  1.73           H  
ATOM    877 1HG  LYS A  56      20.998  -3.531  -2.475  1.00  1.73           H  
ATOM    878 2HG  LYS A  56      22.386  -2.565  -2.994  1.00  1.73           H  
ATOM    879 1HD  LYS A  56      21.636  -5.142  -4.389  1.00  1.73           H  
ATOM    880 2HD  LYS A  56      20.917  -3.600  -4.863  1.00  1.73           H  
ATOM    881 1HE  LYS A  56      23.149  -2.664  -5.237  1.00  1.73           H  
ATOM    882 2HE  LYS A  56      23.877  -4.236  -4.852  1.00  1.73           H  
ATOM    883 1HZ  LYS A  56      23.588  -3.935  -7.242  1.00  1.73           H  
ATOM    884 2HZ  LYS A  56      22.649  -5.166  -6.725  1.00  1.73           H  
ATOM    885 3HZ  LYS A  56      21.969  -3.727  -7.069  1.00  1.73           H  
ATOM    886  N   GLU A  57      24.667  -4.786   1.071  1.00  2.20           N  
ATOM    887  CA  GLU A  57      25.563  -5.750   1.743  1.00  2.20           C  
ATOM    888  C   GLU A  57      24.902  -6.835   2.587  1.00  2.20           C  
ATOM    889  O   GLU A  57      25.212  -6.990   3.772  1.00  2.20           O  
ATOM    890  CB  GLU A  57      26.550  -4.990   2.626  1.00  2.20           C  
ATOM    891  CG  GLU A  57      27.506  -4.118   1.858  1.00  2.20           C  
ATOM    892  CD  GLU A  57      28.419  -3.253   2.718  1.00  2.20           C  
ATOM    893  OE1 GLU A  57      28.225  -3.197   3.908  1.00  2.20           O  
ATOM    894  OE2 GLU A  57      29.359  -2.704   2.172  1.00  2.20           O  
ATOM    895  H   GLU A  57      24.536  -3.851   1.463  1.00  2.20           H  
ATOM    896  HA  GLU A  57      26.134  -6.255   0.959  1.00  2.20           H  
ATOM    897 1HB  GLU A  57      25.992  -4.345   3.311  1.00  2.20           H  
ATOM    898 2HB  GLU A  57      27.126  -5.692   3.225  1.00  2.20           H  
ATOM    899 1HG  GLU A  57      28.117  -4.751   1.214  1.00  2.20           H  
ATOM    900 2HG  GLU A  57      26.908  -3.492   1.226  1.00  2.20           H  
ATOM    901  N   ASP A  58      24.027  -7.599   1.950  1.00  2.81           N  
ATOM    902  CA  ASP A  58      23.313  -8.739   2.528  1.00  2.81           C  
ATOM    903  C   ASP A  58      22.840  -8.460   3.962  1.00  2.81           C  
ATOM    904  O   ASP A  58      22.288  -7.385   4.249  1.00  2.81           O  
ATOM    905  CB  ASP A  58      24.204  -9.994   2.488  1.00  2.81           C  
ATOM    906  CG  ASP A  58      24.602 -10.428   1.062  1.00  2.81           C  
ATOM    907  OD1 ASP A  58      23.791 -10.321   0.174  1.00  2.81           O  
ATOM    908  OD2 ASP A  58      25.715 -10.876   0.891  1.00  2.81           O  
ATOM    909  H   ASP A  58      23.882  -7.358   0.969  1.00  2.81           H  
ATOM    910  HA  ASP A  58      22.435  -8.938   1.918  1.00  2.81           H  
ATOM    911 1HB  ASP A  58      25.106  -9.832   3.083  1.00  2.81           H  
ATOM    912 2HB  ASP A  58      23.666 -10.838   2.908  1.00  2.81           H  
ATOM    913  N   VAL A  59      23.042  -9.443   4.850  1.00  3.48           N  
ATOM    914  CA  VAL A  59      22.723  -9.361   6.268  1.00  3.48           C  
ATOM    915  C   VAL A  59      23.872  -9.931   7.093  1.00  3.48           C  
ATOM    916  O   VAL A  59      24.636 -10.768   6.591  1.00  3.48           O  
ATOM    917  CB  VAL A  59      21.476 -10.203   6.585  1.00  3.48           C  
ATOM    918  CG1 VAL A  59      20.279  -9.725   5.786  1.00  3.48           C  
ATOM    919  CG2 VAL A  59      21.774 -11.658   6.286  1.00  3.48           C  
ATOM    920  H   VAL A  59      23.476 -10.296   4.537  1.00  3.48           H  
ATOM    921  HA  VAL A  59      22.563  -8.317   6.549  1.00  3.48           H  
ATOM    922  HB  VAL A  59      21.231 -10.083   7.641  1.00  3.48           H  
ATOM    923 1HG1 VAL A  59      19.405 -10.322   6.045  1.00  3.48           H  
ATOM    924 2HG1 VAL A  59      20.096  -8.695   6.019  1.00  3.48           H  
ATOM    925 3HG1 VAL A  59      20.475  -9.825   4.722  1.00  3.48           H  
ATOM    926 1HG2 VAL A  59      20.904 -12.264   6.529  1.00  3.48           H  
ATOM    927 2HG2 VAL A  59      22.013 -11.772   5.230  1.00  3.48           H  
ATOM    928 3HG2 VAL A  59      22.621 -11.983   6.887  1.00  3.48           H  
ATOM    929  N   ALA A  60      23.917  -9.614   8.390  1.00  4.04           N  
ATOM    930  CA  ALA A  60      24.869 -10.274   9.280  1.00  4.04           C  
ATOM    931  C   ALA A  60      26.316  -9.959   8.912  1.00  4.04           C  
ATOM    932  O   ALA A  60      26.954  -9.094   9.530  1.00  4.04           O  
ATOM    933  CB  ALA A  60      24.641 -11.791   9.324  1.00  4.04           C  
ATOM    934  H   ALA A  60      23.320  -8.868   8.747  1.00  4.04           H  
ATOM    935  HA  ALA A  60      24.699  -9.885  10.283  1.00  4.04           H  
ATOM    936 1HB  ALA A  60      25.337 -12.228  10.042  1.00  4.04           H  
ATOM    937 2HB  ALA A  60      23.620 -11.986   9.649  1.00  4.04           H  
ATOM    938 3HB  ALA A  60      24.795 -12.269   8.372  1.00  4.04           H  
ATOM    939  N   ALA A  61      26.870 -10.768   8.017  1.00  4.29           N  
ATOM    940  CA  ALA A  61      28.274 -10.701   7.652  1.00  4.29           C  
ATOM    941  C   ALA A  61      29.102 -11.028   8.883  1.00  4.29           C  
ATOM    942  O   ALA A  61      29.068 -12.163   9.357  1.00  4.29           O  
ATOM    943  CB  ALA A  61      28.637  -9.334   7.064  1.00  4.29           C  
ATOM    944  H   ALA A  61      26.248 -11.393   7.521  1.00  4.29           H  
ATOM    945  HA  ALA A  61      28.470 -11.464   6.902  1.00  4.29           H  
ATOM    946 1HB  ALA A  61      29.693  -9.337   6.786  1.00  4.29           H  
ATOM    947 2HB  ALA A  61      28.029  -9.157   6.175  1.00  4.29           H  
ATOM    948 3HB  ALA A  61      28.464  -8.531   7.769  1.00  4.29           H  
ATOM    949  N   ASP A  62      29.848 -10.064   9.402  1.00  4.13           N  
ATOM    950  CA  ASP A  62      30.685 -10.330  10.561  1.00  4.13           C  
ATOM    951  C   ASP A  62      30.497  -9.309  11.668  1.00  4.13           C  
ATOM    952  O   ASP A  62      31.312  -9.221  12.585  1.00  4.13           O  
ATOM    953  CB  ASP A  62      32.144 -10.261  10.113  1.00  4.13           C  
ATOM    954  CG  ASP A  62      32.555  -8.823   9.617  1.00  4.13           C  
ATOM    955  OD1 ASP A  62      31.739  -7.900   9.710  1.00  4.13           O  
ATOM    956  OD2 ASP A  62      33.655  -8.673   9.163  1.00  4.13           O  
ATOM    957  H   ASP A  62      29.843  -9.146   8.994  1.00  4.13           H  
ATOM    958  HA  ASP A  62      30.450 -11.317  10.953  1.00  4.13           H  
ATOM    959 1HB  ASP A  62      32.794 -10.548  10.943  1.00  4.13           H  
ATOM    960 2HB  ASP A  62      32.313 -10.977   9.306  1.00  4.13           H  
ATOM    961  N   ALA A  63      29.508  -8.440  11.513  1.00  3.65           N  
ATOM    962  CA  ALA A  63      29.217  -7.301  12.408  1.00  3.65           C  
ATOM    963  C   ALA A  63      30.403  -6.304  12.587  1.00  3.65           C  
ATOM    964  O   ALA A  63      30.179  -5.181  13.028  1.00  3.65           O  
ATOM    965  CB  ALA A  63      28.787  -7.794  13.785  1.00  3.65           C  
ATOM    966  H   ALA A  63      28.865  -8.602  10.734  1.00  3.65           H  
ATOM    967  HA  ALA A  63      28.386  -6.751  11.966  1.00  3.65           H  
ATOM    968 1HB  ALA A  63      28.521  -6.931  14.405  1.00  3.65           H  
ATOM    969 2HB  ALA A  63      27.921  -8.446  13.683  1.00  3.65           H  
ATOM    970 3HB  ALA A  63      29.601  -8.339  14.256  1.00  3.65           H  
ATOM    971  N   ALA A  64      31.632  -6.640  12.156  1.00  3.03           N  
ATOM    972  CA  ALA A  64      32.769  -5.717  12.196  1.00  3.03           C  
ATOM    973  C   ALA A  64      32.443  -4.562  11.286  1.00  3.03           C  
ATOM    974  O   ALA A  64      32.735  -3.396  11.562  1.00  3.03           O  
ATOM    975  CB  ALA A  64      34.059  -6.387  11.780  1.00  3.03           C  
ATOM    976  H   ALA A  64      31.786  -7.573  11.788  1.00  3.03           H  
ATOM    977  HA  ALA A  64      32.881  -5.357  13.213  1.00  3.03           H  
ATOM    978 1HB  ALA A  64      34.871  -5.668  11.833  1.00  3.03           H  
ATOM    979 2HB  ALA A  64      34.264  -7.223  12.444  1.00  3.03           H  
ATOM    980 3HB  ALA A  64      33.967  -6.747  10.763  1.00  3.03           H  
ATOM    981  N   ALA A  65      31.740  -4.909  10.219  1.00  2.44           N  
ATOM    982  CA  ALA A  65      31.261  -3.978   9.216  1.00  2.44           C  
ATOM    983  C   ALA A  65      30.346  -2.898   9.813  1.00  2.44           C  
ATOM    984  O   ALA A  65      30.131  -1.857   9.192  1.00  2.44           O  
ATOM    985  CB  ALA A  65      30.507  -4.747   8.149  1.00  2.44           C  
ATOM    986  H   ALA A  65      31.591  -5.919  10.070  1.00  2.44           H  
ATOM    987  HA  ALA A  65      32.126  -3.486   8.770  1.00  2.44           H  
ATOM    988 1HB  ALA A  65      30.167  -4.062   7.372  1.00  2.44           H  
ATOM    989 2HB  ALA A  65      31.169  -5.499   7.714  1.00  2.44           H  
ATOM    990 3HB  ALA A  65      29.646  -5.241   8.603  1.00  2.44           H  
ATOM    991  N   LEU A  66      29.743  -3.182  10.973  1.00  1.97           N  
ATOM    992  CA  LEU A  66      28.822  -2.275  11.623  1.00  1.97           C  
ATOM    993  C   LEU A  66      29.442  -1.529  12.808  1.00  1.97           C  
ATOM    994  O   LEU A  66      28.714  -0.889  13.571  1.00  1.97           O  
ATOM    995  CB  LEU A  66      27.627  -3.052  12.142  1.00  1.97           C  
ATOM    996  CG  LEU A  66      26.829  -3.810  11.151  1.00  1.97           C  
ATOM    997  CD1 LEU A  66      25.754  -4.536  11.906  1.00  1.97           C  
ATOM    998  CD2 LEU A  66      26.251  -2.868  10.114  1.00  1.97           C  
ATOM    999  H   LEU A  66      29.962  -4.039  11.470  1.00  1.97           H  
ATOM   1000  HA  LEU A  66      28.488  -1.539  10.893  1.00  1.97           H  
ATOM   1001 1HB  LEU A  66      27.970  -3.756  12.904  1.00  1.97           H  
ATOM   1002 2HB  LEU A  66      26.949  -2.351  12.604  1.00  1.97           H  
ATOM   1003  HG  LEU A  66      27.460  -4.551  10.658  1.00  1.97           H  
ATOM   1004 1HD1 LEU A  66      25.165  -5.113  11.209  1.00  1.97           H  
ATOM   1005 2HD1 LEU A  66      26.207  -5.204  12.637  1.00  1.97           H  
ATOM   1006 3HD1 LEU A  66      25.115  -3.817  12.422  1.00  1.97           H  
ATOM   1007 1HD2 LEU A  66      25.652  -3.439   9.399  1.00  1.97           H  
ATOM   1008 2HD2 LEU A  66      25.628  -2.150  10.613  1.00  1.97           H  
ATOM   1009 3HD2 LEU A  66      27.058  -2.352   9.588  1.00  1.97           H  
ATOM   1010  N   VAL A  67      30.761  -1.617  13.012  1.00  1.65           N  
ATOM   1011  CA  VAL A  67      31.315  -0.902  14.164  1.00  1.65           C  
ATOM   1012  C   VAL A  67      31.275   0.598  13.931  1.00  1.65           C  
ATOM   1013  O   VAL A  67      31.793   1.102  12.930  1.00  1.65           O  
ATOM   1014  CB  VAL A  67      32.775  -1.321  14.438  1.00  1.65           C  
ATOM   1015  CG1 VAL A  67      33.373  -0.474  15.563  1.00  1.65           C  
ATOM   1016  CG2 VAL A  67      32.824  -2.771  14.838  1.00  1.65           C  
ATOM   1017  H   VAL A  67      31.368  -2.161  12.393  1.00  1.65           H  
ATOM   1018  HA  VAL A  67      30.709  -1.134  15.040  1.00  1.65           H  
ATOM   1019  HB  VAL A  67      33.357  -1.171  13.529  1.00  1.65           H  
ATOM   1020 1HG1 VAL A  67      34.403  -0.780  15.741  1.00  1.65           H  
ATOM   1021 2HG1 VAL A  67      33.351   0.576  15.288  1.00  1.65           H  
ATOM   1022 3HG1 VAL A  67      32.795  -0.627  16.458  1.00  1.65           H  
ATOM   1023 1HG2 VAL A  67      33.857  -3.071  15.002  1.00  1.65           H  
ATOM   1024 2HG2 VAL A  67      32.276  -2.918  15.733  1.00  1.65           H  
ATOM   1025 3HG2 VAL A  67      32.391  -3.358  14.052  1.00  1.65           H  
ATOM   1026  N   VAL A  68      30.659   1.308  14.862  1.00  1.44           N  
ATOM   1027  CA  VAL A  68      30.518   2.748  14.753  1.00  1.44           C  
ATOM   1028  C   VAL A  68      31.086   3.433  15.974  1.00  1.44           C  
ATOM   1029  O   VAL A  68      30.752   3.091  17.106  1.00  1.44           O  
ATOM   1030  CB  VAL A  68      29.045   3.122  14.509  1.00  1.44           C  
ATOM   1031  CG1 VAL A  68      28.876   4.609  14.477  1.00  1.44           C  
ATOM   1032  CG2 VAL A  68      28.612   2.553  13.141  1.00  1.44           C  
ATOM   1033  H   VAL A  68      30.271   0.816  15.670  1.00  1.44           H  
ATOM   1034  HA  VAL A  68      31.086   3.083  13.884  1.00  1.44           H  
ATOM   1035  HB  VAL A  68      28.427   2.720  15.313  1.00  1.44           H  
ATOM   1036 1HG1 VAL A  68      27.831   4.840  14.297  1.00  1.44           H  
ATOM   1037 2HG1 VAL A  68      29.178   5.047  15.431  1.00  1.44           H  
ATOM   1038 3HG1 VAL A  68      29.487   5.029  13.680  1.00  1.44           H  
ATOM   1039 1HG2 VAL A  68      27.594   2.807  12.922  1.00  1.44           H  
ATOM   1040 2HG2 VAL A  68      29.252   2.973  12.368  1.00  1.44           H  
ATOM   1041 3HG2 VAL A  68      28.709   1.486  13.135  1.00  1.44           H  
ATOM   1042  N   ASP A  69      32.004   4.360  15.744  1.00  1.31           N  
ATOM   1043  CA  ASP A  69      32.682   5.083  16.816  1.00  1.31           C  
ATOM   1044  C   ASP A  69      33.310   4.127  17.838  1.00  1.31           C  
ATOM   1045  O   ASP A  69      33.306   4.387  19.040  1.00  1.31           O  
ATOM   1046  CB  ASP A  69      31.723   6.053  17.514  1.00  1.31           C  
ATOM   1047  CG  ASP A  69      31.228   7.172  16.583  1.00  1.31           C  
ATOM   1048  OD1 ASP A  69      31.802   7.338  15.529  1.00  1.31           O  
ATOM   1049  OD2 ASP A  69      30.299   7.852  16.941  1.00  1.31           O  
ATOM   1050  H   ASP A  69      32.231   4.582  14.786  1.00  1.31           H  
ATOM   1051  HA  ASP A  69      33.486   5.670  16.373  1.00  1.31           H  
ATOM   1052 1HB  ASP A  69      30.862   5.508  17.905  1.00  1.31           H  
ATOM   1053 2HB  ASP A  69      32.230   6.506  18.365  1.00  1.31           H  
ATOM   1054  N   GLY A  70      33.863   3.023  17.339  1.00  1.23           N  
ATOM   1055  CA  GLY A  70      34.531   2.026  18.167  1.00  1.23           C  
ATOM   1056  C   GLY A  70      33.593   1.015  18.842  1.00  1.23           C  
ATOM   1057  O   GLY A  70      34.067   0.127  19.555  1.00  1.23           O  
ATOM   1058  H   GLY A  70      33.819   2.878  16.342  1.00  1.23           H  
ATOM   1059 1HA  GLY A  70      35.250   1.486  17.553  1.00  1.23           H  
ATOM   1060 2HA  GLY A  70      35.106   2.539  18.935  1.00  1.23           H  
ATOM   1061  N   VAL A  71      32.281   1.118  18.614  1.00  1.17           N  
ATOM   1062  CA  VAL A  71      31.345   0.210  19.264  1.00  1.17           C  
ATOM   1063  C   VAL A  71      30.620  -0.721  18.292  1.00  1.17           C  
ATOM   1064  O   VAL A  71      29.998  -0.300  17.313  1.00  1.17           O  
ATOM   1065  CB  VAL A  71      30.314   1.032  20.063  1.00  1.17           C  
ATOM   1066  CG1 VAL A  71      29.304   0.120  20.727  1.00  1.17           C  
ATOM   1067  CG2 VAL A  71      31.046   1.866  21.104  1.00  1.17           C  
ATOM   1068  H   VAL A  71      31.910   1.864  18.029  1.00  1.17           H  
ATOM   1069  HA  VAL A  71      31.901  -0.404  19.971  1.00  1.17           H  
ATOM   1070  HB  VAL A  71      29.774   1.692  19.378  1.00  1.17           H  
ATOM   1071 1HG1 VAL A  71      28.580   0.720  21.281  1.00  1.17           H  
ATOM   1072 2HG1 VAL A  71      28.796  -0.456  19.971  1.00  1.17           H  
ATOM   1073 3HG1 VAL A  71      29.817  -0.540  21.401  1.00  1.17           H  
ATOM   1074 1HG2 VAL A  71      30.324   2.462  21.658  1.00  1.17           H  
ATOM   1075 2HG2 VAL A  71      31.583   1.211  21.794  1.00  1.17           H  
ATOM   1076 3HG2 VAL A  71      31.755   2.534  20.608  1.00  1.17           H  
ATOM   1077  N   ALA A  72      30.735  -2.018  18.548  1.00  1.12           N  
ATOM   1078  CA  ALA A  72      30.090  -3.018  17.711  1.00  1.12           C  
ATOM   1079  C   ALA A  72      28.597  -2.845  17.750  1.00  1.12           C  
ATOM   1080  O   ALA A  72      28.042  -2.548  18.809  1.00  1.12           O  
ATOM   1081  CB  ALA A  72      30.472  -4.404  18.168  1.00  1.12           C  
ATOM   1082  H   ALA A  72      31.280  -2.313  19.346  1.00  1.12           H  
ATOM   1083  HA  ALA A  72      30.396  -2.868  16.686  1.00  1.12           H  
ATOM   1084 1HB  ALA A  72      29.985  -5.139  17.523  1.00  1.12           H  
ATOM   1085 2HB  ALA A  72      31.553  -4.524  18.109  1.00  1.12           H  
ATOM   1086 3HB  ALA A  72      30.144  -4.552  19.197  1.00  1.12           H  
ATOM   1087  N   ALA A  73      27.951  -3.084  16.619  1.00  1.08           N  
ATOM   1088  CA  ALA A  73      26.514  -2.925  16.511  1.00  1.08           C  
ATOM   1089  C   ALA A  73      25.872  -4.144  15.868  1.00  1.08           C  
ATOM   1090  O   ALA A  73      26.522  -4.919  15.161  1.00  1.08           O  
ATOM   1091  CB  ALA A  73      26.193  -1.678  15.715  1.00  1.08           C  
ATOM   1092  H   ALA A  73      28.475  -3.341  15.795  1.00  1.08           H  
ATOM   1093  HA  ALA A  73      26.101  -2.813  17.511  1.00  1.08           H  
ATOM   1094 1HB  ALA A  73      25.122  -1.577  15.689  1.00  1.08           H  
ATOM   1095 2HB  ALA A  73      26.635  -0.807  16.200  1.00  1.08           H  
ATOM   1096 3HB  ALA A  73      26.582  -1.763  14.717  1.00  1.08           H  
ATOM   1097  N   ALA A  74      24.601  -4.341  16.199  1.00  1.05           N  
ATOM   1098  CA  ALA A  74      23.778  -5.421  15.678  1.00  1.05           C  
ATOM   1099  C   ALA A  74      22.814  -4.864  14.669  1.00  1.05           C  
ATOM   1100  O   ALA A  74      22.488  -3.677  14.710  1.00  1.05           O  
ATOM   1101  CB  ALA A  74      23.015  -6.111  16.792  1.00  1.05           C  
ATOM   1102  H   ALA A  74      24.162  -3.656  16.812  1.00  1.05           H  
ATOM   1103  HA  ALA A  74      24.423  -6.142  15.174  1.00  1.05           H  
ATOM   1104 1HB  ALA A  74      22.417  -6.906  16.359  1.00  1.05           H  
ATOM   1105 2HB  ALA A  74      23.705  -6.532  17.504  1.00  1.05           H  
ATOM   1106 3HB  ALA A  74      22.365  -5.389  17.288  1.00  1.05           H  
ATOM   1107  N   GLU A  75      22.309  -5.699  13.782  1.00  1.03           N  
ATOM   1108  CA  GLU A  75      21.343  -5.163  12.846  1.00  1.03           C  
ATOM   1109  C   GLU A  75      20.133  -6.050  12.661  1.00  1.03           C  
ATOM   1110  O   GLU A  75      20.219  -7.280  12.688  1.00  1.03           O  
ATOM   1111  CB  GLU A  75      21.999  -4.963  11.483  1.00  1.03           C  
ATOM   1112  CG  GLU A  75      22.449  -6.268  10.841  1.00  1.03           C  
ATOM   1113  CD  GLU A  75      23.076  -6.105   9.487  1.00  1.03           C  
ATOM   1114  OE1 GLU A  75      23.354  -5.001   9.074  1.00  1.03           O  
ATOM   1115  OE2 GLU A  75      23.239  -7.096   8.823  1.00  1.03           O  
ATOM   1116  H   GLU A  75      22.585  -6.671  13.750  1.00  1.03           H  
ATOM   1117  HA  GLU A  75      20.991  -4.205  13.217  1.00  1.03           H  
ATOM   1118 1HB  GLU A  75      21.292  -4.470  10.826  1.00  1.03           H  
ATOM   1119 2HB  GLU A  75      22.853  -4.305  11.586  1.00  1.03           H  
ATOM   1120 1HG  GLU A  75      23.170  -6.746  11.502  1.00  1.03           H  
ATOM   1121 2HG  GLU A  75      21.587  -6.925  10.759  1.00  1.03           H  
ATOM   1122  N   ALA A  76      19.010  -5.397  12.418  1.00  1.02           N  
ATOM   1123  CA  ALA A  76      17.759  -6.049  12.094  1.00  1.02           C  
ATOM   1124  C   ALA A  76      17.401  -5.674  10.672  1.00  1.02           C  
ATOM   1125  O   ALA A  76      17.163  -4.497  10.379  1.00  1.02           O  
ATOM   1126  CB  ALA A  76      16.675  -5.643  13.056  1.00  1.02           C  
ATOM   1127  H   ALA A  76      19.046  -4.378  12.435  1.00  1.02           H  
ATOM   1128  HA  ALA A  76      17.902  -7.128  12.145  1.00  1.02           H  
ATOM   1129 1HB  ALA A  76      15.773  -6.153  12.782  1.00  1.02           H  
ATOM   1130 2HB  ALA A  76      16.958  -5.921  14.074  1.00  1.02           H  
ATOM   1131 3HB  ALA A  76      16.522  -4.571  13.000  1.00  1.02           H  
ATOM   1132  N   ILE A  77      17.463  -6.637   9.763  1.00  1.00           N  
ATOM   1133  CA  ILE A  77      17.264  -6.306   8.361  1.00  1.00           C  
ATOM   1134  C   ILE A  77      15.983  -6.860   7.799  1.00  1.00           C  
ATOM   1135  O   ILE A  77      15.701  -8.052   7.935  1.00  1.00           O  
ATOM   1136  CB  ILE A  77      18.405  -6.842   7.502  1.00  1.00           C  
ATOM   1137  CG1 ILE A  77      19.727  -6.417   8.108  1.00  1.00           C  
ATOM   1138  CG2 ILE A  77      18.278  -6.296   6.062  1.00  1.00           C  
ATOM   1139  CD1 ILE A  77      19.872  -4.981   8.201  1.00  1.00           C  
ATOM   1140  H   ILE A  77      17.659  -7.589  10.042  1.00  1.00           H  
ATOM   1141  HA  ILE A  77      17.230  -5.224   8.253  1.00  1.00           H  
ATOM   1142  HB  ILE A  77      18.378  -7.927   7.488  1.00  1.00           H  
ATOM   1143 1HG1 ILE A  77      19.824  -6.846   9.101  1.00  1.00           H  
ATOM   1144 2HG1 ILE A  77      20.538  -6.796   7.492  1.00  1.00           H  
ATOM   1145 1HG2 ILE A  77      19.100  -6.665   5.453  1.00  1.00           H  
ATOM   1146 2HG2 ILE A  77      17.339  -6.617   5.621  1.00  1.00           H  
ATOM   1147 3HG2 ILE A  77      18.307  -5.214   6.086  1.00  1.00           H  
ATOM   1148 1HD1 ILE A  77      20.830  -4.725   8.612  1.00  1.00           H  
ATOM   1149 2HD1 ILE A  77      19.792  -4.606   7.231  1.00  1.00           H  
ATOM   1150 3HD1 ILE A  77      19.105  -4.565   8.815  1.00  1.00           H  
ATOM   1151  N   ALA A  78      15.224  -6.005   7.144  1.00  0.98           N  
ATOM   1152  CA  ALA A  78      14.031  -6.446   6.463  1.00  0.98           C  
ATOM   1153  C   ALA A  78      14.194  -6.169   4.983  1.00  0.98           C  
ATOM   1154  O   ALA A  78      14.871  -5.216   4.585  1.00  0.98           O  
ATOM   1155  CB  ALA A  78      12.814  -5.753   7.007  1.00  0.98           C  
ATOM   1156  H   ALA A  78      15.487  -5.019   7.104  1.00  0.98           H  
ATOM   1157  HA  ALA A  78      13.924  -7.521   6.598  1.00  0.98           H  
ATOM   1158 1HB  ALA A  78      11.926  -6.102   6.478  1.00  0.98           H  
ATOM   1159 2HB  ALA A  78      12.722  -5.982   8.069  1.00  0.98           H  
ATOM   1160 3HB  ALA A  78      12.920  -4.676   6.868  1.00  0.98           H  
ATOM   1161  N   ALA A  79      13.559  -6.978   4.161  1.00  0.95           N  
ATOM   1162  CA  ALA A  79      13.570  -6.714   2.735  1.00  0.95           C  
ATOM   1163  C   ALA A  79      12.250  -7.178   2.164  1.00  0.95           C  
ATOM   1164  O   ALA A  79      11.685  -8.173   2.624  1.00  0.95           O  
ATOM   1165  CB  ALA A  79      14.752  -7.389   2.058  1.00  0.95           C  
ATOM   1166  H   ALA A  79      13.043  -7.768   4.521  1.00  0.95           H  
ATOM   1167  HA  ALA A  79      13.649  -5.647   2.586  1.00  0.95           H  
ATOM   1168 1HB  ALA A  79      14.731  -7.148   0.993  1.00  0.95           H  
ATOM   1169 2HB  ALA A  79      15.680  -7.016   2.491  1.00  0.95           H  
ATOM   1170 3HB  ALA A  79      14.691  -8.465   2.190  1.00  0.95           H  
ATOM   1171  N   SER A  80      11.783  -6.485   1.139  1.00  0.91           N  
ATOM   1172  CA  SER A  80      10.495  -6.805   0.548  1.00  0.91           C  
ATOM   1173  C   SER A  80      10.373  -6.557  -0.951  1.00  0.91           C  
ATOM   1174  O   SER A  80      11.049  -5.716  -1.546  1.00  0.91           O  
ATOM   1175  CB  SER A  80       9.430  -6.003   1.255  1.00  0.91           C  
ATOM   1176  OG  SER A  80       8.162  -6.249   0.710  1.00  0.91           O  
ATOM   1177  H   SER A  80      12.297  -5.653   0.846  1.00  0.91           H  
ATOM   1178  HA  SER A  80      10.304  -7.865   0.723  1.00  0.91           H  
ATOM   1179 1HB  SER A  80       9.427  -6.230   2.319  1.00  0.91           H  
ATOM   1180 2HB  SER A  80       9.664  -4.945   1.150  1.00  0.91           H  
ATOM   1181  HG  SER A  80       7.735  -5.365   0.686  1.00  0.91           H  
ATOM   1182  N   LYS A  81       9.465  -7.310  -1.573  1.00  0.88           N  
ATOM   1183  CA  LYS A  81       9.146  -7.103  -2.984  1.00  0.88           C  
ATOM   1184  C   LYS A  81       8.139  -5.965  -3.155  1.00  0.88           C  
ATOM   1185  O   LYS A  81       7.918  -5.475  -4.264  1.00  0.88           O  
ATOM   1186  CB  LYS A  81       8.626  -8.377  -3.634  1.00  0.88           C  
ATOM   1187  CG  LYS A  81       9.660  -9.466  -3.732  1.00  0.88           C  
ATOM   1188  CD  LYS A  81       9.140 -10.690  -4.445  1.00  0.88           C  
ATOM   1189  CE  LYS A  81      10.232 -11.735  -4.593  1.00  0.88           C  
ATOM   1190  NZ  LYS A  81       9.743 -12.946  -5.307  1.00  0.88           N  
ATOM   1191  H   LYS A  81       8.956  -8.005  -1.041  1.00  0.88           H  
ATOM   1192  HA  LYS A  81      10.054  -6.826  -3.499  1.00  0.88           H  
ATOM   1193 1HB  LYS A  81       7.775  -8.760  -3.064  1.00  0.88           H  
ATOM   1194 2HB  LYS A  81       8.272  -8.154  -4.641  1.00  0.88           H  
ATOM   1195 1HG  LYS A  81      10.535  -9.092  -4.253  1.00  0.88           H  
ATOM   1196 2HG  LYS A  81       9.948  -9.750  -2.739  1.00  0.88           H  
ATOM   1197 1HD  LYS A  81       8.311 -11.116  -3.884  1.00  0.88           H  
ATOM   1198 2HD  LYS A  81       8.785 -10.410  -5.436  1.00  0.88           H  
ATOM   1199 1HE  LYS A  81      11.064 -11.304  -5.150  1.00  0.88           H  
ATOM   1200 2HE  LYS A  81      10.586 -12.027  -3.609  1.00  0.88           H  
ATOM   1201 1HZ  LYS A  81      10.497 -13.611  -5.386  1.00  0.88           H  
ATOM   1202 2HZ  LYS A  81       8.979 -13.361  -4.790  1.00  0.88           H  
ATOM   1203 3HZ  LYS A  81       9.425 -12.683  -6.229  1.00  0.88           H  
ATOM   1204  N   GLU A  82       7.545  -5.544  -2.043  1.00  0.85           N  
ATOM   1205  CA  GLU A  82       6.577  -4.461  -2.021  1.00  0.85           C  
ATOM   1206  C   GLU A  82       7.052  -3.410  -1.006  1.00  0.85           C  
ATOM   1207  O   GLU A  82       7.537  -3.774   0.065  1.00  0.85           O  
ATOM   1208  CB  GLU A  82       5.203  -4.964  -1.590  1.00  0.85           C  
ATOM   1209  CG  GLU A  82       4.521  -5.933  -2.512  1.00  0.85           C  
ATOM   1210  CD  GLU A  82       3.181  -6.375  -1.945  1.00  0.85           C  
ATOM   1211  OE1 GLU A  82       2.830  -5.919  -0.859  1.00  0.85           O  
ATOM   1212  OE2 GLU A  82       2.513  -7.155  -2.584  1.00  0.85           O  
ATOM   1213  H   GLU A  82       7.788  -5.988  -1.169  1.00  0.85           H  
ATOM   1214  HA  GLU A  82       6.504  -4.065  -3.022  1.00  0.85           H  
ATOM   1215 1HB  GLU A  82       5.312  -5.476  -0.637  1.00  0.85           H  
ATOM   1216 2HB  GLU A  82       4.541  -4.119  -1.437  1.00  0.85           H  
ATOM   1217 1HG  GLU A  82       4.360  -5.449  -3.475  1.00  0.85           H  
ATOM   1218 2HG  GLU A  82       5.162  -6.801  -2.668  1.00  0.85           H  
ATOM   1219  N   PRO A  83       6.885  -2.116  -1.268  1.00  0.84           N  
ATOM   1220  CA  PRO A  83       7.217  -1.028  -0.364  1.00  0.84           C  
ATOM   1221  C   PRO A  83       6.546  -1.116   1.020  1.00  0.84           C  
ATOM   1222  O   PRO A  83       5.341  -1.380   1.129  1.00  0.84           O  
ATOM   1223  CB  PRO A  83       6.686   0.162  -1.140  1.00  0.84           C  
ATOM   1224  CG  PRO A  83       6.736  -0.221  -2.571  1.00  0.84           C  
ATOM   1225  CD  PRO A  83       6.399  -1.668  -2.594  1.00  0.84           C  
ATOM   1226  HA  PRO A  83       8.310  -0.971  -0.258  1.00  0.84           H  
ATOM   1227 1HB  PRO A  83       5.666   0.376  -0.823  1.00  0.84           H  
ATOM   1228 2HB  PRO A  83       7.302   1.039  -0.922  1.00  0.84           H  
ATOM   1229 1HG  PRO A  83       6.009   0.381  -3.139  1.00  0.84           H  
ATOM   1230 2HG  PRO A  83       7.719   0.009  -2.977  1.00  0.84           H  
ATOM   1231 1HD  PRO A  83       5.333  -1.826  -2.699  1.00  0.84           H  
ATOM   1232 2HD  PRO A  83       6.962  -2.091  -3.419  1.00  0.84           H  
ATOM   1233  N   ARG A  84       7.308  -0.813   2.070  1.00  0.84           N  
ATOM   1234  CA  ARG A  84       6.818  -0.859   3.454  1.00  0.84           C  
ATOM   1235  C   ARG A  84       7.270   0.336   4.283  1.00  0.84           C  
ATOM   1236  O   ARG A  84       8.347   0.894   4.058  1.00  0.84           O  
ATOM   1237  CB  ARG A  84       7.266  -2.143   4.162  1.00  0.84           C  
ATOM   1238  CG  ARG A  84       6.684  -3.457   3.642  1.00  0.84           C  
ATOM   1239  CD  ARG A  84       5.225  -3.533   3.992  1.00  0.84           C  
ATOM   1240  NE  ARG A  84       4.604  -4.801   3.626  1.00  0.84           N  
ATOM   1241  CZ  ARG A  84       4.068  -5.082   2.417  1.00  0.84           C  
ATOM   1242  NH1 ARG A  84       4.080  -4.208   1.446  1.00  0.84           N  
ATOM   1243  NH2 ARG A  84       3.516  -6.255   2.176  1.00  0.84           N  
ATOM   1244  H   ARG A  84       8.275  -0.573   1.912  1.00  0.84           H  
ATOM   1245  HA  ARG A  84       5.728  -0.853   3.434  1.00  0.84           H  
ATOM   1246 1HB  ARG A  84       8.348  -2.224   4.105  1.00  0.84           H  
ATOM   1247 2HB  ARG A  84       7.006  -2.071   5.218  1.00  0.84           H  
ATOM   1248 1HG  ARG A  84       6.795  -3.533   2.563  1.00  0.84           H  
ATOM   1249 2HG  ARG A  84       7.194  -4.296   4.120  1.00  0.84           H  
ATOM   1250 1HD  ARG A  84       5.112  -3.399   5.067  1.00  0.84           H  
ATOM   1251 2HD  ARG A  84       4.694  -2.732   3.476  1.00  0.84           H  
ATOM   1252  HE  ARG A  84       4.570  -5.527   4.339  1.00  0.84           H  
ATOM   1253 1HH1 ARG A  84       4.514  -3.291   1.569  1.00  0.84           H  
ATOM   1254 2HH1 ARG A  84       3.678  -4.498   0.537  1.00  0.84           H  
ATOM   1255 1HH2 ARG A  84       3.482  -6.967   2.893  1.00  0.84           H  
ATOM   1256 2HH2 ARG A  84       3.127  -6.421   1.232  1.00  0.84           H  
ATOM   1257  N   HIS A  85       6.435   0.731   5.245  1.00  0.85           N  
ATOM   1258  CA  HIS A  85       6.749   1.840   6.132  1.00  0.85           C  
ATOM   1259  C   HIS A  85       7.604   1.364   7.289  1.00  0.85           C  
ATOM   1260  O   HIS A  85       7.519   0.201   7.695  1.00  0.85           O  
ATOM   1261  CB  HIS A  85       5.479   2.522   6.654  1.00  0.85           C  
ATOM   1262  CG  HIS A  85       5.743   3.860   7.295  1.00  0.85           C  
ATOM   1263  ND1 HIS A  85       6.186   4.015   8.603  1.00  0.85           N  
ATOM   1264  CD2 HIS A  85       5.653   5.107   6.779  1.00  0.85           C  
ATOM   1265  CE1 HIS A  85       6.369   5.305   8.847  1.00  0.85           C  
ATOM   1266  NE2 HIS A  85       6.045   5.985   7.759  1.00  0.85           N  
ATOM   1267  H   HIS A  85       5.547   0.233   5.419  1.00  0.85           H  
ATOM   1268  HA  HIS A  85       7.324   2.589   5.589  1.00  0.85           H  
ATOM   1269 1HB  HIS A  85       4.787   2.653   5.842  1.00  0.85           H  
ATOM   1270 2HB  HIS A  85       4.995   1.872   7.389  1.00  0.85           H  
ATOM   1271  HD2 HIS A  85       5.335   5.369   5.770  1.00  0.85           H  
ATOM   1272  HE1 HIS A  85       6.720   5.730   9.780  1.00  0.85           H  
ATOM   1273  HE2 HIS A  85       6.083   6.991   7.657  1.00  0.85           H  
ATOM   1274  N   VAL A  86       8.360   2.269   7.879  1.00  0.87           N  
ATOM   1275  CA  VAL A  86       9.153   1.948   9.057  1.00  0.87           C  
ATOM   1276  C   VAL A  86       8.298   1.266  10.130  1.00  0.87           C  
ATOM   1277  O   VAL A  86       8.703   0.252  10.700  1.00  0.87           O  
ATOM   1278  CB  VAL A  86       9.775   3.250   9.591  1.00  0.87           C  
ATOM   1279  CG1 VAL A  86      10.414   3.073  10.978  1.00  0.87           C  
ATOM   1280  CG2 VAL A  86      10.810   3.699   8.586  1.00  0.87           C  
ATOM   1281  H   VAL A  86       8.382   3.209   7.509  1.00  0.87           H  
ATOM   1282  HA  VAL A  86       9.948   1.268   8.755  1.00  0.87           H  
ATOM   1283  HB  VAL A  86       9.000   4.011   9.691  1.00  0.87           H  
ATOM   1284 1HG1 VAL A  86      10.832   4.028  11.303  1.00  0.87           H  
ATOM   1285 2HG1 VAL A  86       9.645   2.762  11.681  1.00  0.87           H  
ATOM   1286 3HG1 VAL A  86      11.191   2.341  10.955  1.00  0.87           H  
ATOM   1287 1HG2 VAL A  86      11.274   4.603   8.903  1.00  0.87           H  
ATOM   1288 2HG2 VAL A  86      11.560   2.944   8.491  1.00  0.87           H  
ATOM   1289 3HG2 VAL A  86      10.329   3.852   7.623  1.00  0.87           H  
ATOM   1290  N   ARG A  87       7.092   1.776  10.375  1.00  0.89           N  
ATOM   1291  CA  ARG A  87       6.185   1.151  11.341  1.00  0.89           C  
ATOM   1292  C   ARG A  87       5.806  -0.295  11.009  1.00  0.89           C  
ATOM   1293  O   ARG A  87       5.558  -1.100  11.914  1.00  0.89           O  
ATOM   1294  CB  ARG A  87       4.890   1.929  11.485  1.00  0.89           C  
ATOM   1295  CG  ARG A  87       4.946   3.244  12.258  1.00  0.89           C  
ATOM   1296  CD  ARG A  87       3.596   3.894  12.263  1.00  0.89           C  
ATOM   1297  NE  ARG A  87       3.557   5.110  13.052  1.00  0.89           N  
ATOM   1298  CZ  ARG A  87       3.247   5.173  14.362  1.00  0.89           C  
ATOM   1299  NH1 ARG A  87       2.916   4.088  15.030  1.00  0.89           N  
ATOM   1300  NH2 ARG A  87       3.279   6.345  14.955  1.00  0.89           N  
ATOM   1301  H   ARG A  87       6.787   2.602   9.854  1.00  0.89           H  
ATOM   1302  HA  ARG A  87       6.692   1.150  12.310  1.00  0.89           H  
ATOM   1303 1HB  ARG A  87       4.513   2.161  10.485  1.00  0.89           H  
ATOM   1304 2HB  ARG A  87       4.145   1.297  11.967  1.00  0.89           H  
ATOM   1305 1HG  ARG A  87       5.258   3.064  13.288  1.00  0.89           H  
ATOM   1306 2HG  ARG A  87       5.653   3.929  11.777  1.00  0.89           H  
ATOM   1307 1HD  ARG A  87       3.334   4.155  11.238  1.00  0.89           H  
ATOM   1308 2HD  ARG A  87       2.859   3.204  12.663  1.00  0.89           H  
ATOM   1309  HE  ARG A  87       3.823   5.997  12.606  1.00  0.89           H  
ATOM   1310 1HH1 ARG A  87       2.896   3.194  14.561  1.00  0.89           H  
ATOM   1311 2HH1 ARG A  87       2.686   4.150  16.010  1.00  0.89           H  
ATOM   1312 1HH2 ARG A  87       3.572   7.156  14.389  1.00  0.89           H  
ATOM   1313 2HH2 ARG A  87       3.056   6.439  15.930  1.00  0.89           H  
ATOM   1314  N   ASP A  88       5.758  -0.651   9.722  1.00  0.90           N  
ATOM   1315  CA  ASP A  88       5.301  -1.983   9.365  1.00  0.90           C  
ATOM   1316  C   ASP A  88       6.460  -2.919   9.581  1.00  0.90           C  
ATOM   1317  O   ASP A  88       6.302  -4.018  10.110  1.00  0.90           O  
ATOM   1318  CB  ASP A  88       4.939  -2.076   7.877  1.00  0.90           C  
ATOM   1319  CG  ASP A  88       3.772  -1.197   7.390  1.00  0.90           C  
ATOM   1320  OD1 ASP A  88       2.709  -1.262   7.964  1.00  0.90           O  
ATOM   1321  OD2 ASP A  88       3.967  -0.467   6.399  1.00  0.90           O  
ATOM   1322  H   ASP A  88       6.056  -0.014   8.996  1.00  0.90           H  
ATOM   1323  HA  ASP A  88       4.463  -2.276   9.999  1.00  0.90           H  
ATOM   1324 1HB  ASP A  88       5.820  -1.801   7.297  1.00  0.90           H  
ATOM   1325 2HB  ASP A  88       4.714  -3.113   7.634  1.00  0.90           H  
ATOM   1326  N   VAL A  89       7.645  -2.440   9.236  1.00  0.92           N  
ATOM   1327  CA  VAL A  89       8.827  -3.254   9.374  1.00  0.92           C  
ATOM   1328  C   VAL A  89       9.142  -3.541  10.812  1.00  0.92           C  
ATOM   1329  O   VAL A  89       9.465  -4.672  11.171  1.00  0.92           O  
ATOM   1330  CB  VAL A  89      10.031  -2.588   8.749  1.00  0.92           C  
ATOM   1331  CG1 VAL A  89      11.263  -3.412   9.135  1.00  0.92           C  
ATOM   1332  CG2 VAL A  89       9.831  -2.539   7.220  1.00  0.92           C  
ATOM   1333  H   VAL A  89       7.707  -1.505   8.831  1.00  0.92           H  
ATOM   1334  HA  VAL A  89       8.651  -4.200   8.861  1.00  0.92           H  
ATOM   1335  HB  VAL A  89      10.146  -1.577   9.142  1.00  0.92           H  
ATOM   1336 1HG1 VAL A  89      12.168  -3.002   8.711  1.00  0.92           H  
ATOM   1337 2HG1 VAL A  89      11.356  -3.429  10.221  1.00  0.92           H  
ATOM   1338 3HG1 VAL A  89      11.120  -4.419   8.775  1.00  0.92           H  
ATOM   1339 1HG2 VAL A  89      10.686  -2.079   6.738  1.00  0.92           H  
ATOM   1340 2HG2 VAL A  89       9.708  -3.555   6.842  1.00  0.92           H  
ATOM   1341 3HG2 VAL A  89       8.936  -1.954   6.998  1.00  0.92           H  
ATOM   1342  N   ILE A  90       9.045  -2.524  11.649  1.00  0.95           N  
ATOM   1343  CA  ILE A  90       9.380  -2.740  13.033  1.00  0.95           C  
ATOM   1344  C   ILE A  90       8.383  -3.738  13.592  1.00  0.95           C  
ATOM   1345  O   ILE A  90       8.771  -4.628  14.343  1.00  0.95           O  
ATOM   1346  CB  ILE A  90       9.337  -1.456  13.835  1.00  0.95           C  
ATOM   1347  CG1 ILE A  90      10.403  -0.532  13.366  1.00  0.95           C  
ATOM   1348  CG2 ILE A  90       9.646  -1.829  15.274  1.00  0.95           C  
ATOM   1349  CD1 ILE A  90      10.193   0.827  13.886  1.00  0.95           C  
ATOM   1350  H   ILE A  90       8.780  -1.598  11.314  1.00  0.95           H  
ATOM   1351  HA  ILE A  90      10.373  -3.161  13.103  1.00  0.95           H  
ATOM   1352  HB  ILE A  90       8.366  -0.966  13.743  1.00  0.95           H  
ATOM   1353 1HG1 ILE A  90      11.379  -0.885  13.688  1.00  0.95           H  
ATOM   1354 2HG1 ILE A  90      10.388  -0.501  12.282  1.00  0.95           H  
ATOM   1355 1HG2 ILE A  90       9.663  -0.942  15.888  1.00  0.95           H  
ATOM   1356 2HG2 ILE A  90       8.884  -2.512  15.620  1.00  0.95           H  
ATOM   1357 3HG2 ILE A  90      10.622  -2.317  15.327  1.00  0.95           H  
ATOM   1358 1HD1 ILE A  90      10.945   1.464  13.504  1.00  0.95           H  
ATOM   1359 2HD1 ILE A  90       9.217   1.193  13.559  1.00  0.95           H  
ATOM   1360 3HD1 ILE A  90      10.232   0.810  14.969  1.00  0.95           H  
ATOM   1361  N   ALA A  91       7.091  -3.594  13.248  1.00  0.97           N  
ATOM   1362  CA  ALA A  91       6.098  -4.549  13.724  1.00  0.97           C  
ATOM   1363  C   ALA A  91       6.428  -5.979  13.272  1.00  0.97           C  
ATOM   1364  O   ALA A  91       6.297  -6.925  14.060  1.00  0.97           O  
ATOM   1365  CB  ALA A  91       4.726  -4.165  13.196  1.00  0.97           C  
ATOM   1366  H   ALA A  91       6.779  -2.824  12.653  1.00  0.97           H  
ATOM   1367  HA  ALA A  91       6.090  -4.518  14.808  1.00  0.97           H  
ATOM   1368 1HB  ALA A  91       3.983  -4.865  13.571  1.00  0.97           H  
ATOM   1369 2HB  ALA A  91       4.480  -3.157  13.526  1.00  0.97           H  
ATOM   1370 3HB  ALA A  91       4.737  -4.195  12.110  1.00  0.97           H  
ATOM   1371  N   GLU A  92       6.889  -6.150  12.027  1.00  1.01           N  
ATOM   1372  CA  GLU A  92       7.254  -7.485  11.559  1.00  1.01           C  
ATOM   1373  C   GLU A  92       8.428  -8.046  12.348  1.00  1.01           C  
ATOM   1374  O   GLU A  92       8.456  -9.227  12.691  1.00  1.01           O  
ATOM   1375  CB  GLU A  92       7.595  -7.487  10.064  1.00  1.01           C  
ATOM   1376  CG  GLU A  92       6.390  -7.274   9.119  1.00  1.01           C  
ATOM   1377  CD  GLU A  92       6.769  -7.209   7.639  1.00  1.01           C  
ATOM   1378  OE1 GLU A  92       7.939  -7.231   7.335  1.00  1.01           O  
ATOM   1379  OE2 GLU A  92       5.878  -7.133   6.819  1.00  1.01           O  
ATOM   1380  H   GLU A  92       6.959  -5.351  11.393  1.00  1.01           H  
ATOM   1381  HA  GLU A  92       6.398  -8.144  11.715  1.00  1.01           H  
ATOM   1382 1HB  GLU A  92       8.320  -6.696   9.861  1.00  1.01           H  
ATOM   1383 2HB  GLU A  92       8.063  -8.433   9.802  1.00  1.01           H  
ATOM   1384 1HG  GLU A  92       5.701  -8.104   9.261  1.00  1.01           H  
ATOM   1385 2HG  GLU A  92       5.872  -6.365   9.400  1.00  1.01           H  
ATOM   1386  N   LEU A  93       9.397  -7.191  12.664  1.00  1.07           N  
ATOM   1387  CA  LEU A  93      10.546  -7.635  13.438  1.00  1.07           C  
ATOM   1388  C   LEU A  93      10.096  -7.984  14.862  1.00  1.07           C  
ATOM   1389  O   LEU A  93      10.483  -9.004  15.431  1.00  1.07           O  
ATOM   1390  CB  LEU A  93      11.589  -6.509  13.477  1.00  1.07           C  
ATOM   1391  CG  LEU A  93      12.282  -6.145  12.135  1.00  1.07           C  
ATOM   1392  CD1 LEU A  93      13.094  -4.886  12.354  1.00  1.07           C  
ATOM   1393  CD2 LEU A  93      13.162  -7.288  11.659  1.00  1.07           C  
ATOM   1394  H   LEU A  93       9.341  -6.225  12.337  1.00  1.07           H  
ATOM   1395  HA  LEU A  93      10.971  -8.520  12.969  1.00  1.07           H  
ATOM   1396 1HB  LEU A  93      11.105  -5.607  13.839  1.00  1.07           H  
ATOM   1397 2HB  LEU A  93      12.372  -6.793  14.178  1.00  1.07           H  
ATOM   1398  HG  LEU A  93      11.533  -5.943  11.375  1.00  1.07           H  
ATOM   1399 1HD1 LEU A  93      13.586  -4.601  11.421  1.00  1.07           H  
ATOM   1400 2HD1 LEU A  93      12.437  -4.085  12.674  1.00  1.07           H  
ATOM   1401 3HD1 LEU A  93      13.833  -5.062  13.120  1.00  1.07           H  
ATOM   1402 1HD2 LEU A  93      13.644  -7.011  10.718  1.00  1.07           H  
ATOM   1403 2HD2 LEU A  93      13.917  -7.496  12.398  1.00  1.07           H  
ATOM   1404 3HD2 LEU A  93      12.551  -8.178  11.506  1.00  1.07           H  
ATOM   1405  N   ALA A  94       9.206  -7.153  15.415  1.00  1.13           N  
ATOM   1406  CA  ALA A  94       8.653  -7.314  16.756  1.00  1.13           C  
ATOM   1407  C   ALA A  94       7.901  -8.611  16.897  1.00  1.13           C  
ATOM   1408  O   ALA A  94       7.923  -9.235  17.949  1.00  1.13           O  
ATOM   1409  CB  ALA A  94       7.731  -6.171  17.094  1.00  1.13           C  
ATOM   1410  H   ALA A  94       8.916  -6.337  14.885  1.00  1.13           H  
ATOM   1411  HA  ALA A  94       9.484  -7.320  17.460  1.00  1.13           H  
ATOM   1412 1HB  ALA A  94       7.358  -6.281  18.110  1.00  1.13           H  
ATOM   1413 2HB  ALA A  94       8.273  -5.250  16.995  1.00  1.13           H  
ATOM   1414 3HB  ALA A  94       6.900  -6.169  16.403  1.00  1.13           H  
ATOM   1415  N   ALA A  95       7.259  -9.053  15.826  1.00  1.20           N  
ATOM   1416  CA  ALA A  95       6.494 -10.290  15.835  1.00  1.20           C  
ATOM   1417  C   ALA A  95       7.367 -11.472  16.247  1.00  1.20           C  
ATOM   1418  O   ALA A  95       6.887 -12.434  16.844  1.00  1.20           O  
ATOM   1419  CB  ALA A  95       5.892 -10.540  14.469  1.00  1.20           C  
ATOM   1420  H   ALA A  95       7.250  -8.476  14.983  1.00  1.20           H  
ATOM   1421  HA  ALA A  95       5.691 -10.186  16.566  1.00  1.20           H  
ATOM   1422 1HB  ALA A  95       5.298 -11.451  14.488  1.00  1.20           H  
ATOM   1423 2HB  ALA A  95       5.259  -9.695  14.192  1.00  1.20           H  
ATOM   1424 3HB  ALA A  95       6.689 -10.646  13.737  1.00  1.20           H  
ATOM   1425  N   ALA A  96       8.667 -11.405  15.942  1.00  1.26           N  
ATOM   1426  CA  ALA A  96       9.603 -12.472  16.283  1.00  1.26           C  
ATOM   1427  C   ALA A  96       9.675 -12.673  17.797  1.00  1.26           C  
ATOM   1428  O   ALA A  96      10.044 -13.750  18.270  1.00  1.26           O  
ATOM   1429  CB  ALA A  96      10.971 -12.158  15.737  1.00  1.26           C  
ATOM   1430  H   ALA A  96       9.044 -10.570  15.495  1.00  1.26           H  
ATOM   1431  HA  ALA A  96       9.245 -13.395  15.831  1.00  1.26           H  
ATOM   1432 1HB  ALA A  96      11.624 -12.963  15.978  1.00  1.26           H  
ATOM   1433 2HB  ALA A  96      10.924 -12.036  14.656  1.00  1.26           H  
ATOM   1434 3HB  ALA A  96      11.350 -11.241  16.183  1.00  1.26           H  
ATOM   1435  N   ALA A  97       9.333 -11.616  18.559  1.00  1.31           N  
ATOM   1436  CA  ALA A  97       9.348 -11.585  20.019  1.00  1.31           C  
ATOM   1437  C   ALA A  97       8.396 -12.600  20.587  1.00  1.31           C  
ATOM   1438  O   ALA A  97       8.548 -13.032  21.725  1.00  1.31           O  
ATOM   1439  CB  ALA A  97       8.986 -10.204  20.531  1.00  1.31           C  
ATOM   1440  H   ALA A  97       8.997 -10.772  18.101  1.00  1.31           H  
ATOM   1441  HA  ALA A  97      10.349 -11.846  20.354  1.00  1.31           H  
ATOM   1442 1HB  ALA A  97       9.030 -10.198  21.601  1.00  1.31           H  
ATOM   1443 2HB  ALA A  97       9.683  -9.468  20.132  1.00  1.31           H  
ATOM   1444 3HB  ALA A  97       7.978  -9.955  20.220  1.00  1.31           H  
ATOM   1445  N   ALA A  98       7.412 -13.004  19.793  1.00  1.35           N  
ATOM   1446  CA  ALA A  98       6.436 -13.984  20.214  1.00  1.35           C  
ATOM   1447  C   ALA A  98       7.140 -15.282  20.614  1.00  1.35           C  
ATOM   1448  O   ALA A  98       6.624 -16.051  21.424  1.00  1.35           O  
ATOM   1449  CB  ALA A  98       5.446 -14.239  19.095  1.00  1.35           C  
ATOM   1450  H   ALA A  98       7.331 -12.635  18.842  1.00  1.35           H  
ATOM   1451  HA  ALA A  98       5.911 -13.595  21.087  1.00  1.35           H  
ATOM   1452 1HB  ALA A  98       4.701 -14.963  19.416  1.00  1.35           H  
ATOM   1453 2HB  ALA A  98       4.953 -13.302  18.828  1.00  1.35           H  
ATOM   1454 3HB  ALA A  98       5.981 -14.623  18.226  1.00  1.35           H  
ATOM   1455  N   ALA A  99       8.303 -15.555  20.004  1.00  1.37           N  
ATOM   1456  CA  ALA A  99       9.056 -16.754  20.291  1.00  1.37           C  
ATOM   1457  C   ALA A  99       9.963 -16.606  21.513  1.00  1.37           C  
ATOM   1458  O   ALA A  99      10.649 -17.545  21.872  1.00  1.37           O  
ATOM   1459  CB  ALA A  99       9.891 -17.144  19.099  1.00  1.37           C  
ATOM   1460  H   ALA A  99       8.708 -14.881  19.352  1.00  1.37           H  
ATOM   1461  HA  ALA A  99       8.341 -17.551  20.496  1.00  1.37           H  
ATOM   1462 1HB  ALA A  99      10.426 -18.075  19.296  1.00  1.37           H  
ATOM   1463 2HB  ALA A  99       9.233 -17.279  18.246  1.00  1.37           H  
ATOM   1464 3HB  ALA A  99      10.608 -16.349  18.884  1.00  1.37           H  
ATOM   1465  N   LEU A 100      10.042 -15.447  22.137  1.00  1.39           N  
ATOM   1466  CA  LEU A 100      10.939 -15.351  23.290  1.00  1.39           C  
ATOM   1467  C   LEU A 100      10.166 -15.422  24.598  1.00  1.39           C  
ATOM   1468  O   LEU A 100       9.220 -14.665  24.787  1.00  1.39           O  
ATOM   1469  CB  LEU A 100      11.728 -14.033  23.253  1.00  1.39           C  
ATOM   1470  CG  LEU A 100      12.734 -13.830  22.122  1.00  1.39           C  
ATOM   1471  CD1 LEU A 100      13.361 -12.459  22.263  1.00  1.39           C  
ATOM   1472  CD2 LEU A 100      13.802 -14.891  22.238  1.00  1.39           C  
ATOM   1473  H   LEU A 100       9.476 -14.644  21.866  1.00  1.39           H  
ATOM   1474  HA  LEU A 100      11.640 -16.185  23.270  1.00  1.39           H  
ATOM   1475 1HB  LEU A 100      11.001 -13.221  23.183  1.00  1.39           H  
ATOM   1476 2HB  LEU A 100      12.264 -13.931  24.192  1.00  1.39           H  
ATOM   1477  HG  LEU A 100      12.238 -13.885  21.147  1.00  1.39           H  
ATOM   1478 1HD1 LEU A 100      14.100 -12.314  21.473  1.00  1.39           H  
ATOM   1479 2HD1 LEU A 100      12.591 -11.690  22.197  1.00  1.39           H  
ATOM   1480 3HD1 LEU A 100      13.855 -12.397  23.227  1.00  1.39           H  
ATOM   1481 1HD2 LEU A 100      14.567 -14.756  21.476  1.00  1.39           H  
ATOM   1482 2HD2 LEU A 100      14.258 -14.803  23.208  1.00  1.39           H  
ATOM   1483 3HD2 LEU A 100      13.353 -15.870  22.136  1.00  1.39           H  
ATOM   1484  N   ASP A 101      10.571 -16.303  25.540  1.00  1.41           N  
ATOM   1485  CA  ASP A 101       9.863 -16.247  26.831  1.00  1.41           C  
ATOM   1486  C   ASP A 101      10.672 -15.370  27.790  1.00  1.41           C  
ATOM   1487  O   ASP A 101      10.328 -15.206  28.957  1.00  1.41           O  
ATOM   1488  CB  ASP A 101       9.653 -17.637  27.461  1.00  1.41           C  
ATOM   1489  CG  ASP A 101      10.910 -18.333  28.008  1.00  1.41           C  
ATOM   1490  OD1 ASP A 101      11.990 -17.736  28.022  1.00  1.41           O  
ATOM   1491  OD2 ASP A 101      10.768 -19.473  28.436  1.00  1.41           O  
ATOM   1492  H   ASP A 101      11.324 -16.982  25.364  1.00  1.41           H  
ATOM   1493  HA  ASP A 101       8.887 -15.789  26.685  1.00  1.41           H  
ATOM   1494 1HB  ASP A 101       8.938 -17.539  28.276  1.00  1.41           H  
ATOM   1495 2HB  ASP A 101       9.203 -18.293  26.714  1.00  1.41           H  
ATOM   1496  N   TYR A 102      11.794 -14.856  27.275  1.00  1.45           N  
ATOM   1497  CA  TYR A 102      12.756 -13.962  27.930  1.00  1.45           C  
ATOM   1498  C   TYR A 102      13.474 -14.511  29.185  1.00  1.45           C  
ATOM   1499  O   TYR A 102      14.377 -13.853  29.699  1.00  1.45           O  
ATOM   1500  CB  TYR A 102      12.074 -12.649  28.283  1.00  1.45           C  
ATOM   1501  CG  TYR A 102      11.360 -12.028  27.108  1.00  1.45           C  
ATOM   1502  CD1 TYR A 102       9.997 -12.107  27.048  1.00  1.45           C  
ATOM   1503  CD2 TYR A 102      12.056 -11.387  26.103  1.00  1.45           C  
ATOM   1504  CE1 TYR A 102       9.312 -11.547  26.006  1.00  1.45           C  
ATOM   1505  CE2 TYR A 102      11.371 -10.818  25.048  1.00  1.45           C  
ATOM   1506  CZ  TYR A 102      10.004 -10.897  25.009  1.00  1.45           C  
ATOM   1507  OH  TYR A 102       9.315 -10.327  23.987  1.00  1.45           O  
ATOM   1508  H   TYR A 102      11.978 -15.100  26.317  1.00  1.45           H  
ATOM   1509  HA  TYR A 102      13.536 -13.752  27.197  1.00  1.45           H  
ATOM   1510 1HB  TYR A 102      11.357 -12.805  29.083  1.00  1.45           H  
ATOM   1511 2HB  TYR A 102      12.817 -11.937  28.647  1.00  1.45           H  
ATOM   1512  HD1 TYR A 102       9.467 -12.619  27.838  1.00  1.45           H  
ATOM   1513  HD2 TYR A 102      13.123 -11.335  26.147  1.00  1.45           H  
ATOM   1514  HE1 TYR A 102       8.227 -11.617  25.973  1.00  1.45           H  
ATOM   1515  HE2 TYR A 102      11.910 -10.311  24.257  1.00  1.45           H  
ATOM   1516  HH  TYR A 102       8.403 -10.651  24.003  1.00  1.45           H  
ATOM   1517  N   GLY A 103      13.062 -15.669  29.702  1.00  1.51           N  
ATOM   1518  CA  GLY A 103      13.635 -16.188  30.945  1.00  1.51           C  
ATOM   1519  C   GLY A 103      14.468 -17.445  30.755  1.00  1.51           C  
ATOM   1520  O   GLY A 103      15.400 -17.700  31.517  1.00  1.51           O  
ATOM   1521  H   GLY A 103      12.354 -16.213  29.205  1.00  1.51           H  
ATOM   1522 1HA  GLY A 103      14.242 -15.415  31.412  1.00  1.51           H  
ATOM   1523 2HA  GLY A 103      12.820 -16.401  31.635  1.00  1.51           H  
ATOM   1524  N   ARG A 104      14.132 -18.229  29.739  1.00  1.63           N  
ATOM   1525  CA  ARG A 104      14.832 -19.465  29.445  1.00  1.63           C  
ATOM   1526  C   ARG A 104      15.384 -19.375  28.051  1.00  1.63           C  
ATOM   1527  O   ARG A 104      16.504 -19.817  27.778  1.00  1.63           O  
ATOM   1528  CB  ARG A 104      13.892 -20.651  29.513  1.00  1.63           C  
ATOM   1529  CG  ARG A 104      13.333 -20.956  30.884  1.00  1.63           C  
ATOM   1530  CD  ARG A 104      12.384 -22.091  30.825  1.00  1.63           C  
ATOM   1531  NE  ARG A 104      11.243 -21.744  30.006  1.00  1.63           N  
ATOM   1532  CZ  ARG A 104      10.186 -22.521  29.737  1.00  1.63           C  
ATOM   1533  NH1 ARG A 104      10.074 -23.733  30.247  1.00  1.63           N  
ATOM   1534  NH2 ARG A 104       9.261 -22.022  28.943  1.00  1.63           N  
ATOM   1535  H   ARG A 104      13.347 -17.979  29.142  1.00  1.63           H  
ATOM   1536  HA  ARG A 104      15.652 -19.601  30.151  1.00  1.63           H  
ATOM   1537 1HB  ARG A 104      13.048 -20.474  28.846  1.00  1.63           H  
ATOM   1538 2HB  ARG A 104      14.406 -21.540  29.158  1.00  1.63           H  
ATOM   1539 1HG  ARG A 104      14.143 -21.205  31.567  1.00  1.63           H  
ATOM   1540 2HG  ARG A 104      12.795 -20.082  31.253  1.00  1.63           H  
ATOM   1541 1HD  ARG A 104      12.872 -22.959  30.387  1.00  1.63           H  
ATOM   1542 2HD  ARG A 104      12.029 -22.331  31.826  1.00  1.63           H  
ATOM   1543  HE  ARG A 104      11.250 -20.818  29.543  1.00  1.63           H  
ATOM   1544 1HH1 ARG A 104      10.797 -24.092  30.852  1.00  1.63           H  
ATOM   1545 2HH1 ARG A 104       9.268 -24.298  30.029  1.00  1.63           H  
ATOM   1546 1HH2 ARG A 104       9.421 -21.064  28.578  1.00  1.63           H  
ATOM   1547 2HH2 ARG A 104       8.442 -22.554  28.701  1.00  1.63           H  
ATOM   1548  N   GLY A 105      14.594 -18.788  27.159  1.00  1.82           N  
ATOM   1549  CA  GLY A 105      15.039 -18.684  25.785  1.00  1.82           C  
ATOM   1550  C   GLY A 105      13.947 -18.726  24.728  1.00  1.82           C  
ATOM   1551  O   GLY A 105      12.757 -18.541  25.004  1.00  1.82           O  
ATOM   1552  H   GLY A 105      13.674 -18.436  27.446  1.00  1.82           H  
ATOM   1553 1HA  GLY A 105      15.581 -17.756  25.691  1.00  1.82           H  
ATOM   1554 2HA  GLY A 105      15.748 -19.483  25.584  1.00  1.82           H  
ATOM   1555  N   ALA A 106      14.391 -18.901  23.483  1.00  2.05           N  
ATOM   1556  CA  ALA A 106      13.494 -18.965  22.343  1.00  2.05           C  
ATOM   1557  C   ALA A 106      12.616 -20.212  22.412  1.00  2.05           C  
ATOM   1558  O   ALA A 106      13.064 -21.280  22.840  1.00  2.05           O  
ATOM   1559  CB  ALA A 106      14.273 -18.940  21.045  1.00  2.05           C  
ATOM   1560  H   ALA A 106      15.381 -19.022  23.329  1.00  2.05           H  
ATOM   1561  HA  ALA A 106      12.852 -18.098  22.377  1.00  2.05           H  
ATOM   1562 1HB  ALA A 106      13.571 -18.962  20.209  1.00  2.05           H  
ATOM   1563 2HB  ALA A 106      14.873 -18.030  20.997  1.00  2.05           H  
ATOM   1564 3HB  ALA A 106      14.925 -19.810  20.996  1.00  2.05           H  
ATOM   1565  N   VAL A 107      11.395 -20.073  21.940  1.00  2.31           N  
ATOM   1566  CA  VAL A 107      10.409 -21.120  21.863  1.00  2.31           C  
ATOM   1567  C   VAL A 107      10.429 -21.737  20.460  1.00  2.31           C  
ATOM   1568  O   VAL A 107      10.376 -20.999  19.475  1.00  2.31           O  
ATOM   1569  CB  VAL A 107       9.026 -20.531  22.164  1.00  2.31           C  
ATOM   1570  CG1 VAL A 107       7.966 -21.595  22.032  1.00  2.31           C  
ATOM   1571  CG2 VAL A 107       9.044 -19.924  23.578  1.00  2.31           C  
ATOM   1572  H   VAL A 107      11.119 -19.155  21.636  1.00  2.31           H  
ATOM   1573  HA  VAL A 107      10.630 -21.836  22.642  1.00  2.31           H  
ATOM   1574  HB  VAL A 107       8.802 -19.752  21.438  1.00  2.31           H  
ATOM   1575 1HG1 VAL A 107       6.988 -21.163  22.237  1.00  2.31           H  
ATOM   1576 2HG1 VAL A 107       7.979 -21.997  21.016  1.00  2.31           H  
ATOM   1577 3HG1 VAL A 107       8.166 -22.394  22.741  1.00  2.31           H  
ATOM   1578 1HG2 VAL A 107       8.073 -19.485  23.798  1.00  2.31           H  
ATOM   1579 2HG2 VAL A 107       9.269 -20.703  24.304  1.00  2.31           H  
ATOM   1580 3HG2 VAL A 107       9.811 -19.147  23.636  1.00  2.31           H  
ATOM   1581  N   PRO A 108      10.579 -23.063  20.324  1.00  2.55           N  
ATOM   1582  CA  PRO A 108      10.596 -23.769  19.057  1.00  2.55           C  
ATOM   1583  C   PRO A 108       9.363 -23.434  18.204  1.00  2.55           C  
ATOM   1584  O   PRO A 108       8.258 -23.405  18.750  1.00  2.55           O  
ATOM   1585  CB  PRO A 108      10.569 -25.231  19.513  1.00  2.55           C  
ATOM   1586  CG  PRO A 108      11.230 -25.222  20.863  1.00  2.55           C  
ATOM   1587  CD  PRO A 108      10.797 -23.933  21.502  1.00  2.55           C  
ATOM   1588  HA  PRO A 108      11.553 -23.550  18.567  1.00  2.55           H  
ATOM   1589 1HB  PRO A 108       9.525 -25.582  19.553  1.00  2.55           H  
ATOM   1590 2HB  PRO A 108      11.088 -25.874  18.797  1.00  2.55           H  
ATOM   1591 1HG  PRO A 108      10.924 -26.111  21.440  1.00  2.55           H  
ATOM   1592 2HG  PRO A 108      12.324 -25.287  20.746  1.00  2.55           H  
ATOM   1593 1HD  PRO A 108       9.877 -24.069  22.084  1.00  2.55           H  
ATOM   1594 2HD  PRO A 108      11.652 -23.584  22.107  1.00  2.55           H  
ATOM   1595  N   ALA A 109       9.505 -23.216  16.879  1.00  2.69           N  
ATOM   1596  CA  ALA A 109      10.767 -23.182  16.123  1.00  2.69           C  
ATOM   1597  C   ALA A 109      10.615 -22.397  14.827  1.00  2.69           C  
ATOM   1598  O   ALA A 109       9.527 -22.294  14.267  1.00  2.69           O  
ATOM   1599  CB  ALA A 109      11.243 -24.591  15.775  1.00  2.69           C  
ATOM   1600  H   ALA A 109       8.661 -23.036  16.352  1.00  2.69           H  
ATOM   1601  HA  ALA A 109      11.516 -22.656  16.709  1.00  2.69           H  
ATOM   1602 1HB  ALA A 109      12.178 -24.525  15.218  1.00  2.69           H  
ATOM   1603 2HB  ALA A 109      11.404 -25.176  16.659  1.00  2.69           H  
ATOM   1604 3HB  ALA A 109      10.491 -25.079  15.156  1.00  2.69           H  
ATOM   1605  N   GLY A 110      11.736 -21.871  14.341  1.00  2.68           N  
ATOM   1606  CA  GLY A 110      11.844 -21.209  13.037  1.00  2.68           C  
ATOM   1607  C   GLY A 110      11.693 -19.684  13.075  1.00  2.68           C  
ATOM   1608  O   GLY A 110      12.065 -18.998  12.124  1.00  2.68           O  
ATOM   1609  H   GLY A 110      12.580 -21.961  14.887  1.00  2.68           H  
ATOM   1610 1HA  GLY A 110      12.810 -21.458  12.596  1.00  2.68           H  
ATOM   1611 2HA  GLY A 110      11.090 -21.624  12.370  1.00  2.68           H  
ATOM   1612  N   ALA A 111      11.159 -19.145  14.166  1.00  2.50           N  
ATOM   1613  CA  ALA A 111      11.004 -17.697  14.271  1.00  2.50           C  
ATOM   1614  C   ALA A 111      12.356 -17.014  14.316  1.00  2.50           C  
ATOM   1615  O   ALA A 111      13.254 -17.456  15.037  1.00  2.50           O  
ATOM   1616  CB  ALA A 111      10.226 -17.327  15.514  1.00  2.50           C  
ATOM   1617  H   ALA A 111      10.855 -19.747  14.917  1.00  2.50           H  
ATOM   1618  HA  ALA A 111      10.470 -17.345  13.388  1.00  2.50           H  
ATOM   1619 1HB  ALA A 111      10.114 -16.241  15.571  1.00  2.50           H  
ATOM   1620 2HB  ALA A 111       9.243 -17.795  15.486  1.00  2.50           H  
ATOM   1621 3HB  ALA A 111      10.774 -17.681  16.382  1.00  2.50           H  
ATOM   1622  N   ALA A 112      12.488 -15.864  13.663  1.00  2.21           N  
ATOM   1623  CA  ALA A 112      13.752 -15.129  13.717  1.00  2.21           C  
ATOM   1624  C   ALA A 112      13.835 -14.297  14.989  1.00  2.21           C  
ATOM   1625  O   ALA A 112      13.913 -13.069  14.936  1.00  2.21           O  
ATOM   1626  CB  ALA A 112      13.895 -14.240  12.500  1.00  2.21           C  
ATOM   1627  H   ALA A 112      11.728 -15.519  13.096  1.00  2.21           H  
ATOM   1628  HA  ALA A 112      14.567 -15.854  13.728  1.00  2.21           H  
ATOM   1629 1HB  ALA A 112      14.851 -13.718  12.544  1.00  2.21           H  
ATOM   1630 2HB  ALA A 112      13.853 -14.850  11.595  1.00  2.21           H  
ATOM   1631 3HB  ALA A 112      13.085 -13.512  12.485  1.00  2.21           H  
ATOM   1632  N   ALA A 113      13.878 -14.996  16.120  1.00  1.89           N  
ATOM   1633  CA  ALA A 113      13.854 -14.437  17.471  1.00  1.89           C  
ATOM   1634  C   ALA A 113      15.010 -13.482  17.708  1.00  1.89           C  
ATOM   1635  O   ALA A 113      14.909 -12.565  18.522  1.00  1.89           O  
ATOM   1636  CB  ALA A 113      13.874 -15.547  18.489  1.00  1.89           C  
ATOM   1637  H   ALA A 113      13.852 -16.008  16.008  1.00  1.89           H  
ATOM   1638  HA  ALA A 113      12.924 -13.882  17.596  1.00  1.89           H  
ATOM   1639 1HB  ALA A 113      13.814 -15.125  19.459  1.00  1.89           H  
ATOM   1640 2HB  ALA A 113      13.022 -16.204  18.324  1.00  1.89           H  
ATOM   1641 3HB  ALA A 113      14.796 -16.119  18.395  1.00  1.89           H  
ATOM   1642  N   ALA A 114      16.113 -13.676  16.987  1.00  1.60           N  
ATOM   1643  CA  ALA A 114      17.261 -12.797  17.152  1.00  1.60           C  
ATOM   1644  C   ALA A 114      16.854 -11.358  16.873  1.00  1.60           C  
ATOM   1645  O   ALA A 114      17.392 -10.438  17.488  1.00  1.60           O  
ATOM   1646  CB  ALA A 114      18.387 -13.194  16.217  1.00  1.60           C  
ATOM   1647  H   ALA A 114      16.145 -14.437  16.329  1.00  1.60           H  
ATOM   1648  HA  ALA A 114      17.602 -12.873  18.183  1.00  1.60           H  
ATOM   1649 1HB  ALA A 114      19.237 -12.528  16.373  1.00  1.60           H  
ATOM   1650 2HB  ALA A 114      18.686 -14.220  16.427  1.00  1.60           H  
ATOM   1651 3HB  ALA A 114      18.049 -13.115  15.185  1.00  1.60           H  
ATOM   1652  N   ALA A 115      15.922 -11.138  15.932  1.00  1.37           N  
ATOM   1653  CA  ALA A 115      15.510  -9.775  15.637  1.00  1.37           C  
ATOM   1654  C   ALA A 115      14.895  -9.159  16.869  1.00  1.37           C  
ATOM   1655  O   ALA A 115      15.111  -7.985  17.165  1.00  1.37           O  
ATOM   1656  CB  ALA A 115      14.516  -9.736  14.505  1.00  1.37           C  
ATOM   1657  H   ALA A 115      15.450 -11.915  15.468  1.00  1.37           H  
ATOM   1658  HA  ALA A 115      16.395  -9.198  15.361  1.00  1.37           H  
ATOM   1659 1HB  ALA A 115      14.233  -8.709  14.316  1.00  1.37           H  
ATOM   1660 2HB  ALA A 115      14.957 -10.167  13.608  1.00  1.37           H  
ATOM   1661 3HB  ALA A 115      13.629 -10.312  14.782  1.00  1.37           H  
ATOM   1662  N   ALA A 116      14.124  -9.973  17.599  1.00  1.19           N  
ATOM   1663  CA  ALA A 116      13.474  -9.486  18.798  1.00  1.19           C  
ATOM   1664  C   ALA A 116      14.509  -9.091  19.811  1.00  1.19           C  
ATOM   1665  O   ALA A 116      14.383  -8.029  20.415  1.00  1.19           O  
ATOM   1666  CB  ALA A 116      12.574 -10.536  19.359  1.00  1.19           C  
ATOM   1667  H   ALA A 116      14.013 -10.940  17.324  1.00  1.19           H  
ATOM   1668  HA  ALA A 116      12.884  -8.614  18.540  1.00  1.19           H  
ATOM   1669 1HB  ALA A 116      12.081 -10.146  20.246  1.00  1.19           H  
ATOM   1670 2HB  ALA A 116      11.852 -10.784  18.608  1.00  1.19           H  
ATOM   1671 3HB  ALA A 116      13.130 -11.414  19.615  1.00  1.19           H  
ATOM   1672  N   THR A 117      15.562  -9.891  19.942  1.00  1.06           N  
ATOM   1673  CA  THR A 117      16.669  -9.587  20.841  1.00  1.06           C  
ATOM   1674  C   THR A 117      17.316  -8.286  20.491  1.00  1.06           C  
ATOM   1675  O   THR A 117      17.643  -7.471  21.343  1.00  1.06           O  
ATOM   1676  CB  THR A 117      17.691 -10.709  20.905  1.00  1.06           C  
ATOM   1677  OG1 THR A 117      17.052 -11.844  21.532  1.00  1.06           O  
ATOM   1678  CG2 THR A 117      18.996 -10.211  21.642  1.00  1.06           C  
ATOM   1679  H   THR A 117      15.581 -10.759  19.391  1.00  1.06           H  
ATOM   1680  HA  THR A 117      16.250  -9.481  21.850  1.00  1.06           H  
ATOM   1681  HB  THR A 117      17.961 -10.999  19.894  1.00  1.06           H  
ATOM   1682  HG1 THR A 117      17.374 -12.703  21.197  1.00  1.06           H  
ATOM   1683 1HG2 THR A 117      19.724 -10.974  21.686  1.00  1.06           H  
ATOM   1684 2HG2 THR A 117      19.407  -9.369  21.091  1.00  1.06           H  
ATOM   1685 3HG2 THR A 117      18.784  -9.898  22.633  1.00  1.06           H  
ATOM   1686  N   ILE A 118      17.517  -8.076  19.214  1.00  0.98           N  
ATOM   1687  CA  ILE A 118      18.101  -6.835  18.789  1.00  0.98           C  
ATOM   1688  C   ILE A 118      17.173  -5.670  19.180  1.00  0.98           C  
ATOM   1689  O   ILE A 118      17.630  -4.655  19.708  1.00  0.98           O  
ATOM   1690  CB  ILE A 118      18.419  -6.924  17.314  1.00  0.98           C  
ATOM   1691  CG1 ILE A 118      19.546  -7.940  17.125  1.00  0.98           C  
ATOM   1692  CG2 ILE A 118      18.796  -5.640  16.802  1.00  0.98           C  
ATOM   1693  CD1 ILE A 118      19.771  -8.312  15.705  1.00  0.98           C  
ATOM   1694  H   ILE A 118      17.262  -8.790  18.533  1.00  0.98           H  
ATOM   1695  HA  ILE A 118      19.038  -6.697  19.312  1.00  0.98           H  
ATOM   1696  HB  ILE A 118      17.547  -7.287  16.775  1.00  0.98           H  
ATOM   1697 1HG1 ILE A 118      20.458  -7.530  17.535  1.00  0.98           H  
ATOM   1698 2HG1 ILE A 118      19.300  -8.844  17.679  1.00  0.98           H  
ATOM   1699 1HG2 ILE A 118      19.016  -5.714  15.736  1.00  0.98           H  
ATOM   1700 2HG2 ILE A 118      17.953  -4.985  16.966  1.00  0.98           H  
ATOM   1701 3HG2 ILE A 118      19.669  -5.270  17.330  1.00  0.98           H  
ATOM   1702 1HD1 ILE A 118      20.580  -9.036  15.633  1.00  0.98           H  
ATOM   1703 2HD1 ILE A 118      18.862  -8.743  15.289  1.00  0.98           H  
ATOM   1704 3HD1 ILE A 118      20.033  -7.421  15.158  1.00  0.98           H  
ATOM   1705  N   LEU A 119      15.861  -5.829  18.965  1.00  0.93           N  
ATOM   1706  CA  LEU A 119      14.895  -4.809  19.368  1.00  0.93           C  
ATOM   1707  C   LEU A 119      14.814  -4.585  20.881  1.00  0.93           C  
ATOM   1708  O   LEU A 119      14.676  -3.430  21.299  1.00  0.93           O  
ATOM   1709  CB  LEU A 119      13.478  -5.183  18.898  1.00  0.93           C  
ATOM   1710  CG  LEU A 119      13.195  -5.112  17.409  1.00  0.93           C  
ATOM   1711  CD1 LEU A 119      11.880  -5.755  17.134  1.00  0.93           C  
ATOM   1712  CD2 LEU A 119      13.119  -3.681  17.001  1.00  0.93           C  
ATOM   1713  H   LEU A 119      15.533  -6.679  18.509  1.00  0.93           H  
ATOM   1714  HA  LEU A 119      15.183  -3.871  18.900  1.00  0.93           H  
ATOM   1715 1HB  LEU A 119      13.258  -6.191  19.218  1.00  0.93           H  
ATOM   1716 2HB  LEU A 119      12.770  -4.515  19.392  1.00  0.93           H  
ATOM   1717  HG  LEU A 119      13.979  -5.628  16.850  1.00  0.93           H  
ATOM   1718 1HD1 LEU A 119      11.669  -5.680  16.096  1.00  0.93           H  
ATOM   1719 2HD1 LEU A 119      11.915  -6.795  17.427  1.00  0.93           H  
ATOM   1720 3HD1 LEU A 119      11.117  -5.251  17.689  1.00  0.93           H  
ATOM   1721 1HD2 LEU A 119      12.905  -3.611  15.932  1.00  0.93           H  
ATOM   1722 2HD2 LEU A 119      12.319  -3.208  17.566  1.00  0.93           H  
ATOM   1723 3HD2 LEU A 119      14.056  -3.201  17.222  1.00  0.93           H  
ATOM   1724  N   VAL A 120      14.906  -5.655  21.702  1.00  0.90           N  
ATOM   1725  CA  VAL A 120      14.724  -5.481  23.149  1.00  0.90           C  
ATOM   1726  C   VAL A 120      15.960  -5.715  24.019  1.00  0.90           C  
ATOM   1727  O   VAL A 120      15.868  -5.618  25.239  1.00  0.90           O  
ATOM   1728  CB  VAL A 120      13.605  -6.399  23.723  1.00  0.90           C  
ATOM   1729  CG1 VAL A 120      12.324  -6.089  23.041  1.00  0.90           C  
ATOM   1730  CG2 VAL A 120      13.965  -7.842  23.655  1.00  0.90           C  
ATOM   1731  H   VAL A 120      15.030  -6.579  21.302  1.00  0.90           H  
ATOM   1732  HA  VAL A 120      14.418  -4.465  23.294  1.00  0.90           H  
ATOM   1733  HB  VAL A 120      13.467  -6.137  24.767  1.00  0.90           H  
ATOM   1734 1HG1 VAL A 120      11.526  -6.681  23.477  1.00  0.90           H  
ATOM   1735 2HG1 VAL A 120      12.106  -5.034  23.158  1.00  0.90           H  
ATOM   1736 3HG1 VAL A 120      12.412  -6.330  21.978  1.00  0.90           H  
ATOM   1737 1HG2 VAL A 120      13.177  -8.427  24.100  1.00  0.90           H  
ATOM   1738 2HG2 VAL A 120      14.104  -8.152  22.663  1.00  0.90           H  
ATOM   1739 3HG2 VAL A 120      14.873  -7.990  24.197  1.00  0.90           H  
ATOM   1740  N   GLY A 121      17.099  -6.014  23.433  1.00  0.88           N  
ATOM   1741  CA  GLY A 121      18.280  -6.270  24.236  1.00  0.88           C  
ATOM   1742  C   GLY A 121      18.588  -5.111  25.155  1.00  0.88           C  
ATOM   1743  O   GLY A 121      18.726  -3.961  24.721  1.00  0.88           O  
ATOM   1744  H   GLY A 121      17.155  -6.114  22.428  1.00  0.88           H  
ATOM   1745 1HA  GLY A 121      18.141  -7.173  24.822  1.00  0.88           H  
ATOM   1746 2HA  GLY A 121      19.117  -6.441  23.581  1.00  0.88           H  
ATOM   1747  N   SER A 122      18.825  -5.443  26.419  1.00  0.87           N  
ATOM   1748  CA  SER A 122      19.103  -4.457  27.462  1.00  0.87           C  
ATOM   1749  C   SER A 122      20.366  -3.648  27.259  1.00  0.87           C  
ATOM   1750  O   SER A 122      20.540  -2.595  27.863  1.00  0.87           O  
ATOM   1751  CB  SER A 122      19.217  -5.154  28.783  1.00  0.87           C  
ATOM   1752  OG  SER A 122      20.320  -6.015  28.816  1.00  0.87           O  
ATOM   1753  H   SER A 122      18.742  -6.429  26.686  1.00  0.87           H  
ATOM   1754  HA  SER A 122      18.263  -3.766  27.496  1.00  0.87           H  
ATOM   1755 1HB  SER A 122      19.342  -4.430  29.546  1.00  0.87           H  
ATOM   1756 2HB  SER A 122      18.305  -5.706  28.995  1.00  0.87           H  
ATOM   1757  HG  SER A 122      20.227  -6.525  29.635  1.00  0.87           H  
ATOM   1758  N   THR A 123      21.248  -4.142  26.418  1.00  0.84           N  
ATOM   1759  CA  THR A 123      22.503  -3.476  26.192  1.00  0.84           C  
ATOM   1760  C   THR A 123      22.436  -2.427  25.106  1.00  0.84           C  
ATOM   1761  O   THR A 123      23.270  -1.533  25.077  1.00  0.84           O  
ATOM   1762  CB  THR A 123      23.552  -4.505  25.778  1.00  0.84           C  
ATOM   1763  OG1 THR A 123      23.172  -5.105  24.540  1.00  0.84           O  
ATOM   1764  CG2 THR A 123      23.617  -5.586  26.810  1.00  0.84           C  
ATOM   1765  H   THR A 123      21.033  -5.008  25.950  1.00  0.84           H  
ATOM   1766  HA  THR A 123      22.808  -2.994  27.119  1.00  0.84           H  
ATOM   1767  HB  THR A 123      24.527  -4.033  25.674  1.00  0.84           H  
ATOM   1768  HG1 THR A 123      23.398  -4.509  23.805  1.00  0.84           H  
ATOM   1769 1HG2 THR A 123      24.356  -6.329  26.510  1.00  0.84           H  
ATOM   1770 2HG2 THR A 123      23.896  -5.162  27.757  1.00  0.84           H  
ATOM   1771 3HG2 THR A 123      22.640  -6.063  26.903  1.00  0.84           H  
ATOM   1772  N   ALA A 124      21.458  -2.520  24.210  1.00  0.80           N  
ATOM   1773  CA  ALA A 124      21.442  -1.589  23.090  1.00  0.80           C  
ATOM   1774  C   ALA A 124      20.756  -0.298  23.497  1.00  0.80           C  
ATOM   1775  O   ALA A 124      19.690  -0.335  24.112  1.00  0.80           O  
ATOM   1776  CB  ALA A 124      20.734  -2.208  21.893  1.00  0.80           C  
ATOM   1777  H   ALA A 124      20.723  -3.216  24.314  1.00  0.80           H  
ATOM   1778  HA  ALA A 124      22.467  -1.366  22.810  1.00  0.80           H  
ATOM   1779 1HB  ALA A 124      20.751  -1.499  21.070  1.00  0.80           H  
ATOM   1780 2HB  ALA A 124      21.255  -3.121  21.598  1.00  0.80           H  
ATOM   1781 3HB  ALA A 124      19.707  -2.445  22.158  1.00  0.80           H  
ATOM   1782  N   HIS A 125      21.336   0.848  23.140  1.00  0.76           N  
ATOM   1783  CA  HIS A 125      20.676   2.098  23.465  1.00  0.76           C  
ATOM   1784  C   HIS A 125      20.669   3.122  22.342  1.00  0.76           C  
ATOM   1785  O   HIS A 125      20.072   4.182  22.495  1.00  0.76           O  
ATOM   1786  CB  HIS A 125      21.274   2.712  24.712  1.00  0.76           C  
ATOM   1787  CG  HIS A 125      22.724   3.153  24.661  1.00  0.76           C  
ATOM   1788  ND1 HIS A 125      23.770   2.282  24.806  1.00  0.76           N  
ATOM   1789  CD2 HIS A 125      23.275   4.391  24.576  1.00  0.76           C  
ATOM   1790  CE1 HIS A 125      24.911   2.954  24.782  1.00  0.76           C  
ATOM   1791  NE2 HIS A 125      24.638   4.233  24.650  1.00  0.76           N  
ATOM   1792  H   HIS A 125      22.223   0.842  22.647  1.00  0.76           H  
ATOM   1793  HA  HIS A 125      19.635   1.888  23.695  1.00  0.76           H  
ATOM   1794 1HB  HIS A 125      20.661   3.561  25.022  1.00  0.76           H  
ATOM   1795 2HB  HIS A 125      21.217   1.971  25.490  1.00  0.76           H  
ATOM   1796  HD2 HIS A 125      22.736   5.337  24.480  1.00  0.76           H  
ATOM   1797  HE1 HIS A 125      25.902   2.519  24.874  1.00  0.76           H  
ATOM   1798  HE2 HIS A 125      25.337   4.991  24.621  1.00  0.76           H  
ATOM   1799  N   ARG A 126      21.317   2.830  21.227  1.00  0.72           N  
ATOM   1800  CA  ARG A 126      21.328   3.781  20.127  1.00  0.72           C  
ATOM   1801  C   ARG A 126      20.834   3.144  18.850  1.00  0.72           C  
ATOM   1802  O   ARG A 126      21.267   2.046  18.493  1.00  0.72           O  
ATOM   1803  CB  ARG A 126      22.700   4.367  19.955  1.00  0.72           C  
ATOM   1804  CG  ARG A 126      23.093   5.241  21.091  1.00  0.72           C  
ATOM   1805  CD  ARG A 126      24.358   5.962  20.900  1.00  0.72           C  
ATOM   1806  NE  ARG A 126      24.690   6.732  22.093  1.00  0.72           N  
ATOM   1807  CZ  ARG A 126      24.186   7.939  22.390  1.00  0.72           C  
ATOM   1808  NH1 ARG A 126      23.313   8.532  21.596  1.00  0.72           N  
ATOM   1809  NH2 ARG A 126      24.583   8.507  23.501  1.00  0.72           N  
ATOM   1810  H   ARG A 126      21.852   1.972  21.152  1.00  0.72           H  
ATOM   1811  HA  ARG A 126      20.661   4.601  20.371  1.00  0.72           H  
ATOM   1812 1HB  ARG A 126      23.423   3.561  19.918  1.00  0.72           H  
ATOM   1813 2HB  ARG A 126      22.771   4.901  19.033  1.00  0.72           H  
ATOM   1814 1HG  ARG A 126      22.293   5.960  21.297  1.00  0.72           H  
ATOM   1815 2HG  ARG A 126      23.228   4.603  21.931  1.00  0.72           H  
ATOM   1816 1HD  ARG A 126      25.166   5.259  20.703  1.00  0.72           H  
ATOM   1817 2HD  ARG A 126      24.260   6.653  20.067  1.00  0.72           H  
ATOM   1818  HE  ARG A 126      25.365   6.348  22.773  1.00  0.72           H  
ATOM   1819 1HH1 ARG A 126      23.009   8.071  20.748  1.00  0.72           H  
ATOM   1820 2HH1 ARG A 126      22.939   9.444  21.839  1.00  0.72           H  
ATOM   1821 1HH2 ARG A 126      25.260   7.995  24.084  1.00  0.72           H  
ATOM   1822 2HH2 ARG A 126      24.224   9.410  23.776  1.00  0.72           H  
ATOM   1823  N   ILE A 127      19.922   3.827  18.158  1.00  0.70           N  
ATOM   1824  CA  ILE A 127      19.346   3.270  16.943  1.00  0.70           C  
ATOM   1825  C   ILE A 127      19.490   4.169  15.715  1.00  0.70           C  
ATOM   1826  O   ILE A 127      19.138   5.353  15.760  1.00  0.70           O  
ATOM   1827  CB  ILE A 127      17.840   3.006  17.120  1.00  0.70           C  
ATOM   1828  CG1 ILE A 127      17.567   2.111  18.260  1.00  0.70           C  
ATOM   1829  CG2 ILE A 127      17.296   2.335  15.893  1.00  0.70           C  
ATOM   1830  CD1 ILE A 127      16.098   2.007  18.532  1.00  0.70           C  
ATOM   1831  H   ILE A 127      19.606   4.729  18.509  1.00  0.70           H  
ATOM   1832  HA  ILE A 127      19.839   2.329  16.737  1.00  0.70           H  
ATOM   1833  HB  ILE A 127      17.321   3.947  17.288  1.00  0.70           H  
ATOM   1834 1HG1 ILE A 127      17.971   1.145  18.045  1.00  0.70           H  
ATOM   1835 2HG1 ILE A 127      18.052   2.497  19.150  1.00  0.70           H  
ATOM   1836 1HG2 ILE A 127      16.237   2.145  16.019  1.00  0.70           H  
ATOM   1837 2HG2 ILE A 127      17.447   2.963  15.030  1.00  0.70           H  
ATOM   1838 3HG2 ILE A 127      17.823   1.390  15.753  1.00  0.70           H  
ATOM   1839 1HD1 ILE A 127      15.935   1.348  19.371  1.00  0.70           H  
ATOM   1840 2HD1 ILE A 127      15.698   2.990  18.760  1.00  0.70           H  
ATOM   1841 3HD1 ILE A 127      15.599   1.616  17.654  1.00  0.70           H  
ATOM   1842  N   GLY A 128      19.986   3.591  14.628  1.00  0.68           N  
ATOM   1843  CA  GLY A 128      20.063   4.267  13.339  1.00  0.68           C  
ATOM   1844  C   GLY A 128      19.395   3.357  12.324  1.00  0.68           C  
ATOM   1845  O   GLY A 128      18.833   2.331  12.696  1.00  0.68           O  
ATOM   1846  H   GLY A 128      20.292   2.620  14.705  1.00  0.68           H  
ATOM   1847 1HA  GLY A 128      19.567   5.230  13.384  1.00  0.68           H  
ATOM   1848 2HA  GLY A 128      21.088   4.442  13.060  1.00  0.68           H  
ATOM   1849  N   GLY A 129      19.480   3.670  11.049  1.00  0.69           N  
ATOM   1850  CA  GLY A 129      18.864   2.797  10.059  1.00  0.69           C  
ATOM   1851  C   GLY A 129      18.827   3.424   8.682  1.00  0.69           C  
ATOM   1852  O   GLY A 129      19.248   4.558   8.508  1.00  0.69           O  
ATOM   1853  H   GLY A 129      19.944   4.518  10.765  1.00  0.69           H  
ATOM   1854 1HA  GLY A 129      19.426   1.869  10.019  1.00  0.69           H  
ATOM   1855 2HA  GLY A 129      17.849   2.547  10.372  1.00  0.69           H  
ATOM   1856  N   ALA A 130      18.372   2.689   7.684  1.00  0.73           N  
ATOM   1857  CA  ALA A 130      18.282   3.280   6.355  1.00  0.73           C  
ATOM   1858  C   ALA A 130      17.405   2.507   5.412  1.00  0.73           C  
ATOM   1859  O   ALA A 130      17.320   1.279   5.470  1.00  0.73           O  
ATOM   1860  CB  ALA A 130      19.629   3.395   5.733  1.00  0.73           C  
ATOM   1861  H   ALA A 130      18.077   1.737   7.880  1.00  0.73           H  
ATOM   1862  HA  ALA A 130      17.854   4.279   6.464  1.00  0.73           H  
ATOM   1863 1HB  ALA A 130      19.530   3.867   4.758  1.00  0.73           H  
ATOM   1864 2HB  ALA A 130      20.287   3.996   6.359  1.00  0.73           H  
ATOM   1865 3HB  ALA A 130      20.053   2.400   5.612  1.00  0.73           H  
ATOM   1866  N   ILE A 131      16.806   3.236   4.482  1.00  0.78           N  
ATOM   1867  CA  ILE A 131      15.950   2.643   3.472  1.00  0.78           C  
ATOM   1868  C   ILE A 131      16.515   2.868   2.065  1.00  0.78           C  
ATOM   1869  O   ILE A 131      16.906   3.986   1.718  1.00  0.78           O  
ATOM   1870  CB  ILE A 131      14.515   3.199   3.622  1.00  0.78           C  
ATOM   1871  CG1 ILE A 131      13.998   2.852   4.999  1.00  0.78           C  
ATOM   1872  CG2 ILE A 131      13.616   2.617   2.594  1.00  0.78           C  
ATOM   1873  CD1 ILE A 131      12.750   3.531   5.370  1.00  0.78           C  
ATOM   1874  H   ILE A 131      16.934   4.237   4.485  1.00  0.78           H  
ATOM   1875  HA  ILE A 131      15.910   1.582   3.654  1.00  0.78           H  
ATOM   1876  HB  ILE A 131      14.524   4.285   3.524  1.00  0.78           H  
ATOM   1877 1HG1 ILE A 131      13.828   1.782   5.033  1.00  0.78           H  
ATOM   1878 2HG1 ILE A 131      14.736   3.117   5.739  1.00  0.78           H  
ATOM   1879 1HG2 ILE A 131      12.603   3.011   2.710  1.00  0.78           H  
ATOM   1880 2HG2 ILE A 131      13.996   2.890   1.654  1.00  0.78           H  
ATOM   1881 3HG2 ILE A 131      13.600   1.528   2.694  1.00  0.78           H  
ATOM   1882 1HD1 ILE A 131      12.467   3.208   6.356  1.00  0.78           H  
ATOM   1883 2HD1 ILE A 131      12.899   4.611   5.364  1.00  0.78           H  
ATOM   1884 3HD1 ILE A 131      11.972   3.263   4.658  1.00  0.78           H  
ATOM   1885  N   ALA A 132      16.573   1.799   1.266  1.00  0.87           N  
ATOM   1886  CA  ALA A 132      17.117   1.881  -0.098  1.00  0.87           C  
ATOM   1887  C   ALA A 132      16.328   1.020  -1.073  1.00  0.87           C  
ATOM   1888  O   ALA A 132      15.694   0.039  -0.675  1.00  0.87           O  
ATOM   1889  CB  ALA A 132      18.567   1.436  -0.122  1.00  0.87           C  
ATOM   1890  H   ALA A 132      16.235   0.911   1.639  1.00  0.87           H  
ATOM   1891  HA  ALA A 132      17.051   2.919  -0.424  1.00  0.87           H  
ATOM   1892 1HB  ALA A 132      18.961   1.525  -1.135  1.00  0.87           H  
ATOM   1893 2HB  ALA A 132      19.156   2.061   0.551  1.00  0.87           H  
ATOM   1894 3HB  ALA A 132      18.626   0.396   0.193  1.00  0.87           H  
ATOM   1895  N   LYS A 133      16.363   1.398  -2.362  1.00  0.98           N  
ATOM   1896  CA  LYS A 133      15.661   0.626  -3.384  1.00  0.98           C  
ATOM   1897  C   LYS A 133      16.608  -0.180  -4.298  1.00  0.98           C  
ATOM   1898  O   LYS A 133      17.177   0.316  -5.277  1.00  0.98           O  
ATOM   1899  CB  LYS A 133      14.776   1.532  -4.225  1.00  0.98           C  
ATOM   1900  CG  LYS A 133      13.974   0.798  -5.242  1.00  0.98           C  
ATOM   1901  CD  LYS A 133      12.983   1.718  -5.938  1.00  0.98           C  
ATOM   1902  CE  LYS A 133      13.721   2.743  -6.794  1.00  0.98           C  
ATOM   1903  NZ  LYS A 133      12.814   3.473  -7.717  1.00  0.98           N  
ATOM   1904  H   LYS A 133      16.886   2.215  -2.635  1.00  0.98           H  
ATOM   1905  HA  LYS A 133      15.002  -0.061  -2.880  1.00  0.98           H  
ATOM   1906 1HB  LYS A 133      14.077   2.050  -3.596  1.00  0.98           H  
ATOM   1907 2HB  LYS A 133      15.384   2.277  -4.736  1.00  0.98           H  
ATOM   1908 1HG  LYS A 133      14.638   0.354  -5.968  1.00  0.98           H  
ATOM   1909 2HG  LYS A 133      13.430  -0.008  -4.745  1.00  0.98           H  
ATOM   1910 1HD  LYS A 133      12.324   1.126  -6.574  1.00  0.98           H  
ATOM   1911 2HD  LYS A 133      12.381   2.245  -5.198  1.00  0.98           H  
ATOM   1912 1HE  LYS A 133      14.208   3.464  -6.139  1.00  0.98           H  
ATOM   1913 2HE  LYS A 133      14.479   2.233  -7.372  1.00  0.98           H  
ATOM   1914 1HZ  LYS A 133      13.358   4.126  -8.263  1.00  0.98           H  
ATOM   1915 2HZ  LYS A 133      12.372   2.805  -8.342  1.00  0.98           H  
ATOM   1916 3HZ  LYS A 133      12.109   3.970  -7.191  1.00  0.98           H  
ATOM   1917  N   ALA A 134      16.753  -1.450  -3.977  1.00  1.10           N  
ATOM   1918  CA  ALA A 134      17.654  -2.368  -4.650  1.00  1.10           C  
ATOM   1919  C   ALA A 134      16.960  -3.001  -5.849  1.00  1.10           C  
ATOM   1920  O   ALA A 134      16.604  -4.183  -5.832  1.00  1.10           O  
ATOM   1921  CB  ALA A 134      18.134  -3.411  -3.672  1.00  1.10           C  
ATOM   1922  H   ALA A 134      16.200  -1.794  -3.204  1.00  1.10           H  
ATOM   1923  HA  ALA A 134      18.513  -1.805  -5.017  1.00  1.10           H  
ATOM   1924 1HB  ALA A 134      18.815  -4.071  -4.166  1.00  1.10           H  
ATOM   1925 2HB  ALA A 134      18.637  -2.920  -2.840  1.00  1.10           H  
ATOM   1926 3HB  ALA A 134      17.294  -3.978  -3.298  1.00  1.10           H  
ATOM   1927  N   GLU A 135      16.806  -2.222  -6.910  1.00  1.23           N  
ATOM   1928  CA  GLU A 135      15.996  -2.647  -8.060  1.00  1.23           C  
ATOM   1929  C   GLU A 135      16.455  -3.975  -8.674  1.00  1.23           C  
ATOM   1930  O   GLU A 135      15.642  -4.719  -9.224  1.00  1.23           O  
ATOM   1931  CB  GLU A 135      15.998  -1.569  -9.159  1.00  1.23           C  
ATOM   1932  CG  GLU A 135      15.240  -0.297  -8.800  1.00  1.23           C  
ATOM   1933  CD  GLU A 135      15.229   0.752  -9.903  1.00  1.23           C  
ATOM   1934  OE1 GLU A 135      15.955   0.601 -10.852  1.00  1.23           O  
ATOM   1935  OE2 GLU A 135      14.472   1.702  -9.790  1.00  1.23           O  
ATOM   1936  H   GLU A 135      17.167  -1.268  -6.834  1.00  1.23           H  
ATOM   1937  HA  GLU A 135      14.970  -2.779  -7.718  1.00  1.23           H  
ATOM   1938 1HB  GLU A 135      17.027  -1.294  -9.394  1.00  1.23           H  
ATOM   1939 2HB  GLU A 135      15.556  -1.981 -10.067  1.00  1.23           H  
ATOM   1940 1HG  GLU A 135      14.217  -0.546  -8.522  1.00  1.23           H  
ATOM   1941 2HG  GLU A 135      15.734   0.126  -7.933  1.00  1.23           H  
ATOM   1942  N   ASP A 136      17.750  -4.264  -8.602  1.00  1.31           N  
ATOM   1943  CA  ASP A 136      18.303  -5.489  -9.174  1.00  1.31           C  
ATOM   1944  C   ASP A 136      18.604  -6.607  -8.154  1.00  1.31           C  
ATOM   1945  O   ASP A 136      19.389  -7.506  -8.460  1.00  1.31           O  
ATOM   1946  CB  ASP A 136      19.577  -5.179  -9.986  1.00  1.31           C  
ATOM   1947  CG  ASP A 136      20.758  -4.545  -9.167  1.00  1.31           C  
ATOM   1948  OD1 ASP A 136      20.554  -4.075  -8.061  1.00  1.31           O  
ATOM   1949  OD2 ASP A 136      21.870  -4.563  -9.654  1.00  1.31           O  
ATOM   1950  H   ASP A 136      18.356  -3.613  -8.129  1.00  1.31           H  
ATOM   1951  HA  ASP A 136      17.567  -5.885  -9.873  1.00  1.31           H  
ATOM   1952 1HB  ASP A 136      19.933  -6.100 -10.449  1.00  1.31           H  
ATOM   1953 2HB  ASP A 136      19.319  -4.495 -10.797  1.00  1.31           H  
ATOM   1954  N   ALA A 137      17.988  -6.586  -6.959  1.00  1.34           N  
ATOM   1955  CA  ALA A 137      18.316  -7.618  -5.963  1.00  1.34           C  
ATOM   1956  C   ALA A 137      17.134  -8.386  -5.361  1.00  1.34           C  
ATOM   1957  O   ALA A 137      17.054  -8.525  -4.142  1.00  1.34           O  
ATOM   1958  CB  ALA A 137      19.074  -6.985  -4.821  1.00  1.34           C  
ATOM   1959  H   ALA A 137      17.346  -5.826  -6.723  1.00  1.34           H  
ATOM   1960  HA  ALA A 137      18.960  -8.344  -6.449  1.00  1.34           H  
ATOM   1961 1HB  ALA A 137      19.378  -7.752  -4.112  1.00  1.34           H  
ATOM   1962 2HB  ALA A 137      19.949  -6.485  -5.218  1.00  1.34           H  
ATOM   1963 3HB  ALA A 137      18.426  -6.273  -4.330  1.00  1.34           H  
ATOM   1964  N   LYS A 138      16.227  -8.898  -6.204  1.00  1.29           N  
ATOM   1965  CA  LYS A 138      15.082  -9.768  -5.807  1.00  1.29           C  
ATOM   1966  C   LYS A 138      13.977  -9.130  -4.942  1.00  1.29           C  
ATOM   1967  O   LYS A 138      12.795  -9.236  -5.268  1.00  1.29           O  
ATOM   1968  CB  LYS A 138      15.588 -11.034  -5.101  1.00  1.29           C  
ATOM   1969  CG  LYS A 138      16.362 -11.989  -5.996  1.00  1.29           C  
ATOM   1970  CD  LYS A 138      16.824 -13.215  -5.224  1.00  1.29           C  
ATOM   1971  CE  LYS A 138      17.609 -14.168  -6.116  1.00  1.29           C  
ATOM   1972  NZ  LYS A 138      18.105 -15.352  -5.365  1.00  1.29           N  
ATOM   1973  H   LYS A 138      16.353  -8.697  -7.185  1.00  1.29           H  
ATOM   1974  HA  LYS A 138      14.598 -10.091  -6.729  1.00  1.29           H  
ATOM   1975 1HB  LYS A 138      16.215 -10.788  -4.252  1.00  1.29           H  
ATOM   1976 2HB  LYS A 138      14.730 -11.584  -4.711  1.00  1.29           H  
ATOM   1977 1HG  LYS A 138      15.726 -12.310  -6.821  1.00  1.29           H  
ATOM   1978 2HG  LYS A 138      17.234 -11.481  -6.408  1.00  1.29           H  
ATOM   1979 1HD  LYS A 138      17.457 -12.904  -4.392  1.00  1.29           H  
ATOM   1980 2HD  LYS A 138      15.955 -13.736  -4.821  1.00  1.29           H  
ATOM   1981 1HE  LYS A 138      16.967 -14.509  -6.927  1.00  1.29           H  
ATOM   1982 2HE  LYS A 138      18.462 -13.638  -6.540  1.00  1.29           H  
ATOM   1983 1HZ  LYS A 138      18.619 -15.954  -5.992  1.00  1.29           H  
ATOM   1984 2HZ  LYS A 138      18.713 -15.047  -4.617  1.00  1.29           H  
ATOM   1985 3HZ  LYS A 138      17.323 -15.859  -4.978  1.00  1.29           H  
ATOM   1986  N   TYR A 139      14.372  -8.477  -3.855  1.00  1.21           N  
ATOM   1987  CA  TYR A 139      13.506  -7.801  -2.888  1.00  1.21           C  
ATOM   1988  C   TYR A 139      13.934  -6.349  -2.749  1.00  1.21           C  
ATOM   1989  O   TYR A 139      14.588  -6.019  -1.764  1.00  1.21           O  
ATOM   1990  CB  TYR A 139      13.678  -8.436  -1.517  1.00  1.21           C  
ATOM   1991  CG  TYR A 139      13.331  -9.873  -1.439  1.00  1.21           C  
ATOM   1992  CD1 TYR A 139      14.291 -10.824  -1.720  1.00  1.21           C  
ATOM   1993  CD2 TYR A 139      12.074 -10.251  -1.045  1.00  1.21           C  
ATOM   1994  CE1 TYR A 139      13.982 -12.163  -1.626  1.00  1.21           C  
ATOM   1995  CE2 TYR A 139      11.754 -11.585  -0.946  1.00  1.21           C  
ATOM   1996  CZ  TYR A 139      12.704 -12.545  -1.238  1.00  1.21           C  
ATOM   1997  OH  TYR A 139      12.393 -13.882  -1.132  1.00  1.21           O  
ATOM   1998  H   TYR A 139      15.368  -8.461  -3.689  1.00  1.21           H  
ATOM   1999  HA  TYR A 139      12.470  -7.859  -3.209  1.00  1.21           H  
ATOM   2000 1HB  TYR A 139      14.714  -8.321  -1.202  1.00  1.21           H  
ATOM   2001 2HB  TYR A 139      13.064  -7.909  -0.808  1.00  1.21           H  
ATOM   2002  HD1 TYR A 139      15.293 -10.511  -2.019  1.00  1.21           H  
ATOM   2003  HD2 TYR A 139      11.332  -9.496  -0.810  1.00  1.21           H  
ATOM   2004  HE1 TYR A 139      14.737 -12.915  -1.853  1.00  1.21           H  
ATOM   2005  HE2 TYR A 139      10.754 -11.882  -0.630  1.00  1.21           H  
ATOM   2006  HH  TYR A 139      13.170 -14.410  -1.340  1.00  1.21           H  
ATOM   2007  N   PRO A 140      13.588  -5.452  -3.687  1.00  1.10           N  
ATOM   2008  CA  PRO A 140      14.093  -4.107  -3.783  1.00  1.10           C  
ATOM   2009  C   PRO A 140      13.923  -3.204  -2.582  1.00  1.10           C  
ATOM   2010  O   PRO A 140      14.699  -2.273  -2.424  1.00  1.10           O  
ATOM   2011  CB  PRO A 140      13.292  -3.517  -4.958  1.00  1.10           C  
ATOM   2012  CG  PRO A 140      12.888  -4.698  -5.767  1.00  1.10           C  
ATOM   2013  CD  PRO A 140      12.607  -5.764  -4.736  1.00  1.10           C  
ATOM   2014  HA  PRO A 140      15.149  -4.180  -4.025  1.00  1.10           H  
ATOM   2015 1HB  PRO A 140      12.432  -2.958  -4.572  1.00  1.10           H  
ATOM   2016 2HB  PRO A 140      13.909  -2.805  -5.514  1.00  1.10           H  
ATOM   2017 1HG  PRO A 140      12.010  -4.461  -6.385  1.00  1.10           H  
ATOM   2018 2HG  PRO A 140      13.707  -4.972  -6.461  1.00  1.10           H  
ATOM   2019 1HD  PRO A 140      11.607  -5.617  -4.352  1.00  1.10           H  
ATOM   2020 2HD  PRO A 140      12.742  -6.732  -5.181  1.00  1.10           H  
ATOM   2021  N   TYR A 141      12.977  -3.436  -1.699  1.00  0.99           N  
ATOM   2022  CA  TYR A 141      12.869  -2.442  -0.644  1.00  0.99           C  
ATOM   2023  C   TYR A 141      13.544  -2.912   0.610  1.00  0.99           C  
ATOM   2024  O   TYR A 141      13.052  -3.823   1.285  1.00  0.99           O  
ATOM   2025  CB  TYR A 141      11.418  -2.110  -0.449  1.00  0.99           C  
ATOM   2026  CG  TYR A 141      10.867  -1.691  -1.779  1.00  0.99           C  
ATOM   2027  CD1 TYR A 141      10.150  -2.610  -2.515  1.00  0.99           C  
ATOM   2028  CD2 TYR A 141      11.137  -0.454  -2.303  1.00  0.99           C  
ATOM   2029  CE1 TYR A 141       9.691  -2.297  -3.760  1.00  0.99           C  
ATOM   2030  CE2 TYR A 141      10.674  -0.127  -3.557  1.00  0.99           C  
ATOM   2031  CZ  TYR A 141       9.952  -1.043  -4.286  1.00  0.99           C  
ATOM   2032  OH  TYR A 141       9.486  -0.721  -5.541  1.00  0.99           O  
ATOM   2033  H   TYR A 141      12.333  -4.230  -1.739  1.00  0.99           H  
ATOM   2034  HA  TYR A 141      13.378  -1.524  -0.958  1.00  0.99           H  
ATOM   2035 1HB  TYR A 141      10.867  -2.988  -0.097  1.00  0.99           H  
ATOM   2036 2HB  TYR A 141      11.292  -1.300   0.269  1.00  0.99           H  
ATOM   2037  HD1 TYR A 141       9.951  -3.597  -2.102  1.00  0.99           H  
ATOM   2038  HD2 TYR A 141      11.719   0.250  -1.735  1.00  0.99           H  
ATOM   2039  HE1 TYR A 141       9.123  -3.033  -4.330  1.00  0.99           H  
ATOM   2040  HE2 TYR A 141      10.888   0.851  -3.974  1.00  0.99           H  
ATOM   2041  HH  TYR A 141       8.989  -1.464  -5.898  1.00  0.99           H  
ATOM   2042  N   LEU A 142      14.717  -2.351   0.877  1.00  0.90           N  
ATOM   2043  CA  LEU A 142      15.562  -2.756   1.990  1.00  0.90           C  
ATOM   2044  C   LEU A 142      15.446  -1.760   3.119  1.00  0.90           C  
ATOM   2045  O   LEU A 142      15.602  -0.558   2.899  1.00  0.90           O  
ATOM   2046  CB  LEU A 142      17.042  -2.793   1.556  1.00  0.90           C  
ATOM   2047  CG  LEU A 142      17.554  -4.009   0.780  1.00  0.90           C  
ATOM   2048  CD1 LEU A 142      16.690  -4.226  -0.438  1.00  0.90           C  
ATOM   2049  CD2 LEU A 142      19.021  -3.726   0.355  1.00  0.90           C  
ATOM   2050  H   LEU A 142      15.048  -1.599   0.261  1.00  0.90           H  
ATOM   2051  HA  LEU A 142      15.245  -3.738   2.339  1.00  0.90           H  
ATOM   2052 1HB  LEU A 142      17.222  -1.923   0.923  1.00  0.90           H  
ATOM   2053 2HB  LEU A 142      17.659  -2.690   2.453  1.00  0.90           H  
ATOM   2054  HG  LEU A 142      17.511  -4.905   1.403  1.00  0.90           H  
ATOM   2055 1HD1 LEU A 142      17.055  -5.081  -1.010  1.00  0.90           H  
ATOM   2056 2HD1 LEU A 142      15.676  -4.422  -0.130  1.00  0.90           H  
ATOM   2057 3HD1 LEU A 142      16.714  -3.334  -1.057  1.00  0.90           H  
ATOM   2058 1HD2 LEU A 142      19.409  -4.575  -0.211  1.00  0.90           H  
ATOM   2059 2HD2 LEU A 142      19.054  -2.829  -0.273  1.00  0.90           H  
ATOM   2060 3HD2 LEU A 142      19.637  -3.566   1.238  1.00  0.90           H  
ATOM   2061  N   PHE A 143      15.194  -2.249   4.326  1.00  0.84           N  
ATOM   2062  CA  PHE A 143      15.173  -1.384   5.504  1.00  0.84           C  
ATOM   2063  C   PHE A 143      16.078  -1.969   6.551  1.00  0.84           C  
ATOM   2064  O   PHE A 143      15.842  -3.068   7.074  1.00  0.84           O  
ATOM   2065  CB  PHE A 143      13.781  -1.152   6.080  1.00  0.84           C  
ATOM   2066  CG  PHE A 143      13.773  -0.180   7.340  1.00  0.84           C  
ATOM   2067  CD1 PHE A 143      14.761   0.760   7.559  1.00  0.84           C  
ATOM   2068  CD2 PHE A 143      12.777  -0.232   8.253  1.00  0.84           C  
ATOM   2069  CE1 PHE A 143      14.749   1.594   8.655  1.00  0.84           C  
ATOM   2070  CE2 PHE A 143      12.742   0.576   9.347  1.00  0.84           C  
ATOM   2071  CZ  PHE A 143      13.736   1.504   9.558  1.00  0.84           C  
ATOM   2072  H   PHE A 143      15.051  -3.256   4.436  1.00  0.84           H  
ATOM   2073  HA  PHE A 143      15.569  -0.414   5.227  1.00  0.84           H  
ATOM   2074 1HB  PHE A 143      13.141  -0.723   5.312  1.00  0.84           H  
ATOM   2075 2HB  PHE A 143      13.346  -2.107   6.378  1.00  0.84           H  
ATOM   2076  HD1 PHE A 143      15.552   0.831   6.859  1.00  0.84           H  
ATOM   2077  HD2 PHE A 143      12.013  -0.923   8.098  1.00  0.84           H  
ATOM   2078  HE1 PHE A 143      15.549   2.308   8.793  1.00  0.84           H  
ATOM   2079  HE2 PHE A 143      11.918   0.479  10.049  1.00  0.84           H  
ATOM   2080  HZ  PHE A 143      13.715   2.154  10.433  1.00  0.84           H  
ATOM   2081  N   ARG A 144      17.151  -1.259   6.828  1.00  0.79           N  
ATOM   2082  CA  ARG A 144      18.099  -1.770   7.769  1.00  0.79           C  
ATOM   2083  C   ARG A 144      17.991  -0.950   9.041  1.00  0.79           C  
ATOM   2084  O   ARG A 144      17.963   0.276   8.965  1.00  0.79           O  
ATOM   2085  CB  ARG A 144      19.494  -1.602   7.197  1.00  0.79           C  
ATOM   2086  CG  ARG A 144      19.687  -2.180   5.809  1.00  0.79           C  
ATOM   2087  CD  ARG A 144      21.087  -2.130   5.394  1.00  0.79           C  
ATOM   2088  NE  ARG A 144      21.897  -3.121   6.032  1.00  0.79           N  
ATOM   2089  CZ  ARG A 144      22.048  -4.366   5.551  1.00  0.79           C  
ATOM   2090  NH1 ARG A 144      21.452  -4.736   4.447  1.00  0.79           N  
ATOM   2091  NH2 ARG A 144      22.784  -5.236   6.172  1.00  0.79           N  
ATOM   2092  H   ARG A 144      17.301  -0.362   6.363  1.00  0.79           H  
ATOM   2093  HA  ARG A 144      17.881  -2.812   7.985  1.00  0.79           H  
ATOM   2094 1HB  ARG A 144      19.726  -0.539   7.130  1.00  0.79           H  
ATOM   2095 2HB  ARG A 144      20.225  -2.053   7.867  1.00  0.79           H  
ATOM   2096 1HG  ARG A 144      19.312  -3.177   5.723  1.00  0.79           H  
ATOM   2097 2HG  ARG A 144      19.131  -1.550   5.112  1.00  0.79           H  
ATOM   2098 1HD  ARG A 144      21.132  -2.318   4.342  1.00  0.79           H  
ATOM   2099 2HD  ARG A 144      21.502  -1.144   5.616  1.00  0.79           H  
ATOM   2100  HE  ARG A 144      22.372  -2.887   6.898  1.00  0.79           H  
ATOM   2101 1HH1 ARG A 144      20.865  -4.096   3.941  1.00  0.79           H  
ATOM   2102 2HH1 ARG A 144      21.594  -5.707   4.129  1.00  0.79           H  
ATOM   2103 1HH2 ARG A 144      23.249  -4.992   7.059  1.00  0.79           H  
ATOM   2104 2HH2 ARG A 144      22.840  -6.176   5.765  1.00  0.79           H  
ATOM   2105  N   ILE A 145      17.969  -1.598  10.202  1.00  0.77           N  
ATOM   2106  CA  ILE A 145      17.991  -0.844  11.454  1.00  0.77           C  
ATOM   2107  C   ILE A 145      19.220  -1.298  12.249  1.00  0.77           C  
ATOM   2108  O   ILE A 145      19.429  -2.498  12.446  1.00  0.77           O  
ATOM   2109  CB  ILE A 145      16.729  -1.063  12.305  1.00  0.77           C  
ATOM   2110  CG1 ILE A 145      15.457  -0.700  11.569  1.00  0.77           C  
ATOM   2111  CG2 ILE A 145      16.810  -0.130  13.491  1.00  0.77           C  
ATOM   2112  CD1 ILE A 145      14.196  -1.167  12.301  1.00  0.77           C  
ATOM   2113  H   ILE A 145      17.908  -2.616  10.223  1.00  0.77           H  
ATOM   2114  HA  ILE A 145      18.089   0.216  11.249  1.00  0.77           H  
ATOM   2115  HB  ILE A 145      16.667  -2.095  12.619  1.00  0.77           H  
ATOM   2116 1HG1 ILE A 145      15.426   0.379  11.467  1.00  0.77           H  
ATOM   2117 2HG1 ILE A 145      15.463  -1.148  10.575  1.00  0.77           H  
ATOM   2118 1HG2 ILE A 145      15.939  -0.254  14.114  1.00  0.77           H  
ATOM   2119 2HG2 ILE A 145      17.701  -0.327  14.070  1.00  0.77           H  
ATOM   2120 3HG2 ILE A 145      16.849   0.891  13.127  1.00  0.77           H  
ATOM   2121 1HD1 ILE A 145      13.309  -0.876  11.745  1.00  0.77           H  
ATOM   2122 2HD1 ILE A 145      14.223  -2.246  12.394  1.00  0.77           H  
ATOM   2123 3HD1 ILE A 145      14.157  -0.727  13.289  1.00  0.77           H  
ATOM   2124  N   ILE A 146      20.046  -0.348  12.681  1.00  0.78           N  
ATOM   2125  CA  ILE A 146      21.265  -0.696  13.420  1.00  0.78           C  
ATOM   2126  C   ILE A 146      21.168  -0.284  14.879  1.00  0.78           C  
ATOM   2127  O   ILE A 146      20.791   0.843  15.196  1.00  0.78           O  
ATOM   2128  CB  ILE A 146      22.549  -0.108  12.803  1.00  0.78           C  
ATOM   2129  CG1 ILE A 146      22.793  -0.611  11.414  1.00  0.78           C  
ATOM   2130  CG2 ILE A 146      23.716  -0.495  13.631  1.00  0.78           C  
ATOM   2131  CD1 ILE A 146      23.959   0.099  10.781  1.00  0.78           C  
ATOM   2132  H   ILE A 146      19.789   0.624  12.524  1.00  0.78           H  
ATOM   2133  HA  ILE A 146      21.381  -1.776  13.400  1.00  0.78           H  
ATOM   2134  HB  ILE A 146      22.470   0.974  12.756  1.00  0.78           H  
ATOM   2135 1HG1 ILE A 146      22.999  -1.685  11.444  1.00  0.78           H  
ATOM   2136 2HG1 ILE A 146      21.906  -0.444  10.804  1.00  0.78           H  
ATOM   2137 1HG2 ILE A 146      24.626  -0.083  13.201  1.00  0.78           H  
ATOM   2138 2HG2 ILE A 146      23.588  -0.114  14.638  1.00  0.78           H  
ATOM   2139 3HG2 ILE A 146      23.792  -1.586  13.657  1.00  0.78           H  
ATOM   2140 1HD1 ILE A 146      24.121  -0.280   9.774  1.00  0.78           H  
ATOM   2141 2HD1 ILE A 146      23.761   1.162  10.746  1.00  0.78           H  
ATOM   2142 3HD1 ILE A 146      24.853  -0.068  11.375  1.00  0.78           H  
ATOM   2143  N   PHE A 147      21.474  -1.230  15.762  1.00  0.83           N  
ATOM   2144  CA  PHE A 147      21.378  -1.045  17.201  1.00  0.83           C  
ATOM   2145  C   PHE A 147      22.746  -1.155  17.889  1.00  0.83           C  
ATOM   2146  O   PHE A 147      23.456  -2.160  17.743  1.00  0.83           O  
ATOM   2147  CB  PHE A 147      20.459  -2.123  17.738  1.00  0.83           C  
ATOM   2148  CG  PHE A 147      19.062  -2.067  17.204  1.00  0.83           C  
ATOM   2149  CD1 PHE A 147      18.788  -2.624  15.972  1.00  0.83           C  
ATOM   2150  CD2 PHE A 147      18.016  -1.550  17.935  1.00  0.83           C  
ATOM   2151  CE1 PHE A 147      17.517  -2.653  15.484  1.00  0.83           C  
ATOM   2152  CE2 PHE A 147      16.731  -1.571  17.431  1.00  0.83           C  
ATOM   2153  CZ  PHE A 147      16.488  -2.124  16.207  1.00  0.83           C  
ATOM   2154  H   PHE A 147      21.791  -2.129  15.408  1.00  0.83           H  
ATOM   2155  HA  PHE A 147      20.953  -0.064  17.401  1.00  0.83           H  
ATOM   2156 1HB  PHE A 147      20.877  -3.099  17.492  1.00  0.83           H  
ATOM   2157 2HB  PHE A 147      20.412  -2.055  18.813  1.00  0.83           H  
ATOM   2158  HD1 PHE A 147      19.605  -3.062  15.387  1.00  0.83           H  
ATOM   2159  HD2 PHE A 147      18.212  -1.125  18.916  1.00  0.83           H  
ATOM   2160  HE1 PHE A 147      17.333  -3.100  14.522  1.00  0.83           H  
ATOM   2161  HE2 PHE A 147      15.917  -1.157  18.009  1.00  0.83           H  
ATOM   2162  HZ  PHE A 147      15.480  -2.148  15.806  1.00  0.83           H  
ATOM   2163  N   SER A 148      23.112  -0.137  18.668  1.00  0.92           N  
ATOM   2164  CA  SER A 148      24.407  -0.129  19.348  1.00  0.92           C  
ATOM   2165  C   SER A 148      24.293   0.065  20.858  1.00  0.92           C  
ATOM   2166  O   SER A 148      23.438   0.834  21.313  1.00  0.92           O  
ATOM   2167  CB  SER A 148      25.272   0.985  18.804  1.00  0.92           C  
ATOM   2168  OG  SER A 148      26.486   1.067  19.472  1.00  0.92           O  
ATOM   2169  H   SER A 148      22.485   0.664  18.741  1.00  0.92           H  
ATOM   2170  HA  SER A 148      24.898  -1.066  19.122  1.00  0.92           H  
ATOM   2171 1HB  SER A 148      25.445   0.812  17.750  1.00  0.92           H  
ATOM   2172 2HB  SER A 148      24.754   1.920  18.911  1.00  0.92           H  
ATOM   2173  HG  SER A 148      26.896   0.203  19.383  1.00  0.92           H  
ATOM   2174  N   PRO A 149      25.101  -0.668  21.648  1.00  1.09           N  
ATOM   2175  CA  PRO A 149      25.989  -1.768  21.303  1.00  1.09           C  
ATOM   2176  C   PRO A 149      25.205  -3.011  20.917  1.00  1.09           C  
ATOM   2177  O   PRO A 149      24.062  -3.201  21.329  1.00  1.09           O  
ATOM   2178  CB  PRO A 149      26.787  -1.980  22.592  1.00  1.09           C  
ATOM   2179  CG  PRO A 149      25.952  -1.434  23.664  1.00  1.09           C  
ATOM   2180  CD  PRO A 149      25.238  -0.242  23.026  1.00  1.09           C  
ATOM   2181  HA  PRO A 149      26.662  -1.470  20.501  1.00  1.09           H  
ATOM   2182 1HB  PRO A 149      26.999  -3.051  22.721  1.00  1.09           H  
ATOM   2183 2HB  PRO A 149      27.740  -1.470  22.518  1.00  1.09           H  
ATOM   2184 1HG  PRO A 149      25.278  -2.217  24.010  1.00  1.09           H  
ATOM   2185 2HG  PRO A 149      26.567  -1.141  24.532  1.00  1.09           H  
ATOM   2186 1HD  PRO A 149      24.271  -0.058  23.473  1.00  1.09           H  
ATOM   2187 2HD  PRO A 149      25.874   0.654  23.075  1.00  1.09           H  
ATOM   2188  N   ALA A 150      25.850  -3.856  20.128  1.00  1.37           N  
ATOM   2189  CA  ALA A 150      25.248  -5.092  19.665  1.00  1.37           C  
ATOM   2190  C   ALA A 150      24.642  -5.894  20.803  1.00  1.37           C  
ATOM   2191  O   ALA A 150      25.303  -6.146  21.810  1.00  1.37           O  
ATOM   2192  CB  ALA A 150      26.311  -5.938  18.984  1.00  1.37           C  
ATOM   2193  H   ALA A 150      26.774  -3.594  19.795  1.00  1.37           H  
ATOM   2194  HA  ALA A 150      24.456  -4.833  18.968  1.00  1.37           H  
ATOM   2195 1HB  ALA A 150      25.865  -6.855  18.612  1.00  1.37           H  
ATOM   2196 2HB  ALA A 150      26.751  -5.396  18.165  1.00  1.37           H  
ATOM   2197 3HB  ALA A 150      27.089  -6.180  19.706  1.00  1.37           H  
ATOM   2198  N   ALA A 151      23.388  -6.321  20.617  1.00  1.75           N  
ATOM   2199  CA  ALA A 151      22.660  -7.090  21.621  1.00  1.75           C  
ATOM   2200  C   ALA A 151      22.670  -8.587  21.420  1.00  1.75           C  
ATOM   2201  O   ALA A 151      22.664  -9.332  22.393  1.00  1.75           O  
ATOM   2202  CB  ALA A 151      21.221  -6.672  21.647  1.00  1.75           C  
ATOM   2203  H   ALA A 151      22.917  -6.063  19.767  1.00  1.75           H  
ATOM   2204  HA  ALA A 151      23.116  -6.880  22.589  1.00  1.75           H  
ATOM   2205 1HB  ALA A 151      20.730  -7.240  22.415  1.00  1.75           H  
ATOM   2206 2HB  ALA A 151      21.140  -5.606  21.857  1.00  1.75           H  
ATOM   2207 3HB  ALA A 151      20.770  -6.890  20.693  1.00  1.75           H  
ATOM   2208  N   ALA A 152      22.641  -9.055  20.173  1.00  2.22           N  
ATOM   2209  CA  ALA A 152      22.498 -10.494  19.969  1.00  2.22           C  
ATOM   2210  C   ALA A 152      23.631 -11.246  20.656  1.00  2.22           C  
ATOM   2211  O   ALA A 152      23.395 -12.277  21.290  1.00  2.22           O  
ATOM   2212  CB  ALA A 152      22.443 -10.803  18.488  1.00  2.22           C  
ATOM   2213  H   ALA A 152      22.678  -8.428  19.388  1.00  2.22           H  
ATOM   2214  HA  ALA A 152      21.566 -10.813  20.423  1.00  2.22           H  
ATOM   2215 1HB  ALA A 152      22.306 -11.876  18.348  1.00  2.22           H  
ATOM   2216 2HB  ALA A 152      21.606 -10.269  18.037  1.00  2.22           H  
ATOM   2217 3HB  ALA A 152      23.372 -10.490  18.014  1.00  2.22           H  
ATOM   2218  N   ALA A 153      24.853 -10.697  20.562  1.00  2.68           N  
ATOM   2219  CA  ALA A 153      26.021 -11.235  21.256  1.00  2.68           C  
ATOM   2220  C   ALA A 153      25.986 -12.757  21.281  1.00  2.68           C  
ATOM   2221  O   ALA A 153      25.910 -13.410  20.238  1.00  2.68           O  
ATOM   2222  CB  ALA A 153      26.079 -10.657  22.661  1.00  2.68           C  
ATOM   2223  H   ALA A 153      24.959  -9.860  20.015  1.00  2.68           H  
ATOM   2224  HA  ALA A 153      26.911 -10.928  20.710  1.00  2.68           H  
ATOM   2225 1HB  ALA A 153      26.968 -11.015  23.178  1.00  2.68           H  
ATOM   2226 2HB  ALA A 153      26.118  -9.566  22.596  1.00  2.68           H  
ATOM   2227 3HB  ALA A 153      25.183 -10.950  23.215  1.00  2.68           H  
ATOM   2228  N   ALA A 154      26.035 -13.309  22.492  1.00  2.96           N  
ATOM   2229  CA  ALA A 154      25.850 -14.726  22.718  1.00  2.96           C  
ATOM   2230  C   ALA A 154      24.908 -14.863  23.900  1.00  2.96           C  
ATOM   2231  O   ALA A 154      24.930 -14.045  24.816  1.00  2.96           O  
ATOM   2232  CB  ALA A 154      27.165 -15.422  22.985  1.00  2.96           C  
ATOM   2233  H   ALA A 154      26.145 -12.715  23.296  1.00  2.96           H  
ATOM   2234  HA  ALA A 154      25.368 -15.162  21.843  1.00  2.96           H  
ATOM   2235 1HB  ALA A 154      26.986 -16.482  23.163  1.00  2.96           H  
ATOM   2236 2HB  ALA A 154      27.818 -15.301  22.122  1.00  2.96           H  
ATOM   2237 3HB  ALA A 154      27.633 -14.981  23.862  1.00  2.96           H  
ATOM   2238  N   ALA A 155      24.025 -15.855  23.837  1.00  2.93           N  
ATOM   2239  CA  ALA A 155      22.981 -16.212  24.830  1.00  2.93           C  
ATOM   2240  C   ALA A 155      21.864 -15.143  24.993  1.00  2.93           C  
ATOM   2241  O   ALA A 155      20.687 -15.498  25.135  1.00  2.93           O  
ATOM   2242  CB  ALA A 155      23.622 -16.458  26.190  1.00  2.93           C  
ATOM   2243  H   ALA A 155      24.089 -16.450  23.022  1.00  2.93           H  
ATOM   2244  HA  ALA A 155      22.513 -17.138  24.495  1.00  2.93           H  
ATOM   2245 1HB  ALA A 155      22.857 -16.771  26.899  1.00  2.93           H  
ATOM   2246 2HB  ALA A 155      24.375 -17.239  26.098  1.00  2.93           H  
ATOM   2247 3HB  ALA A 155      24.089 -15.549  26.558  1.00  2.93           H  
ATOM   2248  N   ALA A 156      22.198 -13.865  24.780  1.00  2.60           N  
ATOM   2249  CA  ALA A 156      21.257 -12.739  24.768  1.00  2.60           C  
ATOM   2250  C   ALA A 156      20.236 -12.951  23.682  1.00  2.60           C  
ATOM   2251  O   ALA A 156      19.084 -12.550  23.796  1.00  2.60           O  
ATOM   2252  CB  ALA A 156      21.979 -11.439  24.535  1.00  2.60           C  
ATOM   2253  H   ALA A 156      23.182 -13.657  24.698  1.00  2.60           H  
ATOM   2254  HA  ALA A 156      20.747 -12.702  25.728  1.00  2.60           H  
ATOM   2255 1HB  ALA A 156      21.267 -10.615  24.527  1.00  2.60           H  
ATOM   2256 2HB  ALA A 156      22.713 -11.279  25.323  1.00  2.60           H  
ATOM   2257 3HB  ALA A 156      22.485 -11.492  23.577  1.00  2.60           H  
ATOM   2258  N   ALA A 157      20.666 -13.632  22.628  1.00  2.12           N  
ATOM   2259  CA  ALA A 157      19.847 -13.925  21.474  1.00  2.12           C  
ATOM   2260  C   ALA A 157      18.573 -14.634  21.899  1.00  2.12           C  
ATOM   2261  O   ALA A 157      17.539 -14.453  21.261  1.00  2.12           O  
ATOM   2262  CB  ALA A 157      20.628 -14.766  20.493  1.00  2.12           C  
ATOM   2263  H   ALA A 157      21.635 -13.921  22.619  1.00  2.12           H  
ATOM   2264  HA  ALA A 157      19.576 -12.998  20.986  1.00  2.12           H  
ATOM   2265 1HB  ALA A 157      20.014 -14.967  19.615  1.00  2.12           H  
ATOM   2266 2HB  ALA A 157      21.529 -14.223  20.195  1.00  2.12           H  
ATOM   2267 3HB  ALA A 157      20.907 -15.708  20.966  1.00  2.12           H  
ATOM   2268  N   ALA A 158      18.665 -15.453  22.952  1.00  1.67           N  
ATOM   2269  CA  ALA A 158      17.543 -16.193  23.485  1.00  1.67           C  
ATOM   2270  C   ALA A 158      16.959 -15.487  24.727  1.00  1.67           C  
ATOM   2271  O   ALA A 158      15.746 -15.492  24.942  1.00  1.67           O  
ATOM   2272  CB  ALA A 158      18.006 -17.596  23.812  1.00  1.67           C  
ATOM   2273  H   ALA A 158      19.545 -15.525  23.451  1.00  1.67           H  
ATOM   2274  HA  ALA A 158      16.762 -16.235  22.726  1.00  1.67           H  
ATOM   2275 1HB  ALA A 158      17.207 -18.182  24.177  1.00  1.67           H  
ATOM   2276 2HB  ALA A 158      18.402 -18.059  22.908  1.00  1.67           H  
ATOM   2277 3HB  ALA A 158      18.793 -17.543  24.569  1.00  1.67           H  
ATOM   2278  N   THR A 159      17.834 -14.884  25.540  1.00  1.32           N  
ATOM   2279  CA  THR A 159      17.447 -14.227  26.793  1.00  1.32           C  
ATOM   2280  C   THR A 159      18.010 -12.791  26.871  1.00  1.32           C  
ATOM   2281  O   THR A 159      18.977 -12.556  27.597  1.00  1.32           O  
ATOM   2282  CB  THR A 159      17.924 -15.030  28.016  1.00  1.32           C  
ATOM   2283  OG1 THR A 159      19.354 -15.225  27.947  1.00  1.32           O  
ATOM   2284  CG2 THR A 159      17.211 -16.385  28.069  1.00  1.32           C  
ATOM   2285  H   THR A 159      18.823 -14.911  25.300  1.00  1.32           H  
ATOM   2286  HA  THR A 159      16.367 -14.217  26.859  1.00  1.32           H  
ATOM   2287  HB  THR A 159      17.683 -14.475  28.924  1.00  1.32           H  
ATOM   2288  HG1 THR A 159      19.611 -15.515  27.053  1.00  1.32           H  
ATOM   2289 1HG2 THR A 159      17.539 -16.942  28.947  1.00  1.32           H  
ATOM   2290 2HG2 THR A 159      16.133 -16.219  28.129  1.00  1.32           H  
ATOM   2291 3HG2 THR A 159      17.441 -16.960  27.179  1.00  1.32           H  
ATOM   2292  N   PRO A 160      17.421 -11.814  26.145  1.00  1.09           N  
ATOM   2293  CA  PRO A 160      17.894 -10.444  25.946  1.00  1.09           C  
ATOM   2294  C   PRO A 160      17.958  -9.546  27.167  1.00  1.09           C  
ATOM   2295  O   PRO A 160      18.602  -8.488  27.121  1.00  1.09           O  
ATOM   2296  CB  PRO A 160      16.851  -9.872  25.009  1.00  1.09           C  
ATOM   2297  CG  PRO A 160      15.638 -10.685  25.213  1.00  1.09           C  
ATOM   2298  CD  PRO A 160      16.132 -12.070  25.473  1.00  1.09           C  
ATOM   2299  HA  PRO A 160      18.872 -10.479  25.445  1.00  1.09           H  
ATOM   2300 1HB  PRO A 160      16.683  -8.824  25.258  1.00  1.09           H  
ATOM   2301 2HB  PRO A 160      17.182  -9.912  23.999  1.00  1.09           H  
ATOM   2302 1HG  PRO A 160      15.072 -10.266  26.052  1.00  1.09           H  
ATOM   2303 2HG  PRO A 160      14.997 -10.622  24.325  1.00  1.09           H  
ATOM   2304 1HD  PRO A 160      15.401 -12.545  26.117  1.00  1.09           H  
ATOM   2305 2HD  PRO A 160      16.287 -12.614  24.519  1.00  1.09           H  
ATOM   2306  N   ALA A 161      17.244  -9.913  28.228  1.00  0.95           N  
ATOM   2307  CA  ALA A 161      17.207  -9.076  29.423  1.00  0.95           C  
ATOM   2308  C   ALA A 161      16.851  -9.887  30.674  1.00  0.95           C  
ATOM   2309  O   ALA A 161      16.133 -10.888  30.595  1.00  0.95           O  
ATOM   2310  CB  ALA A 161      16.196  -7.954  29.202  1.00  0.95           C  
ATOM   2311  H   ALA A 161      16.740 -10.787  28.224  1.00  0.95           H  
ATOM   2312  HA  ALA A 161      18.197  -8.642  29.578  1.00  0.95           H  
ATOM   2313 1HB  ALA A 161      16.175  -7.314  30.055  1.00  0.95           H  
ATOM   2314 2HB  ALA A 161      16.482  -7.371  28.326  1.00  0.95           H  
ATOM   2315 3HB  ALA A 161      15.209  -8.379  29.045  1.00  0.95           H  
ATOM   2316  N   THR A 162      17.350  -9.426  31.823  1.00  0.89           N  
ATOM   2317  CA  THR A 162      17.065  -9.975  33.152  1.00  0.89           C  
ATOM   2318  C   THR A 162      15.578  -9.795  33.489  1.00  0.89           C  
ATOM   2319  O   THR A 162      15.032  -8.714  33.301  1.00  0.89           O  
ATOM   2320  CB  THR A 162      17.933  -9.285  34.210  1.00  0.89           C  
ATOM   2321  OG1 THR A 162      19.305  -9.402  33.843  1.00  0.89           O  
ATOM   2322  CG2 THR A 162      17.714  -9.928  35.580  1.00  0.89           C  
ATOM   2323  H   THR A 162      17.971  -8.602  31.797  1.00  0.89           H  
ATOM   2324  HA  THR A 162      17.291 -11.041  33.146  1.00  0.89           H  
ATOM   2325  HB  THR A 162      17.678  -8.235  34.252  1.00  0.89           H  
ATOM   2326  HG1 THR A 162      19.475  -8.680  33.178  1.00  0.89           H  
ATOM   2327 1HG2 THR A 162      18.339  -9.428  36.317  1.00  0.89           H  
ATOM   2328 2HG2 THR A 162      16.674  -9.832  35.875  1.00  0.89           H  
ATOM   2329 3HG2 THR A 162      17.980 -10.981  35.533  1.00  0.89           H  
ATOM   2330  N   VAL A 163      14.929 -10.821  34.032  1.00  0.86           N  
ATOM   2331  CA  VAL A 163      13.478 -10.776  34.291  1.00  0.86           C  
ATOM   2332  C   VAL A 163      12.986 -10.468  35.723  1.00  0.86           C  
ATOM   2333  O   VAL A 163      11.986 -11.035  36.166  1.00  0.86           O  
ATOM   2334  CB  VAL A 163      12.842 -12.090  33.820  1.00  0.86           C  
ATOM   2335  CG1 VAL A 163      12.975 -12.219  32.291  1.00  0.86           C  
ATOM   2336  CG2 VAL A 163      13.530 -13.249  34.505  1.00  0.86           C  
ATOM   2337  H   VAL A 163      15.436 -11.676  34.211  1.00  0.86           H  
ATOM   2338  HA  VAL A 163      13.067 -10.010  33.645  1.00  0.86           H  
ATOM   2339  HB  VAL A 163      11.785 -12.086  34.071  1.00  0.86           H  
ATOM   2340 1HG1 VAL A 163      12.514 -13.149  31.957  1.00  0.86           H  
ATOM   2341 2HG1 VAL A 163      12.468 -11.375  31.814  1.00  0.86           H  
ATOM   2342 3HG1 VAL A 163      14.030 -12.219  32.000  1.00  0.86           H  
ATOM   2343 1HG2 VAL A 163      13.077 -14.185  34.178  1.00  0.86           H  
ATOM   2344 2HG2 VAL A 163      14.590 -13.248  34.247  1.00  0.86           H  
ATOM   2345 3HG2 VAL A 163      13.417 -13.147  35.586  1.00  0.86           H  
ATOM   2346  N   GLY A 164      13.694  -9.603  36.451  1.00  0.87           N  
ATOM   2347  CA  GLY A 164      13.242  -9.170  37.784  1.00  0.87           C  
ATOM   2348  C   GLY A 164      12.350  -7.912  37.689  1.00  0.87           C  
ATOM   2349  O   GLY A 164      11.872  -7.567  36.618  1.00  0.87           O  
ATOM   2350  H   GLY A 164      14.531  -9.201  36.052  1.00  0.87           H  
ATOM   2351 1HA  GLY A 164      12.688  -9.978  38.262  1.00  0.87           H  
ATOM   2352 2HA  GLY A 164      14.109  -8.958  38.406  1.00  0.87           H  
ATOM   2353  N   GLU A 165      12.163  -7.190  38.796  1.00  0.88           N  
ATOM   2354  CA  GLU A 165      11.291  -6.001  38.782  1.00  0.88           C  
ATOM   2355  C   GLU A 165      11.870  -4.934  37.841  1.00  0.88           C  
ATOM   2356  O   GLU A 165      13.092  -4.788  37.801  1.00  0.88           O  
ATOM   2357  CB  GLU A 165      11.157  -5.456  40.208  1.00  0.88           C  
ATOM   2358  CG  GLU A 165      10.366  -6.354  41.151  1.00  0.88           C  
ATOM   2359  CD  GLU A 165      10.208  -5.776  42.546  1.00  0.88           C  
ATOM   2360  OE1 GLU A 165      10.747  -4.725  42.802  1.00  0.88           O  
ATOM   2361  OE2 GLU A 165       9.543  -6.390  43.349  1.00  0.88           O  
ATOM   2362  H   GLU A 165      12.593  -7.487  39.660  1.00  0.88           H  
ATOM   2363  HA  GLU A 165      10.311  -6.309  38.418  1.00  0.88           H  
ATOM   2364 1HB  GLU A 165      12.150  -5.353  40.635  1.00  0.88           H  
ATOM   2365 2HB  GLU A 165      10.715  -4.468  40.212  1.00  0.88           H  
ATOM   2366 1HG  GLU A 165       9.376  -6.521  40.728  1.00  0.88           H  
ATOM   2367 2HG  GLU A 165      10.868  -7.318  41.220  1.00  0.88           H  
ATOM   2368  N   PRO A 166      11.042  -4.113  37.154  1.00  0.90           N  
ATOM   2369  CA  PRO A 166      11.482  -3.159  36.153  1.00  0.90           C  
ATOM   2370  C   PRO A 166      12.478  -2.179  36.687  1.00  0.90           C  
ATOM   2371  O   PRO A 166      12.326  -1.622  37.774  1.00  0.90           O  
ATOM   2372  CB  PRO A 166      10.198  -2.436  35.745  1.00  0.90           C  
ATOM   2373  CG  PRO A 166       9.225  -2.693  36.893  1.00  0.90           C  
ATOM   2374  CD  PRO A 166       9.604  -4.072  37.430  1.00  0.90           C  
ATOM   2375  HA  PRO A 166      11.893  -3.703  35.304  1.00  0.90           H  
ATOM   2376 1HB  PRO A 166      10.415  -1.363  35.600  1.00  0.90           H  
ATOM   2377 2HB  PRO A 166       9.854  -2.809  34.778  1.00  0.90           H  
ATOM   2378 1HG  PRO A 166       9.326  -1.903  37.653  1.00  0.90           H  
ATOM   2379 2HG  PRO A 166       8.187  -2.650  36.528  1.00  0.90           H  
ATOM   2380 1HD  PRO A 166       9.377  -4.109  38.490  1.00  0.90           H  
ATOM   2381 2HD  PRO A 166       9.103  -4.854  36.882  1.00  0.90           H  
ATOM   2382  N   ALA A 167      13.522  -2.006  35.896  1.00  0.93           N  
ATOM   2383  CA  ALA A 167      14.656  -1.146  36.176  1.00  0.93           C  
ATOM   2384  C   ALA A 167      15.319  -1.421  37.531  1.00  0.93           C  
ATOM   2385  O   ALA A 167      16.097  -0.592  37.999  1.00  0.93           O  
ATOM   2386  CB  ALA A 167      14.237   0.293  36.128  1.00  0.93           C  
ATOM   2387  H   ALA A 167      13.525  -2.504  35.017  1.00  0.93           H  
ATOM   2388  HA  ALA A 167      15.398  -1.325  35.399  1.00  0.93           H  
ATOM   2389 1HB  ALA A 167      15.127   0.875  36.293  1.00  0.93           H  
ATOM   2390 2HB  ALA A 167      13.810   0.526  35.147  1.00  0.93           H  
ATOM   2391 3HB  ALA A 167      13.502   0.502  36.905  1.00  0.93           H  
ATOM   2392  N   ALA A 168      15.118  -2.609  38.122  1.00  0.97           N  
ATOM   2393  CA  ALA A 168      15.746  -2.936  39.402  1.00  0.97           C  
ATOM   2394  C   ALA A 168      17.262  -2.869  39.300  1.00  0.97           C  
ATOM   2395  O   ALA A 168      17.948  -2.637  40.291  1.00  0.97           O  
ATOM   2396  CB  ALA A 168      15.315  -4.301  39.905  1.00  0.97           C  
ATOM   2397  H   ALA A 168      14.465  -3.282  37.721  1.00  0.97           H  
ATOM   2398  HA  ALA A 168      15.423  -2.193  40.126  1.00  0.97           H  
ATOM   2399 1HB  ALA A 168      15.770  -4.494  40.874  1.00  0.97           H  
ATOM   2400 2HB  ALA A 168      14.234  -4.312  40.004  1.00  0.97           H  
ATOM   2401 3HB  ALA A 168      15.619  -5.064  39.212  1.00  0.97           H  
ATOM   2402  N   ALA A 169      17.797  -3.119  38.102  1.00  1.00           N  
ATOM   2403  CA  ALA A 169      19.235  -3.070  37.874  1.00  1.00           C  
ATOM   2404  C   ALA A 169      19.821  -1.684  38.161  1.00  1.00           C  
ATOM   2405  O   ALA A 169      20.996  -1.571  38.520  1.00  1.00           O  
ATOM   2406  CB  ALA A 169      19.535  -3.442  36.440  1.00  1.00           C  
ATOM   2407  H   ALA A 169      17.191  -3.333  37.312  1.00  1.00           H  
ATOM   2408  HA  ALA A 169      19.706  -3.786  38.540  1.00  1.00           H  
ATOM   2409 1HB  ALA A 169      20.612  -3.434  36.280  1.00  1.00           H  
ATOM   2410 2HB  ALA A 169      19.144  -4.436  36.242  1.00  1.00           H  
ATOM   2411 3HB  ALA A 169      19.061  -2.724  35.774  1.00  1.00           H  
ATOM   2412  N   ALA A 170      19.045  -0.626  37.922  1.00  1.02           N  
ATOM   2413  CA  ALA A 170      19.525   0.733  38.137  1.00  1.02           C  
ATOM   2414  C   ALA A 170      18.380   1.732  38.312  1.00  1.02           C  
ATOM   2415  O   ALA A 170      18.225   2.610  37.463  1.00  1.02           O  
ATOM   2416  CB  ALA A 170      20.391   1.161  36.972  1.00  1.02           C  
ATOM   2417  H   ALA A 170      18.069  -0.766  37.665  1.00  1.02           H  
ATOM   2418  HA  ALA A 170      20.128   0.741  39.044  1.00  1.02           H  
ATOM   2419 1HB  ALA A 170      20.778   2.166  37.148  1.00  1.02           H  
ATOM   2420 2HB  ALA A 170      21.226   0.470  36.878  1.00  1.02           H  
ATOM   2421 3HB  ALA A 170      19.801   1.157  36.060  1.00  1.02           H  
ATOM   2422  N   PRO A 171      17.593   1.677  39.409  1.00  1.02           N  
ATOM   2423  CA  PRO A 171      16.419   2.506  39.657  1.00  1.02           C  
ATOM   2424  C   PRO A 171      16.732   3.997  39.561  1.00  1.02           C  
ATOM   2425  O   PRO A 171      15.901   4.796  39.136  1.00  1.02           O  
ATOM   2426  CB  PRO A 171      16.061   2.142  41.104  1.00  1.02           C  
ATOM   2427  CG  PRO A 171      16.609   0.762  41.295  1.00  1.02           C  
ATOM   2428  CD  PRO A 171      17.912   0.767  40.526  1.00  1.02           C  
ATOM   2429  HA  PRO A 171      15.617   2.219  38.962  1.00  1.02           H  
ATOM   2430 1HB  PRO A 171      16.496   2.876  41.799  1.00  1.02           H  
ATOM   2431 2HB  PRO A 171      14.969   2.186  41.237  1.00  1.02           H  
ATOM   2432 1HG  PRO A 171      16.743   0.540  42.364  1.00  1.02           H  
ATOM   2433 2HG  PRO A 171      15.904   0.020  40.900  1.00  1.02           H  
ATOM   2434 1HD  PRO A 171      18.732   1.170  41.134  1.00  1.02           H  
ATOM   2435 2HD  PRO A 171      18.103  -0.228  40.208  1.00  1.02           H  
ATOM   2436  N   GLU A 172      17.977   4.354  39.879  1.00  1.00           N  
ATOM   2437  CA  GLU A 172      18.456   5.734  39.873  1.00  1.00           C  
ATOM   2438  C   GLU A 172      18.408   6.360  38.486  1.00  1.00           C  
ATOM   2439  O   GLU A 172      18.339   7.581  38.344  1.00  1.00           O  
ATOM   2440  CB  GLU A 172      19.894   5.782  40.400  1.00  1.00           C  
ATOM   2441  CG  GLU A 172      20.032   5.440  41.885  1.00  1.00           C  
ATOM   2442  CD  GLU A 172      21.466   5.469  42.378  1.00  1.00           C  
ATOM   2443  OE1 GLU A 172      22.353   5.629  41.573  1.00  1.00           O  
ATOM   2444  OE2 GLU A 172      21.666   5.329  43.563  1.00  1.00           O  
ATOM   2445  H   GLU A 172      18.620   3.643  40.184  1.00  1.00           H  
ATOM   2446  HA  GLU A 172      17.818   6.321  40.531  1.00  1.00           H  
ATOM   2447 1HB  GLU A 172      20.507   5.078  39.837  1.00  1.00           H  
ATOM   2448 2HB  GLU A 172      20.308   6.778  40.240  1.00  1.00           H  
ATOM   2449 1HG  GLU A 172      19.443   6.148  42.468  1.00  1.00           H  
ATOM   2450 2HG  GLU A 172      19.617   4.444  42.051  1.00  1.00           H  
ATOM   2451  N   ALA A 173      18.524   5.516  37.469  1.00  0.95           N  
ATOM   2452  CA  ALA A 173      18.535   5.940  36.089  1.00  0.95           C  
ATOM   2453  C   ALA A 173      17.225   5.598  35.404  1.00  0.95           C  
ATOM   2454  O   ALA A 173      17.136   5.640  34.176  1.00  0.95           O  
ATOM   2455  CB  ALA A 173      19.679   5.275  35.371  1.00  0.95           C  
ATOM   2456  H   ALA A 173      18.554   4.515  37.652  1.00  0.95           H  
ATOM   2457  HA  ALA A 173      18.661   7.020  36.057  1.00  0.95           H  
ATOM   2458 1HB  ALA A 173      19.687   5.606  34.339  1.00  0.95           H  
ATOM   2459 2HB  ALA A 173      20.618   5.544  35.855  1.00  0.95           H  
ATOM   2460 3HB  ALA A 173      19.547   4.200  35.419  1.00  0.95           H  
ATOM   2461  N   ALA A 174      16.215   5.184  36.156  1.00  0.89           N  
ATOM   2462  CA  ALA A 174      14.998   4.766  35.491  1.00  0.89           C  
ATOM   2463  C   ALA A 174      14.074   5.925  35.135  1.00  0.89           C  
ATOM   2464  O   ALA A 174      13.927   6.882  35.899  1.00  0.89           O  
ATOM   2465  CB  ALA A 174      14.276   3.774  36.358  1.00  0.89           C  
ATOM   2466  H   ALA A 174      16.267   5.157  37.176  1.00  0.89           H  
ATOM   2467  HA  ALA A 174      15.285   4.272  34.574  1.00  0.89           H  
ATOM   2468 1HB  ALA A 174      13.392   3.402  35.838  1.00  0.89           H  
ATOM   2469 2HB  ALA A 174      14.950   2.977  36.570  1.00  0.89           H  
ATOM   2470 3HB  ALA A 174      13.983   4.252  37.291  1.00  0.89           H  
ATOM   2471  N   GLU A 175      13.394   5.789  34.003  1.00  0.83           N  
ATOM   2472  CA  GLU A 175      12.390   6.736  33.552  1.00  0.83           C  
ATOM   2473  C   GLU A 175      11.309   5.983  32.788  1.00  0.83           C  
ATOM   2474  O   GLU A 175      11.602   5.240  31.850  1.00  0.83           O  
ATOM   2475  CB  GLU A 175      13.053   7.795  32.666  1.00  0.83           C  
ATOM   2476  CG  GLU A 175      12.153   8.907  32.167  1.00  0.83           C  
ATOM   2477  CD  GLU A 175      12.927   9.974  31.413  1.00  0.83           C  
ATOM   2478  OE1 GLU A 175      14.094  10.128  31.672  1.00  0.83           O  
ATOM   2479  OE2 GLU A 175      12.362  10.604  30.542  1.00  0.83           O  
ATOM   2480  H   GLU A 175      13.606   4.991  33.415  1.00  0.83           H  
ATOM   2481  HA  GLU A 175      11.939   7.218  34.418  1.00  0.83           H  
ATOM   2482 1HB  GLU A 175      13.889   8.250  33.202  1.00  0.83           H  
ATOM   2483 2HB  GLU A 175      13.465   7.305  31.786  1.00  0.83           H  
ATOM   2484 1HG  GLU A 175      11.408   8.480  31.499  1.00  0.83           H  
ATOM   2485 2HG  GLU A 175      11.631   9.358  33.012  1.00  0.83           H  
ATOM   2486  N   GLU A 176      10.059   6.156  33.208  1.00  0.79           N  
ATOM   2487  CA  GLU A 176       8.917   5.486  32.585  1.00  0.79           C  
ATOM   2488  C   GLU A 176       9.133   3.966  32.427  1.00  0.79           C  
ATOM   2489  O   GLU A 176       8.700   3.363  31.445  1.00  0.79           O  
ATOM   2490  CB  GLU A 176       8.601   6.142  31.237  1.00  0.79           C  
ATOM   2491  CG  GLU A 176       8.180   7.623  31.340  1.00  0.79           C  
ATOM   2492  CD  GLU A 176       7.764   8.295  30.003  1.00  0.79           C  
ATOM   2493  OE1 GLU A 176       8.130   7.828  28.934  1.00  0.79           O  
ATOM   2494  OE2 GLU A 176       7.070   9.283  30.077  1.00  0.79           O  
ATOM   2495  H   GLU A 176       9.891   6.782  33.983  1.00  0.79           H  
ATOM   2496  HA  GLU A 176       8.051   5.627  33.232  1.00  0.79           H  
ATOM   2497 1HB  GLU A 176       9.489   6.112  30.621  1.00  0.79           H  
ATOM   2498 2HB  GLU A 176       7.812   5.589  30.730  1.00  0.79           H  
ATOM   2499 1HG  GLU A 176       7.338   7.685  32.028  1.00  0.79           H  
ATOM   2500 2HG  GLU A 176       9.000   8.186  31.778  1.00  0.79           H  
ATOM   2501  N   GLY A 177       9.788   3.362  33.422  1.00  0.76           N  
ATOM   2502  CA  GLY A 177      10.043   1.924  33.484  1.00  0.76           C  
ATOM   2503  C   GLY A 177      11.349   1.446  32.829  1.00  0.76           C  
ATOM   2504  O   GLY A 177      11.734   0.293  33.028  1.00  0.76           O  
ATOM   2505  H   GLY A 177      10.119   3.941  34.178  1.00  0.76           H  
ATOM   2506 1HA  GLY A 177      10.043   1.617  34.530  1.00  0.76           H  
ATOM   2507 2HA  GLY A 177       9.208   1.404  33.017  1.00  0.76           H  
ATOM   2508  N   LEU A 178      12.023   2.301  32.056  1.00  0.76           N  
ATOM   2509  CA  LEU A 178      13.260   1.893  31.377  1.00  0.76           C  
ATOM   2510  C   LEU A 178      14.482   2.623  31.925  1.00  0.76           C  
ATOM   2511  O   LEU A 178      14.388   3.730  32.440  1.00  0.76           O  
ATOM   2512  CB  LEU A 178      13.173   2.130  29.862  1.00  0.76           C  
ATOM   2513  CG  LEU A 178      12.031   1.431  29.066  1.00  0.76           C  
ATOM   2514  CD1 LEU A 178      12.102   1.885  27.597  1.00  0.76           C  
ATOM   2515  CD2 LEU A 178      12.192  -0.067  29.141  1.00  0.76           C  
ATOM   2516  H   LEU A 178      11.679   3.254  31.927  1.00  0.76           H  
ATOM   2517  HA  LEU A 178      13.414   0.827  31.539  1.00  0.76           H  
ATOM   2518 1HB  LEU A 178      13.066   3.199  29.704  1.00  0.76           H  
ATOM   2519 2HB  LEU A 178      14.118   1.812  29.421  1.00  0.76           H  
ATOM   2520  HG  LEU A 178      11.066   1.723  29.481  1.00  0.76           H  
ATOM   2521 1HD1 LEU A 178      11.320   1.417  27.013  1.00  0.76           H  
ATOM   2522 2HD1 LEU A 178      11.991   2.967  27.546  1.00  0.76           H  
ATOM   2523 3HD1 LEU A 178      13.060   1.591  27.196  1.00  0.76           H  
ATOM   2524 1HD2 LEU A 178      11.399  -0.556  28.574  1.00  0.76           H  
ATOM   2525 2HD2 LEU A 178      13.153  -0.322  28.717  1.00  0.76           H  
ATOM   2526 3HD2 LEU A 178      12.150  -0.392  30.182  1.00  0.76           H  
ATOM   2527  N   VAL A 179      15.642   2.008  31.815  1.00  0.79           N  
ATOM   2528  CA  VAL A 179      16.890   2.612  32.253  1.00  0.79           C  
ATOM   2529  C   VAL A 179      17.458   3.601  31.226  1.00  0.79           C  
ATOM   2530  O   VAL A 179      17.414   3.360  30.020  1.00  0.79           O  
ATOM   2531  CB  VAL A 179      17.879   1.499  32.627  1.00  0.79           C  
ATOM   2532  CG1 VAL A 179      19.225   2.094  32.916  1.00  0.79           C  
ATOM   2533  CG2 VAL A 179      17.344   0.764  33.860  1.00  0.79           C  
ATOM   2534  H   VAL A 179      15.683   1.084  31.395  1.00  0.79           H  
ATOM   2535  HA  VAL A 179      16.693   3.167  33.166  1.00  0.79           H  
ATOM   2536  HB  VAL A 179      17.973   0.794  31.812  1.00  0.79           H  
ATOM   2537 1HG1 VAL A 179      19.900   1.335  33.192  1.00  0.79           H  
ATOM   2538 2HG1 VAL A 179      19.588   2.579  32.029  1.00  0.79           H  
ATOM   2539 3HG1 VAL A 179      19.133   2.801  33.725  1.00  0.79           H  
ATOM   2540 1HG2 VAL A 179      18.021  -0.035  34.139  1.00  0.79           H  
ATOM   2541 2HG2 VAL A 179      17.245   1.467  34.695  1.00  0.79           H  
ATOM   2542 3HG2 VAL A 179      16.367   0.341  33.622  1.00  0.79           H  
ATOM   2543  N   THR A 180      17.932   4.754  31.698  1.00  0.84           N  
ATOM   2544  CA  THR A 180      18.482   5.784  30.821  1.00  0.84           C  
ATOM   2545  C   THR A 180      19.983   6.022  31.016  1.00  0.84           C  
ATOM   2546  O   THR A 180      20.522   7.033  30.565  1.00  0.84           O  
ATOM   2547  CB  THR A 180      17.734   7.103  31.016  1.00  0.84           C  
ATOM   2548  OG1 THR A 180      17.846   7.520  32.385  1.00  0.84           O  
ATOM   2549  CG2 THR A 180      16.247   6.916  30.670  1.00  0.84           C  
ATOM   2550  H   THR A 180      17.881   4.945  32.693  1.00  0.84           H  
ATOM   2551  HA  THR A 180      18.335   5.466  29.790  1.00  0.84           H  
ATOM   2552  HB  THR A 180      18.165   7.865  30.371  1.00  0.84           H  
ATOM   2553  HG1 THR A 180      17.446   6.835  32.962  1.00  0.84           H  
ATOM   2554 1HG2 THR A 180      15.716   7.860  30.810  1.00  0.84           H  
ATOM   2555 2HG2 THR A 180      16.152   6.598  29.633  1.00  0.84           H  
ATOM   2556 3HG2 THR A 180      15.811   6.157  31.323  1.00  0.84           H  
ATOM   2557  N   ALA A 181      20.666   5.081  31.667  1.00  0.91           N  
ATOM   2558  CA  ALA A 181      22.110   5.188  31.888  1.00  0.91           C  
ATOM   2559  C   ALA A 181      22.852   3.912  31.496  1.00  0.91           C  
ATOM   2560  O   ALA A 181      23.207   3.123  32.375  1.00  0.91           O  
ATOM   2561  CB  ALA A 181      22.421   5.491  33.332  1.00  0.91           C  
ATOM   2562  H   ALA A 181      20.164   4.282  32.013  1.00  0.91           H  
ATOM   2563  HA  ALA A 181      22.489   6.016  31.300  1.00  0.91           H  
ATOM   2564 1HB  ALA A 181      23.494   5.603  33.457  1.00  0.91           H  
ATOM   2565 2HB  ALA A 181      21.929   6.420  33.620  1.00  0.91           H  
ATOM   2566 3HB  ALA A 181      22.072   4.675  33.957  1.00  0.91           H  
ATOM   2567  N   PRO A 182      22.956   3.619  30.197  1.00  0.99           N  
ATOM   2568  CA  PRO A 182      23.749   2.582  29.585  1.00  0.99           C  
ATOM   2569  C   PRO A 182      25.212   2.936  29.508  1.00  0.99           C  
ATOM   2570  O   PRO A 182      25.594   4.096  29.681  1.00  0.99           O  
ATOM   2571  CB  PRO A 182      23.160   2.467  28.213  1.00  0.99           C  
ATOM   2572  CG  PRO A 182      22.656   3.864  27.929  1.00  0.99           C  
ATOM   2573  CD  PRO A 182      22.154   4.364  29.211  1.00  0.99           C  
ATOM   2574  HA  PRO A 182      23.612   1.666  30.156  1.00  0.99           H  
ATOM   2575 1HB  PRO A 182      23.945   2.152  27.515  1.00  0.99           H  
ATOM   2576 2HB  PRO A 182      22.420   1.680  28.204  1.00  0.99           H  
ATOM   2577 1HG  PRO A 182      23.464   4.478  27.513  1.00  0.99           H  
ATOM   2578 2HG  PRO A 182      21.852   3.847  27.204  1.00  0.99           H  
ATOM   2579 1HD  PRO A 182      22.319   5.440  29.242  1.00  0.99           H  
ATOM   2580 2HD  PRO A 182      21.098   4.085  29.275  1.00  0.99           H  
ATOM   2581  N   CYS A 183      26.023   1.934  29.232  1.00  1.09           N  
ATOM   2582  CA  CYS A 183      27.457   2.099  29.030  1.00  1.09           C  
ATOM   2583  C   CYS A 183      27.789   2.237  27.541  1.00  1.09           C  
ATOM   2584  O   CYS A 183      27.386   1.406  26.734  1.00  1.09           O  
ATOM   2585  CB  CYS A 183      28.199   0.899  29.591  1.00  1.09           C  
ATOM   2586  SG  CYS A 183      30.001   0.969  29.484  1.00  1.09           S  
ATOM   2587  H   CYS A 183      25.621   1.010  29.142  1.00  1.09           H  
ATOM   2588  HA  CYS A 183      27.788   2.994  29.551  1.00  1.09           H  
ATOM   2589 1HB  CYS A 183      27.913   0.745  30.631  1.00  1.09           H  
ATOM   2590 2HB  CYS A 183      27.891   0.032  29.040  1.00  1.09           H  
ATOM   2591  N   GLU A 184      28.501   3.302  27.179  1.00  1.19           N  
ATOM   2592  CA  GLU A 184      28.911   3.521  25.787  1.00  1.19           C  
ATOM   2593  C   GLU A 184      29.879   2.454  25.273  1.00  1.19           C  
ATOM   2594  O   GLU A 184      29.848   2.090  24.101  1.00  1.19           O  
ATOM   2595  CB  GLU A 184      29.555   4.898  25.617  1.00  1.19           C  
ATOM   2596  CG  GLU A 184      28.605   6.112  25.673  1.00  1.19           C  
ATOM   2597  CD  GLU A 184      27.683   6.225  24.449  1.00  1.19           C  
ATOM   2598  OE1 GLU A 184      28.189   6.192  23.354  1.00  1.19           O  
ATOM   2599  OE2 GLU A 184      26.482   6.353  24.610  1.00  1.19           O  
ATOM   2600  H   GLU A 184      28.780   3.964  27.888  1.00  1.19           H  
ATOM   2601  HA  GLU A 184      28.022   3.486  25.165  1.00  1.19           H  
ATOM   2602 1HB  GLU A 184      30.303   5.035  26.396  1.00  1.19           H  
ATOM   2603 2HB  GLU A 184      30.078   4.932  24.660  1.00  1.19           H  
ATOM   2604 1HG  GLU A 184      27.996   6.041  26.571  1.00  1.19           H  
ATOM   2605 2HG  GLU A 184      29.209   7.017  25.744  1.00  1.19           H  
ATOM   2606  N   GLU A 185      30.750   1.970  26.150  1.00  1.29           N  
ATOM   2607  CA  GLU A 185      31.730   0.969  25.751  1.00  1.29           C  
ATOM   2608  C   GLU A 185      31.067  -0.389  25.674  1.00  1.29           C  
ATOM   2609  O   GLU A 185      30.052  -0.633  26.324  1.00  1.29           O  
ATOM   2610  CB  GLU A 185      32.915   0.926  26.720  1.00  1.29           C  
ATOM   2611  CG  GLU A 185      33.746   2.201  26.764  1.00  1.29           C  
ATOM   2612  CD  GLU A 185      34.488   2.481  25.464  1.00  1.29           C  
ATOM   2613  OE1 GLU A 185      35.143   1.596  24.963  1.00  1.29           O  
ATOM   2614  OE2 GLU A 185      34.395   3.584  24.981  1.00  1.29           O  
ATOM   2615  H   GLU A 185      30.719   2.292  27.105  1.00  1.29           H  
ATOM   2616  HA  GLU A 185      32.104   1.221  24.759  1.00  1.29           H  
ATOM   2617 1HB  GLU A 185      32.552   0.731  27.730  1.00  1.29           H  
ATOM   2618 2HB  GLU A 185      33.574   0.099  26.450  1.00  1.29           H  
ATOM   2619 1HG  GLU A 185      33.083   3.040  26.977  1.00  1.29           H  
ATOM   2620 2HG  GLU A 185      34.465   2.124  27.581  1.00  1.29           H  
ATOM   2621  N   VAL A 186      31.652  -1.291  24.904  1.00  1.41           N  
ATOM   2622  CA  VAL A 186      31.077  -2.620  24.788  1.00  1.41           C  
ATOM   2623  C   VAL A 186      32.088  -3.702  25.116  1.00  1.41           C  
ATOM   2624  O   VAL A 186      33.257  -3.609  24.739  1.00  1.41           O  
ATOM   2625  CB  VAL A 186      30.551  -2.803  23.354  1.00  1.41           C  
ATOM   2626  CG1 VAL A 186      31.700  -2.699  22.356  1.00  1.41           C  
ATOM   2627  CG2 VAL A 186      29.817  -4.115  23.201  1.00  1.41           C  
ATOM   2628  H   VAL A 186      32.488  -1.044  24.390  1.00  1.41           H  
ATOM   2629  HA  VAL A 186      30.242  -2.704  25.485  1.00  1.41           H  
ATOM   2630  HB  VAL A 186      29.868  -1.998  23.150  1.00  1.41           H  
ATOM   2631 1HG1 VAL A 186      31.310  -2.796  21.349  1.00  1.41           H  
ATOM   2632 2HG1 VAL A 186      32.196  -1.733  22.466  1.00  1.41           H  
ATOM   2633 3HG1 VAL A 186      32.415  -3.503  22.548  1.00  1.41           H  
ATOM   2634 1HG2 VAL A 186      29.432  -4.199  22.184  1.00  1.41           H  
ATOM   2635 2HG2 VAL A 186      30.487  -4.930  23.389  1.00  1.41           H  
ATOM   2636 3HG2 VAL A 186      28.990  -4.155  23.907  1.00  1.41           H  
ATOM   2637  N   ALA A 187      31.638  -4.720  25.837  1.00  1.53           N  
ATOM   2638  CA  ALA A 187      32.479  -5.861  26.152  1.00  1.53           C  
ATOM   2639  C   ALA A 187      32.821  -6.590  24.866  1.00  1.53           C  
ATOM   2640  O   ALA A 187      31.988  -6.681  23.966  1.00  1.53           O  
ATOM   2641  CB  ALA A 187      31.791  -6.786  27.121  1.00  1.53           C  
ATOM   2642  H   ALA A 187      30.674  -4.713  26.142  1.00  1.53           H  
ATOM   2643  HA  ALA A 187      33.408  -5.497  26.588  1.00  1.53           H  
ATOM   2644 1HB  ALA A 187      32.454  -7.614  27.324  1.00  1.53           H  
ATOM   2645 2HB  ALA A 187      31.571  -6.255  28.046  1.00  1.53           H  
ATOM   2646 3HB  ALA A 187      30.866  -7.158  26.684  1.00  1.53           H  
ATOM   2647  N   LEU A 188      34.013  -7.155  24.784  1.00  1.64           N  
ATOM   2648  CA  LEU A 188      34.394  -7.852  23.571  1.00  1.64           C  
ATOM   2649  C   LEU A 188      34.258  -9.374  23.672  1.00  1.64           C  
ATOM   2650  O   LEU A 188      34.548 -10.087  22.703  1.00  1.64           O  
ATOM   2651  CB  LEU A 188      35.824  -7.459  23.243  1.00  1.64           C  
ATOM   2652  CG  LEU A 188      36.010  -5.935  23.074  1.00  1.64           C  
ATOM   2653  CD1 LEU A 188      37.468  -5.630  22.792  1.00  1.64           C  
ATOM   2654  CD2 LEU A 188      35.083  -5.423  21.966  1.00  1.64           C  
ATOM   2655  H   LEU A 188      34.689  -7.086  25.540  1.00  1.64           H  
ATOM   2656  HA  LEU A 188      33.755  -7.507  22.766  1.00  1.64           H  
ATOM   2657 1HB  LEU A 188      36.477  -7.796  24.053  1.00  1.64           H  
ATOM   2658 2HB  LEU A 188      36.122  -7.949  22.321  1.00  1.64           H  
ATOM   2659  HG  LEU A 188      35.742  -5.435  24.013  1.00  1.64           H  
ATOM   2660 1HD1 LEU A 188      37.601  -4.553  22.696  1.00  1.64           H  
ATOM   2661 2HD1 LEU A 188      38.080  -5.995  23.613  1.00  1.64           H  
ATOM   2662 3HD1 LEU A 188      37.767  -6.116  21.869  1.00  1.64           H  
ATOM   2663 1HD2 LEU A 188      35.204  -4.345  21.867  1.00  1.64           H  
ATOM   2664 2HD2 LEU A 188      35.335  -5.908  21.026  1.00  1.64           H  
ATOM   2665 3HD2 LEU A 188      34.047  -5.648  22.227  1.00  1.64           H  
ATOM   2666  N   GLU A 189      33.826  -9.875  24.837  1.00  1.73           N  
ATOM   2667  CA  GLU A 189      33.720 -11.323  25.034  1.00  1.73           C  
ATOM   2668  C   GLU A 189      32.418 -11.751  25.716  1.00  1.73           C  
ATOM   2669  O   GLU A 189      31.918 -11.093  26.630  1.00  1.73           O  
ATOM   2670  CB  GLU A 189      34.908 -11.844  25.862  1.00  1.73           C  
ATOM   2671  CG  GLU A 189      36.298 -11.599  25.222  1.00  1.73           C  
ATOM   2672  CD  GLU A 189      37.444 -12.214  25.992  1.00  1.73           C  
ATOM   2673  OE1 GLU A 189      37.188 -12.912  26.942  1.00  1.73           O  
ATOM   2674  OE2 GLU A 189      38.575 -11.966  25.631  1.00  1.73           O  
ATOM   2675  H   GLU A 189      33.586  -9.238  25.582  1.00  1.73           H  
ATOM   2676  HA  GLU A 189      33.750 -11.801  24.056  1.00  1.73           H  
ATOM   2677 1HB  GLU A 189      34.902 -11.364  26.845  1.00  1.73           H  
ATOM   2678 2HB  GLU A 189      34.793 -12.916  26.024  1.00  1.73           H  
ATOM   2679 1HG  GLU A 189      36.293 -12.005  24.210  1.00  1.73           H  
ATOM   2680 2HG  GLU A 189      36.466 -10.526  25.146  1.00  1.73           H  
ATOM   2681  N   ALA A 190      31.932 -12.927  25.318  1.00  1.79           N  
ATOM   2682  CA  ALA A 190      30.719 -13.560  25.857  1.00  1.79           C  
ATOM   2683  C   ALA A 190      30.793 -13.826  27.355  1.00  1.79           C  
ATOM   2684  O   ALA A 190      29.767 -13.866  28.032  1.00  1.79           O  
ATOM   2685  CB  ALA A 190      30.461 -14.874  25.142  1.00  1.79           C  
ATOM   2686  H   ALA A 190      32.419 -13.405  24.574  1.00  1.79           H  
ATOM   2687  HA  ALA A 190      29.883 -12.883  25.674  1.00  1.79           H  
ATOM   2688 1HB  ALA A 190      29.541 -15.318  25.523  1.00  1.79           H  
ATOM   2689 2HB  ALA A 190      30.363 -14.699  24.072  1.00  1.79           H  
ATOM   2690 3HB  ALA A 190      31.293 -15.556  25.327  1.00  1.79           H  
ATOM   2691  N   ASP A 191      32.009 -14.017  27.858  1.00  1.79           N  
ATOM   2692  CA  ASP A 191      32.228 -14.350  29.259  1.00  1.79           C  
ATOM   2693  C   ASP A 191      32.580 -13.124  30.103  1.00  1.79           C  
ATOM   2694  O   ASP A 191      33.023 -13.264  31.247  1.00  1.79           O  
ATOM   2695  CB  ASP A 191      33.322 -15.407  29.384  1.00  1.79           C  
ATOM   2696  CG  ASP A 191      32.927 -16.748  28.771  1.00  1.79           C  
ATOM   2697  OD1 ASP A 191      31.810 -17.164  28.964  1.00  1.79           O  
ATOM   2698  OD2 ASP A 191      33.744 -17.336  28.107  1.00  1.79           O  
ATOM   2699  H   ASP A 191      32.807 -13.938  27.246  1.00  1.79           H  
ATOM   2700  HA  ASP A 191      31.303 -14.767  29.656  1.00  1.79           H  
ATOM   2701 1HB  ASP A 191      34.228 -15.046  28.895  1.00  1.79           H  
ATOM   2702 2HB  ASP A 191      33.553 -15.561  30.436  1.00  1.79           H  
ATOM   2703  N   ALA A 192      32.382 -11.927  29.544  1.00  1.73           N  
ATOM   2704  CA  ALA A 192      32.620 -10.690  30.271  1.00  1.73           C  
ATOM   2705  C   ALA A 192      31.717 -10.691  31.479  1.00  1.73           C  
ATOM   2706  O   ALA A 192      30.886 -11.593  31.611  1.00  1.73           O  
ATOM   2707  CB  ALA A 192      32.347  -9.502  29.404  1.00  1.73           C  
ATOM   2708  H   ALA A 192      32.045 -11.853  28.582  1.00  1.73           H  
ATOM   2709  HA  ALA A 192      33.662 -10.668  30.607  1.00  1.73           H  
ATOM   2710 1HB  ALA A 192      32.517  -8.589  29.957  1.00  1.73           H  
ATOM   2711 2HB  ALA A 192      33.012  -9.542  28.541  1.00  1.73           H  
ATOM   2712 3HB  ALA A 192      31.311  -9.531  29.066  1.00  1.73           H  
ATOM   2713  N   ALA A 193      31.858  -9.719  32.388  1.00  1.63           N  
ATOM   2714  CA  ALA A 193      31.047  -9.764  33.610  1.00  1.63           C  
ATOM   2715  C   ALA A 193      31.585 -10.900  34.462  1.00  1.63           C  
ATOM   2716  O   ALA A 193      32.357 -10.645  35.378  1.00  1.63           O  
ATOM   2717  CB  ALA A 193      29.536  -9.885  33.368  1.00  1.63           C  
ATOM   2718  H   ALA A 193      32.529  -8.979  32.244  1.00  1.63           H  
ATOM   2719  HA  ALA A 193      31.210  -8.834  34.154  1.00  1.63           H  
ATOM   2720 1HB  ALA A 193      29.039  -9.871  34.337  1.00  1.63           H  
ATOM   2721 2HB  ALA A 193      29.207  -9.029  32.785  1.00  1.63           H  
ATOM   2722 3HB  ALA A 193      29.231 -10.779  32.863  1.00  1.63           H  
ATOM   2723  N   ALA A 194      31.179 -12.132  34.204  1.00  1.51           N  
ATOM   2724  CA  ALA A 194      31.666 -13.262  34.998  1.00  1.51           C  
ATOM   2725  C   ALA A 194      33.207 -13.249  35.116  1.00  1.51           C  
ATOM   2726  O   ALA A 194      33.737 -13.450  36.212  1.00  1.51           O  
ATOM   2727  CB  ALA A 194      31.220 -14.558  34.348  1.00  1.51           C  
ATOM   2728  H   ALA A 194      30.579 -12.273  33.396  1.00  1.51           H  
ATOM   2729  HA  ALA A 194      31.244 -13.184  35.999  1.00  1.51           H  
ATOM   2730 1HB  ALA A 194      31.565 -15.399  34.945  1.00  1.51           H  
ATOM   2731 2HB  ALA A 194      30.134 -14.576  34.281  1.00  1.51           H  
ATOM   2732 3HB  ALA A 194      31.648 -14.620  33.344  1.00  1.51           H  
ATOM   2733  N   GLN A 195      33.930 -12.937  34.030  1.00  1.39           N  
ATOM   2734  CA  GLN A 195      35.392 -12.823  34.116  1.00  1.39           C  
ATOM   2735  C   GLN A 195      35.841 -11.710  35.044  1.00  1.39           C  
ATOM   2736  O   GLN A 195      36.908 -11.795  35.640  1.00  1.39           O  
ATOM   2737  CB  GLN A 195      36.025 -12.540  32.767  1.00  1.39           C  
ATOM   2738  CG  GLN A 195      36.063 -13.651  31.793  1.00  1.39           C  
ATOM   2739  CD  GLN A 195      36.476 -13.108  30.461  1.00  1.39           C  
ATOM   2740  OE1 GLN A 195      36.269 -11.908  30.222  1.00  1.39           O  
ATOM   2741  NE2 GLN A 195      37.046 -13.941  29.599  1.00  1.39           N  
ATOM   2742  H   GLN A 195      33.476 -12.812  33.122  1.00  1.39           H  
ATOM   2743  HA  GLN A 195      35.786 -13.765  34.501  1.00  1.39           H  
ATOM   2744 1HB  GLN A 195      35.499 -11.709  32.297  1.00  1.39           H  
ATOM   2745 2HB  GLN A 195      37.044 -12.232  32.922  1.00  1.39           H  
ATOM   2746 1HG  GLN A 195      36.824 -14.362  32.113  1.00  1.39           H  
ATOM   2747 2HG  GLN A 195      35.120 -14.147  31.723  1.00  1.39           H  
ATOM   2748 1HE2 GLN A 195      37.316 -13.599  28.667  1.00  1.39           H  
ATOM   2749 2HE2 GLN A 195      37.193 -14.897  29.840  1.00  1.39           H  
ATOM   2750  N   VAL A 196      35.062 -10.639  35.122  1.00  1.28           N  
ATOM   2751  CA  VAL A 196      35.420  -9.484  35.925  1.00  1.28           C  
ATOM   2752  C   VAL A 196      35.229  -9.875  37.379  1.00  1.28           C  
ATOM   2753  O   VAL A 196      35.993  -9.492  38.257  1.00  1.28           O  
ATOM   2754  CB  VAL A 196      34.535  -8.276  35.575  1.00  1.28           C  
ATOM   2755  CG1 VAL A 196      34.864  -7.102  36.480  1.00  1.28           C  
ATOM   2756  CG2 VAL A 196      34.694  -7.927  34.128  1.00  1.28           C  
ATOM   2757  H   VAL A 196      34.161 -10.645  34.666  1.00  1.28           H  
ATOM   2758  HA  VAL A 196      36.469  -9.238  35.762  1.00  1.28           H  
ATOM   2759  HB  VAL A 196      33.498  -8.528  35.768  1.00  1.28           H  
ATOM   2760 1HG1 VAL A 196      34.210  -6.262  36.240  1.00  1.28           H  
ATOM   2761 2HG1 VAL A 196      34.714  -7.396  37.518  1.00  1.28           H  
ATOM   2762 3HG1 VAL A 196      35.903  -6.811  36.332  1.00  1.28           H  
ATOM   2763 1HG2 VAL A 196      34.065  -7.095  33.923  1.00  1.28           H  
ATOM   2764 2HG2 VAL A 196      35.696  -7.657  33.935  1.00  1.28           H  
ATOM   2765 3HG2 VAL A 196      34.416  -8.777  33.506  1.00  1.28           H  
ATOM   2766  N   ALA A 197      34.140 -10.591  37.639  1.00  1.21           N  
ATOM   2767  CA  ALA A 197      33.848 -11.082  38.973  1.00  1.21           C  
ATOM   2768  C   ALA A 197      34.935 -12.049  39.475  1.00  1.21           C  
ATOM   2769  O   ALA A 197      35.280 -12.047  40.659  1.00  1.21           O  
ATOM   2770  CB  ALA A 197      32.500 -11.786  38.969  1.00  1.21           C  
ATOM   2771  H   ALA A 197      33.519 -10.826  36.867  1.00  1.21           H  
ATOM   2772  HA  ALA A 197      33.813 -10.228  39.647  1.00  1.21           H  
ATOM   2773 1HB  ALA A 197      32.267 -12.130  39.973  1.00  1.21           H  
ATOM   2774 2HB  ALA A 197      31.733 -11.091  38.630  1.00  1.21           H  
ATOM   2775 3HB  ALA A 197      32.538 -12.636  38.295  1.00  1.21           H  
ATOM   2776  N   ALA A 198      35.463 -12.884  38.566  1.00  1.16           N  
ATOM   2777  CA  ALA A 198      36.474 -13.888  38.903  1.00  1.16           C  
ATOM   2778  C   ALA A 198      37.921 -13.375  38.940  1.00  1.16           C  
ATOM   2779  O   ALA A 198      38.692 -13.758  39.824  1.00  1.16           O  
ATOM   2780  CB  ALA A 198      36.397 -15.015  37.893  1.00  1.16           C  
ATOM   2781  H   ALA A 198      35.104 -12.852  37.613  1.00  1.16           H  
ATOM   2782  HA  ALA A 198      36.232 -14.272  39.893  1.00  1.16           H  
ATOM   2783 1HB  ALA A 198      37.108 -15.792  38.160  1.00  1.16           H  
ATOM   2784 2HB  ALA A 198      35.388 -15.425  37.885  1.00  1.16           H  
ATOM   2785 3HB  ALA A 198      36.637 -14.621  36.905  1.00  1.16           H  
ATOM   2786  N   ALA A 199      38.307 -12.554  37.965  1.00  1.13           N  
ATOM   2787  CA  ALA A 199      39.672 -12.050  37.852  1.00  1.13           C  
ATOM   2788  C   ALA A 199      39.732 -10.622  38.349  1.00  1.13           C  
ATOM   2789  O   ALA A 199      38.778  -9.873  38.212  1.00  1.13           O  
ATOM   2790  CB  ALA A 199      40.139 -12.124  36.414  1.00  1.13           C  
ATOM   2791  H   ALA A 199      37.642 -12.261  37.255  1.00  1.13           H  
ATOM   2792  HA  ALA A 199      40.322 -12.658  38.479  1.00  1.13           H  
ATOM   2793 1HB  ALA A 199      41.160 -11.747  36.337  1.00  1.13           H  
ATOM   2794 2HB  ALA A 199      40.103 -13.155  36.070  1.00  1.13           H  
ATOM   2795 3HB  ALA A 199      39.480 -11.519  35.810  1.00  1.13           H  
ATOM   2796  N   SER A 200      40.859 -10.199  38.882  1.00  1.13           N  
ATOM   2797  CA  SER A 200      40.904  -8.817  39.330  1.00  1.13           C  
ATOM   2798  C   SER A 200      40.656  -7.802  38.217  1.00  1.13           C  
ATOM   2799  O   SER A 200      41.187  -7.907  37.113  1.00  1.13           O  
ATOM   2800  CB  SER A 200      42.221  -8.497  39.991  1.00  1.13           C  
ATOM   2801  OG  SER A 200      42.284  -7.128  40.312  1.00  1.13           O  
ATOM   2802  H   SER A 200      41.652 -10.816  38.992  1.00  1.13           H  
ATOM   2803  HA  SER A 200      40.115  -8.688  40.072  1.00  1.13           H  
ATOM   2804 1HB  SER A 200      42.324  -9.092  40.898  1.00  1.13           H  
ATOM   2805 2HB  SER A 200      43.046  -8.759  39.327  1.00  1.13           H  
ATOM   2806  HG  SER A 200      42.993  -7.040  40.967  1.00  1.13           H  
ATOM   2807  N   ALA A 201      39.924  -6.748  38.573  1.00  1.12           N  
ATOM   2808  CA  ALA A 201      39.621  -5.601  37.713  1.00  1.12           C  
ATOM   2809  C   ALA A 201      40.898  -4.844  37.329  1.00  1.12           C  
ATOM   2810  O   ALA A 201      40.892  -4.028  36.404  1.00  1.12           O  
ATOM   2811  CB  ALA A 201      38.654  -4.664  38.414  1.00  1.12           C  
ATOM   2812  H   ALA A 201      39.531  -6.759  39.503  1.00  1.12           H  
ATOM   2813  HA  ALA A 201      39.162  -5.975  36.797  1.00  1.12           H  
ATOM   2814 1HB  ALA A 201      38.422  -3.827  37.775  1.00  1.12           H  
ATOM   2815 2HB  ALA A 201      37.737  -5.205  38.656  1.00  1.12           H  
ATOM   2816 3HB  ALA A 201      39.116  -4.294  39.332  1.00  1.12           H  
ATOM   2817  N   ASP A 202      41.979  -5.083  38.073  1.00  1.10           N  
ATOM   2818  CA  ASP A 202      43.256  -4.443  37.809  1.00  1.10           C  
ATOM   2819  C   ASP A 202      44.087  -5.192  36.758  1.00  1.10           C  
ATOM   2820  O   ASP A 202      45.161  -4.728  36.376  1.00  1.10           O  
ATOM   2821  CB  ASP A 202      44.034  -4.279  39.107  1.00  1.10           C  
ATOM   2822  CG  ASP A 202      43.398  -3.237  40.046  1.00  1.10           C  
ATOM   2823  OD1 ASP A 202      42.732  -2.328  39.565  1.00  1.10           O  
ATOM   2824  OD2 ASP A 202      43.579  -3.360  41.230  1.00  1.10           O  
ATOM   2825  H   ASP A 202      41.931  -5.763  38.832  1.00  1.10           H  
ATOM   2826  HA  ASP A 202      43.053  -3.459  37.428  1.00  1.10           H  
ATOM   2827 1HB  ASP A 202      44.086  -5.237  39.621  1.00  1.10           H  
ATOM   2828 2HB  ASP A 202      45.054  -3.973  38.880  1.00  1.10           H  
ATOM   2829  N   ASP A 203      43.603  -6.358  36.308  1.00  1.07           N  
ATOM   2830  CA  ASP A 203      44.281  -7.164  35.296  1.00  1.07           C  
ATOM   2831  C   ASP A 203      43.978  -6.583  33.911  1.00  1.07           C  
ATOM   2832  O   ASP A 203      42.809  -6.567  33.514  1.00  1.07           O  
ATOM   2833  CB  ASP A 203      43.835  -8.635  35.360  1.00  1.07           C  
ATOM   2834  CG  ASP A 203      44.588  -9.609  34.368  1.00  1.07           C  
ATOM   2835  OD1 ASP A 203      45.092  -9.185  33.329  1.00  1.07           O  
ATOM   2836  OD2 ASP A 203      44.640 -10.780  34.683  1.00  1.07           O  
ATOM   2837  H   ASP A 203      42.713  -6.708  36.664  1.00  1.07           H  
ATOM   2838  HA  ASP A 203      45.341  -7.150  35.510  1.00  1.07           H  
ATOM   2839 1HB  ASP A 203      43.977  -9.003  36.380  1.00  1.07           H  
ATOM   2840 2HB  ASP A 203      42.765  -8.688  35.165  1.00  1.07           H  
ATOM   2841  N   PRO A 204      44.977  -6.084  33.150  1.00  1.04           N  
ATOM   2842  CA  PRO A 204      44.810  -5.496  31.836  1.00  1.04           C  
ATOM   2843  C   PRO A 204      43.979  -6.380  30.908  1.00  1.04           C  
ATOM   2844  O   PRO A 204      43.250  -5.865  30.069  1.00  1.04           O  
ATOM   2845  CB  PRO A 204      46.257  -5.414  31.330  1.00  1.04           C  
ATOM   2846  CG  PRO A 204      47.073  -5.232  32.581  1.00  1.04           C  
ATOM   2847  CD  PRO A 204      46.389  -6.110  33.611  1.00  1.04           C  
ATOM   2848  HA  PRO A 204      44.378  -4.500  31.935  1.00  1.04           H  
ATOM   2849 1HB  PRO A 204      46.513  -6.329  30.777  1.00  1.04           H  
ATOM   2850 2HB  PRO A 204      46.354  -4.574  30.616  1.00  1.04           H  
ATOM   2851 1HG  PRO A 204      48.116  -5.532  32.398  1.00  1.04           H  
ATOM   2852 2HG  PRO A 204      47.091  -4.176  32.879  1.00  1.04           H  
ATOM   2853 1HD  PRO A 204      46.782  -7.143  33.594  1.00  1.04           H  
ATOM   2854 2HD  PRO A 204      46.514  -5.623  34.579  1.00  1.04           H  
ATOM   2855  N   ALA A 205      44.040  -7.707  31.059  1.00  1.01           N  
ATOM   2856  CA  ALA A 205      43.260  -8.571  30.170  1.00  1.01           C  
ATOM   2857  C   ALA A 205      41.769  -8.309  30.309  1.00  1.01           C  
ATOM   2858  O   ALA A 205      41.001  -8.383  29.347  1.00  1.01           O  
ATOM   2859  CB  ALA A 205      43.533 -10.028  30.475  1.00  1.01           C  
ATOM   2860  H   ALA A 205      44.603  -8.143  31.803  1.00  1.01           H  
ATOM   2861  HA  ALA A 205      43.552  -8.350  29.145  1.00  1.01           H  
ATOM   2862 1HB  ALA A 205      42.966 -10.659  29.795  1.00  1.01           H  
ATOM   2863 2HB  ALA A 205      44.598 -10.224  30.357  1.00  1.01           H  
ATOM   2864 3HB  ALA A 205      43.240 -10.240  31.504  1.00  1.01           H  
ATOM   2865  N   ILE A 206      41.353  -7.992  31.518  1.00  0.99           N  
ATOM   2866  CA  ILE A 206      39.956  -7.797  31.813  1.00  0.99           C  
ATOM   2867  C   ILE A 206      39.604  -6.380  31.409  1.00  0.99           C  
ATOM   2868  O   ILE A 206      38.573  -6.117  30.791  1.00  0.99           O  
ATOM   2869  CB  ILE A 206      39.705  -8.022  33.305  1.00  0.99           C  
ATOM   2870  CG1 ILE A 206      40.154  -9.401  33.711  1.00  0.99           C  
ATOM   2871  CG2 ILE A 206      38.288  -7.921  33.589  1.00  0.99           C  
ATOM   2872  CD1 ILE A 206      39.448 -10.504  32.961  1.00  0.99           C  
ATOM   2873  H   ILE A 206      42.032  -7.861  32.266  1.00  0.99           H  
ATOM   2874  HA  ILE A 206      39.359  -8.497  31.230  1.00  0.99           H  
ATOM   2875  HB  ILE A 206      40.262  -7.281  33.892  1.00  0.99           H  
ATOM   2876 1HG1 ILE A 206      41.226  -9.490  33.529  1.00  0.99           H  
ATOM   2877 2HG1 ILE A 206      39.976  -9.515  34.782  1.00  0.99           H  
ATOM   2878 1HG2 ILE A 206      38.126  -8.071  34.654  1.00  0.99           H  
ATOM   2879 2HG2 ILE A 206      37.972  -6.971  33.304  1.00  0.99           H  
ATOM   2880 3HG2 ILE A 206      37.744  -8.674  33.016  1.00  0.99           H  
ATOM   2881 1HD1 ILE A 206      39.809 -11.476  33.300  1.00  0.99           H  
ATOM   2882 2HD1 ILE A 206      38.381 -10.425  33.154  1.00  0.99           H  
ATOM   2883 3HD1 ILE A 206      39.633 -10.407  31.890  1.00  0.99           H  
ATOM   2884  N   ARG A 207      40.492  -5.451  31.738  1.00  0.98           N  
ATOM   2885  CA  ARG A 207      40.250  -4.050  31.422  1.00  0.98           C  
ATOM   2886  C   ARG A 207      40.158  -3.804  29.913  1.00  0.98           C  
ATOM   2887  O   ARG A 207      39.354  -2.994  29.453  1.00  0.98           O  
ATOM   2888  CB  ARG A 207      41.372  -3.188  31.955  1.00  0.98           C  
ATOM   2889  CG  ARG A 207      41.453  -3.066  33.448  1.00  0.98           C  
ATOM   2890  CD  ARG A 207      42.568  -2.175  33.834  1.00  0.98           C  
ATOM   2891  NE  ARG A 207      42.625  -1.943  35.258  1.00  0.98           N  
ATOM   2892  CZ  ARG A 207      43.392  -0.975  35.827  1.00  0.98           C  
ATOM   2893  NH1 ARG A 207      44.109  -0.188  35.045  1.00  0.98           N  
ATOM   2894  NH2 ARG A 207      43.445  -0.790  37.142  1.00  0.98           N  
ATOM   2895  H   ARG A 207      41.340  -5.733  32.234  1.00  0.98           H  
ATOM   2896  HA  ARG A 207      39.315  -3.744  31.883  1.00  0.98           H  
ATOM   2897 1HB  ARG A 207      42.313  -3.584  31.604  1.00  0.98           H  
ATOM   2898 2HB  ARG A 207      41.276  -2.183  31.552  1.00  0.98           H  
ATOM   2899 1HG  ARG A 207      40.534  -2.675  33.848  1.00  0.98           H  
ATOM   2900 2HG  ARG A 207      41.647  -4.057  33.878  1.00  0.98           H  
ATOM   2901 1HD  ARG A 207      43.506  -2.643  33.535  1.00  0.98           H  
ATOM   2902 2HD  ARG A 207      42.469  -1.217  33.335  1.00  0.98           H  
ATOM   2903  HE  ARG A 207      42.063  -2.572  35.857  1.00  0.98           H  
ATOM   2904 1HH1 ARG A 207      44.084  -0.314  34.043  1.00  0.98           H  
ATOM   2905 2HH1 ARG A 207      44.685   0.535  35.450  1.00  0.98           H  
ATOM   2906 1HH2 ARG A 207      42.924  -1.388  37.809  1.00  0.98           H  
ATOM   2907 2HH2 ARG A 207      44.027  -0.066  37.521  1.00  0.98           H  
ATOM   2908  N   GLU A 208      40.974  -4.515  29.135  1.00  1.00           N  
ATOM   2909  CA  GLU A 208      40.985  -4.361  27.685  1.00  1.00           C  
ATOM   2910  C   GLU A 208      39.887  -5.158  26.978  1.00  1.00           C  
ATOM   2911  O   GLU A 208      39.394  -4.729  25.933  1.00  1.00           O  
ATOM   2912  CB  GLU A 208      42.356  -4.761  27.118  1.00  1.00           C  
ATOM   2913  CG  GLU A 208      43.516  -3.833  27.531  1.00  1.00           C  
ATOM   2914  CD  GLU A 208      44.865  -4.265  26.985  1.00  1.00           C  
ATOM   2915  OE1 GLU A 208      44.935  -5.283  26.334  1.00  1.00           O  
ATOM   2916  OE2 GLU A 208      45.827  -3.571  27.229  1.00  1.00           O  
ATOM   2917  H   GLU A 208      41.639  -5.156  29.557  1.00  1.00           H  
ATOM   2918  HA  GLU A 208      40.821  -3.306  27.463  1.00  1.00           H  
ATOM   2919 1HB  GLU A 208      42.598  -5.771  27.458  1.00  1.00           H  
ATOM   2920 2HB  GLU A 208      42.308  -4.784  26.032  1.00  1.00           H  
ATOM   2921 1HG  GLU A 208      43.301  -2.830  27.172  1.00  1.00           H  
ATOM   2922 2HG  GLU A 208      43.567  -3.791  28.619  1.00  1.00           H  
ATOM   2923  N   ARG A 209      39.481  -6.309  27.533  1.00  1.02           N  
ATOM   2924  CA  ARG A 209      38.474  -7.123  26.860  1.00  1.02           C  
ATOM   2925  C   ARG A 209      37.057  -6.907  27.389  1.00  1.02           C  
ATOM   2926  O   ARG A 209      36.084  -7.235  26.708  1.00  1.02           O  
ATOM   2927  CB  ARG A 209      38.835  -8.590  26.956  1.00  1.02           C  
ATOM   2928  CG  ARG A 209      40.184  -8.945  26.318  1.00  1.02           C  
ATOM   2929  CD  ARG A 209      40.209  -8.701  24.828  1.00  1.02           C  
ATOM   2930  NE  ARG A 209      39.337  -9.617  24.080  1.00  1.02           N  
ATOM   2931  CZ  ARG A 209      39.007  -9.471  22.773  1.00  1.02           C  
ATOM   2932  NH1 ARG A 209      39.475  -8.448  22.083  1.00  1.02           N  
ATOM   2933  NH2 ARG A 209      38.216 -10.351  22.182  1.00  1.02           N  
ATOM   2934  H   ARG A 209      39.913  -6.671  28.384  1.00  1.02           H  
ATOM   2935  HA  ARG A 209      38.478  -6.857  25.807  1.00  1.02           H  
ATOM   2936 1HB  ARG A 209      38.862  -8.892  28.003  1.00  1.02           H  
ATOM   2937 2HB  ARG A 209      38.068  -9.185  26.466  1.00  1.02           H  
ATOM   2938 1HG  ARG A 209      40.968  -8.338  26.776  1.00  1.02           H  
ATOM   2939 2HG  ARG A 209      40.390 -10.002  26.498  1.00  1.02           H  
ATOM   2940 1HD  ARG A 209      39.880  -7.681  24.629  1.00  1.02           H  
ATOM   2941 2HD  ARG A 209      41.226  -8.830  24.466  1.00  1.02           H  
ATOM   2942  HE  ARG A 209      38.964 -10.438  24.582  1.00  1.02           H  
ATOM   2943 1HH1 ARG A 209      40.080  -7.771  22.529  1.00  1.02           H  
ATOM   2944 2HH1 ARG A 209      39.226  -8.341  21.112  1.00  1.02           H  
ATOM   2945 1HH2 ARG A 209      37.846 -11.140  22.709  1.00  1.02           H  
ATOM   2946 2HH2 ARG A 209      37.970 -10.239  21.213  1.00  1.02           H  
ATOM   2947  N   ALA A 210      36.908  -6.360  28.591  1.00  1.03           N  
ATOM   2948  CA  ALA A 210      35.576  -6.136  29.124  1.00  1.03           C  
ATOM   2949  C   ALA A 210      35.443  -4.825  29.896  1.00  1.03           C  
ATOM   2950  O   ALA A 210      34.779  -4.818  30.935  1.00  1.03           O  
ATOM   2951  CB  ALA A 210      35.253  -7.268  30.072  1.00  1.03           C  
ATOM   2952  H   ALA A 210      37.710  -6.126  29.171  1.00  1.03           H  
ATOM   2953  HA  ALA A 210      34.868  -6.126  28.302  1.00  1.03           H  
ATOM   2954 1HB  ALA A 210      34.259  -7.131  30.465  1.00  1.03           H  
ATOM   2955 2HB  ALA A 210      35.311  -8.221  29.540  1.00  1.03           H  
ATOM   2956 3HB  ALA A 210      35.974  -7.266  30.896  1.00  1.03           H  
ATOM   2957  N   PRO A 211      35.872  -3.668  29.350  1.00  1.04           N  
ATOM   2958  CA  PRO A 211      35.866  -2.388  30.036  1.00  1.04           C  
ATOM   2959  C   PRO A 211      34.477  -1.938  30.425  1.00  1.04           C  
ATOM   2960  O   PRO A 211      34.286  -1.212  31.393  1.00  1.04           O  
ATOM   2961  CB  PRO A 211      36.451  -1.434  29.000  1.00  1.04           C  
ATOM   2962  CG  PRO A 211      36.182  -2.116  27.660  1.00  1.04           C  
ATOM   2963  CD  PRO A 211      36.306  -3.593  27.946  1.00  1.04           C  
ATOM   2964  HA  PRO A 211      36.533  -2.459  30.910  1.00  1.04           H  
ATOM   2965 1HB  PRO A 211      35.960  -0.450  29.078  1.00  1.04           H  
ATOM   2966 2HB  PRO A 211      37.522  -1.275  29.191  1.00  1.04           H  
ATOM   2967 1HG  PRO A 211      35.188  -1.836  27.277  1.00  1.04           H  
ATOM   2968 2HG  PRO A 211      36.913  -1.771  26.911  1.00  1.04           H  
ATOM   2969 1HD  PRO A 211      35.657  -4.171  27.274  1.00  1.04           H  
ATOM   2970 2HD  PRO A 211      37.365  -3.869  27.855  1.00  1.04           H  
ATOM   2971  N   ALA A 212      33.471  -2.405  29.690  1.00  1.06           N  
ATOM   2972  CA  ALA A 212      32.113  -2.024  30.018  1.00  1.06           C  
ATOM   2973  C   ALA A 212      31.734  -2.586  31.372  1.00  1.06           C  
ATOM   2974  O   ALA A 212      31.061  -1.947  32.169  1.00  1.06           O  
ATOM   2975  CB  ALA A 212      31.151  -2.519  28.956  1.00  1.06           C  
ATOM   2976  H   ALA A 212      33.641  -3.003  28.897  1.00  1.06           H  
ATOM   2977  HA  ALA A 212      32.073  -0.940  30.073  1.00  1.06           H  
ATOM   2978 1HB  ALA A 212      30.138  -2.208  29.203  1.00  1.06           H  
ATOM   2979 2HB  ALA A 212      31.433  -2.096  28.002  1.00  1.06           H  
ATOM   2980 3HB  ALA A 212      31.194  -3.602  28.903  1.00  1.06           H  
ATOM   2981  N   ALA A 213      32.186  -3.806  31.628  1.00  1.08           N  
ATOM   2982  CA  ALA A 213      31.852  -4.525  32.838  1.00  1.08           C  
ATOM   2983  C   ALA A 213      32.776  -4.120  33.977  1.00  1.08           C  
ATOM   2984  O   ALA A 213      32.399  -4.166  35.150  1.00  1.08           O  
ATOM   2985  CB  ALA A 213      31.926  -6.006  32.557  1.00  1.08           C  
ATOM   2986  H   ALA A 213      32.822  -4.249  30.972  1.00  1.08           H  
ATOM   2987  HA  ALA A 213      30.834  -4.262  33.129  1.00  1.08           H  
ATOM   2988 1HB  ALA A 213      31.661  -6.555  33.454  1.00  1.08           H  
ATOM   2989 2HB  ALA A 213      31.236  -6.260  31.753  1.00  1.08           H  
ATOM   2990 3HB  ALA A 213      32.931  -6.249  32.252  1.00  1.08           H  
ATOM   2991  N   VAL A 214      33.987  -3.713  33.617  1.00  1.13           N  
ATOM   2992  CA  VAL A 214      34.987  -3.311  34.591  1.00  1.13           C  
ATOM   2993  C   VAL A 214      34.772  -1.898  35.112  1.00  1.13           C  
ATOM   2994  O   VAL A 214      34.901  -1.650  36.312  1.00  1.13           O  
ATOM   2995  CB  VAL A 214      36.390  -3.361  33.986  1.00  1.13           C  
ATOM   2996  CG1 VAL A 214      37.387  -2.835  34.962  1.00  1.13           C  
ATOM   2997  CG2 VAL A 214      36.728  -4.726  33.631  1.00  1.13           C  
ATOM   2998  H   VAL A 214      34.230  -3.735  32.628  1.00  1.13           H  
ATOM   2999  HA  VAL A 214      34.941  -4.002  35.433  1.00  1.13           H  
ATOM   3000  HB  VAL A 214      36.418  -2.733  33.114  1.00  1.13           H  
ATOM   3001 1HG1 VAL A 214      38.374  -2.863  34.525  1.00  1.13           H  
ATOM   3002 2HG1 VAL A 214      37.139  -1.811  35.228  1.00  1.13           H  
ATOM   3003 3HG1 VAL A 214      37.367  -3.452  35.845  1.00  1.13           H  
ATOM   3004 1HG2 VAL A 214      37.716  -4.735  33.198  1.00  1.13           H  
ATOM   3005 2HG2 VAL A 214      36.710  -5.341  34.527  1.00  1.13           H  
ATOM   3006 3HG2 VAL A 214      36.023  -5.114  32.922  1.00  1.13           H  
ATOM   3007  N   PHE A 215      34.477  -0.960  34.208  1.00  1.18           N  
ATOM   3008  CA  PHE A 215      34.384   0.433  34.596  1.00  1.18           C  
ATOM   3009  C   PHE A 215      32.967   1.017  34.693  1.00  1.18           C  
ATOM   3010  O   PHE A 215      32.734   1.908  35.515  1.00  1.18           O  
ATOM   3011  CB  PHE A 215      35.201   1.249  33.602  1.00  1.18           C  
ATOM   3012  CG  PHE A 215      36.661   0.835  33.587  1.00  1.18           C  
ATOM   3013  CD1 PHE A 215      37.175   0.137  32.507  1.00  1.18           C  
ATOM   3014  CD2 PHE A 215      37.508   1.122  34.648  1.00  1.18           C  
ATOM   3015  CE1 PHE A 215      38.492  -0.264  32.470  1.00  1.18           C  
ATOM   3016  CE2 PHE A 215      38.833   0.725  34.616  1.00  1.18           C  
ATOM   3017  CZ  PHE A 215      39.321   0.035  33.527  1.00  1.18           C  
ATOM   3018  H   PHE A 215      34.365  -1.202  33.229  1.00  1.18           H  
ATOM   3019  HA  PHE A 215      34.850   0.534  35.575  1.00  1.18           H  
ATOM   3020 1HB  PHE A 215      34.791   1.117  32.599  1.00  1.18           H  
ATOM   3021 2HB  PHE A 215      35.140   2.305  33.853  1.00  1.18           H  
ATOM   3022  HD1 PHE A 215      36.518  -0.093  31.680  1.00  1.18           H  
ATOM   3023  HD2 PHE A 215      37.121   1.664  35.513  1.00  1.18           H  
ATOM   3024  HE1 PHE A 215      38.872  -0.816  31.607  1.00  1.18           H  
ATOM   3025  HE2 PHE A 215      39.493   0.954  35.451  1.00  1.18           H  
ATOM   3026  HZ  PHE A 215      40.355  -0.269  33.508  1.00  1.18           H  
ATOM   3027  N   CYS A 216      31.979   0.532  33.928  1.00  1.25           N  
ATOM   3028  CA  CYS A 216      30.660   1.176  33.991  1.00  1.25           C  
ATOM   3029  C   CYS A 216      29.812   0.586  35.130  1.00  1.25           C  
ATOM   3030  O   CYS A 216      28.734   0.033  34.917  1.00  1.25           O  
ATOM   3031  CB  CYS A 216      29.926   1.031  32.654  1.00  1.25           C  
ATOM   3032  SG  CYS A 216      30.681   1.903  31.215  1.00  1.25           S  
ATOM   3033  H   CYS A 216      32.099  -0.254  33.287  1.00  1.25           H  
ATOM   3034  HA  CYS A 216      30.804   2.240  34.178  1.00  1.25           H  
ATOM   3035 1HB  CYS A 216      29.792  -0.004  32.407  1.00  1.25           H  
ATOM   3036 2HB  CYS A 216      28.971   1.433  32.773  1.00  1.25           H  
ATOM   3037  N   ALA A 217      30.307   0.761  36.352  1.00  1.30           N  
ATOM   3038  CA  ALA A 217      29.769   0.145  37.570  1.00  1.30           C  
ATOM   3039  C   ALA A 217      28.321   0.482  37.903  1.00  1.30           C  
ATOM   3040  O   ALA A 217      27.593  -0.361  38.423  1.00  1.30           O  
ATOM   3041  CB  ALA A 217      30.628   0.545  38.750  1.00  1.30           C  
ATOM   3042  H   ALA A 217      31.171   1.301  36.398  1.00  1.30           H  
ATOM   3043  HA  ALA A 217      29.831  -0.938  37.434  1.00  1.30           H  
ATOM   3044 1HB  ALA A 217      30.267   0.042  39.646  1.00  1.30           H  
ATOM   3045 2HB  ALA A 217      31.663   0.256  38.558  1.00  1.30           H  
ATOM   3046 3HB  ALA A 217      30.569   1.624  38.892  1.00  1.30           H  
ATOM   3047  N   ASP A 218      27.911   1.714  37.625  1.00  1.35           N  
ATOM   3048  CA  ASP A 218      26.566   2.162  37.972  1.00  1.35           C  
ATOM   3049  C   ASP A 218      25.620   2.191  36.782  1.00  1.35           C  
ATOM   3050  O   ASP A 218      24.539   2.776  36.863  1.00  1.35           O  
ATOM   3051  CB  ASP A 218      26.624   3.562  38.572  1.00  1.35           C  
ATOM   3052  CG  ASP A 218      27.387   3.617  39.896  1.00  1.35           C  
ATOM   3053  OD1 ASP A 218      27.190   2.756  40.719  1.00  1.35           O  
ATOM   3054  OD2 ASP A 218      28.171   4.519  40.061  1.00  1.35           O  
ATOM   3055  H   ASP A 218      28.551   2.351  37.176  1.00  1.35           H  
ATOM   3056  HA  ASP A 218      26.156   1.476  38.711  1.00  1.35           H  
ATOM   3057 1HB  ASP A 218      27.102   4.234  37.862  1.00  1.35           H  
ATOM   3058 2HB  ASP A 218      25.609   3.925  38.737  1.00  1.35           H  
ATOM   3059  N   ARG A 219      26.036   1.603  35.670  1.00  1.38           N  
ATOM   3060  CA  ARG A 219      25.248   1.640  34.448  1.00  1.38           C  
ATOM   3061  C   ARG A 219      24.743   0.273  34.047  1.00  1.38           C  
ATOM   3062  O   ARG A 219      25.204  -0.754  34.548  1.00  1.38           O  
ATOM   3063  CB  ARG A 219      26.065   2.251  33.347  1.00  1.38           C  
ATOM   3064  CG  ARG A 219      26.385   3.713  33.574  1.00  1.38           C  
ATOM   3065  CD  ARG A 219      27.315   4.280  32.575  1.00  1.38           C  
ATOM   3066  NE  ARG A 219      27.539   5.689  32.824  1.00  1.38           N  
ATOM   3067  CZ  ARG A 219      26.816   6.701  32.280  1.00  1.38           C  
ATOM   3068  NH1 ARG A 219      25.852   6.471  31.398  1.00  1.38           N  
ATOM   3069  NH2 ARG A 219      27.084   7.947  32.637  1.00  1.38           N  
ATOM   3070  H   ARG A 219      26.928   1.103  35.647  1.00  1.38           H  
ATOM   3071  HA  ARG A 219      24.381   2.284  34.612  1.00  1.38           H  
ATOM   3072 1HB  ARG A 219      26.961   1.703  33.265  1.00  1.38           H  
ATOM   3073 2HB  ARG A 219      25.544   2.158  32.398  1.00  1.38           H  
ATOM   3074 1HG  ARG A 219      25.461   4.275  33.524  1.00  1.38           H  
ATOM   3075 2HG  ARG A 219      26.829   3.836  34.561  1.00  1.38           H  
ATOM   3076 1HD  ARG A 219      28.273   3.769  32.639  1.00  1.38           H  
ATOM   3077 2HD  ARG A 219      26.923   4.167  31.602  1.00  1.38           H  
ATOM   3078  HE  ARG A 219      28.262   5.937  33.484  1.00  1.38           H  
ATOM   3079 1HH1 ARG A 219      25.647   5.516  31.062  1.00  1.38           H  
ATOM   3080 2HH1 ARG A 219      25.331   7.242  31.008  1.00  1.38           H  
ATOM   3081 1HH2 ARG A 219      27.818   8.134  33.308  1.00  1.38           H  
ATOM   3082 2HH2 ARG A 219      26.558   8.711  32.241  1.00  1.38           H  
ATOM   3083  N   VAL A 220      23.768   0.266  33.157  1.00  1.40           N  
ATOM   3084  CA  VAL A 220      23.202  -0.994  32.701  1.00  1.40           C  
ATOM   3085  C   VAL A 220      23.639  -1.353  31.300  1.00  1.40           C  
ATOM   3086  O   VAL A 220      23.440  -0.599  30.354  1.00  1.40           O  
ATOM   3087  CB  VAL A 220      21.687  -0.928  32.789  1.00  1.40           C  
ATOM   3088  CG1 VAL A 220      21.059  -2.166  32.293  1.00  1.40           C  
ATOM   3089  CG2 VAL A 220      21.310  -0.735  34.242  1.00  1.40           C  
ATOM   3090  H   VAL A 220      23.440   1.161  32.792  1.00  1.40           H  
ATOM   3091  HA  VAL A 220      23.540  -1.785  33.372  1.00  1.40           H  
ATOM   3092  HB  VAL A 220      21.328  -0.106  32.177  1.00  1.40           H  
ATOM   3093 1HG1 VAL A 220      19.988  -2.055  32.390  1.00  1.40           H  
ATOM   3094 2HG1 VAL A 220      21.318  -2.327  31.246  1.00  1.40           H  
ATOM   3095 3HG1 VAL A 220      21.400  -3.012  32.890  1.00  1.40           H  
ATOM   3096 1HG2 VAL A 220      20.234  -0.680  34.340  1.00  1.40           H  
ATOM   3097 2HG2 VAL A 220      21.678  -1.571  34.833  1.00  1.40           H  
ATOM   3098 3HG2 VAL A 220      21.758   0.187  34.600  1.00  1.40           H  
ATOM   3099  N   VAL A 221      24.251  -2.511  31.183  1.00  1.42           N  
ATOM   3100  CA  VAL A 221      24.764  -2.953  29.909  1.00  1.42           C  
ATOM   3101  C   VAL A 221      25.154  -4.414  30.029  1.00  1.42           C  
ATOM   3102  O   VAL A 221      24.420  -5.195  30.630  1.00  1.42           O  
ATOM   3103  OXT VAL A 221      26.341  -4.692  29.896  1.00  1.42           O  
ATOM   3104  CB  VAL A 221      26.015  -2.142  29.512  1.00  1.42           C  
ATOM   3105  CG1 VAL A 221      27.150  -2.410  30.534  1.00  1.42           C  
ATOM   3106  CG2 VAL A 221      26.425  -2.490  28.085  1.00  1.42           C  
ATOM   3107  H   VAL A 221      24.371  -3.084  32.005  1.00  1.42           H  
ATOM   3108  HA  VAL A 221      23.986  -2.837  29.156  1.00  1.42           H  
ATOM   3109  HB  VAL A 221      25.789  -1.080  29.561  1.00  1.42           H  
ATOM   3110 1HG1 VAL A 221      28.034  -1.851  30.288  1.00  1.42           H  
ATOM   3111 2HG1 VAL A 221      26.816  -2.127  31.532  1.00  1.42           H  
ATOM   3112 3HG1 VAL A 221      27.403  -3.462  30.520  1.00  1.42           H  
ATOM   3113 1HG2 VAL A 221      27.303  -1.900  27.807  1.00  1.42           H  
ATOM   3114 2HG2 VAL A 221      26.663  -3.546  28.013  1.00  1.42           H  
ATOM   3115 3HG2 VAL A 221      25.600  -2.252  27.410  1.00  1.42           H  
ENDMDL

REMARK ID 641686 DOMAINID 635271 MODEL 5 1rc9-PLE-1
MODEL     5
ATOM      1  N   MET A   1       1.266  -0.882   1.531  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.394  -0.613   0.648  1.00  1.19           C  
ATOM      3  C   MET A   1       2.620   0.886   0.550  1.00  1.19           C  
ATOM      4  O   MET A   1       1.686   1.642   0.270  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.145  -1.204  -0.740  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.313  -1.053  -1.714  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.982  -1.770  -3.336  1.00  1.19           S  
ATOM      8  CE  MET A   1       1.882  -0.540  -4.015  1.00  1.19           C  
ATOM      9 1H   MET A   1       1.167  -1.879   1.653  1.00  1.19           H  
ATOM     10 2H   MET A   1       1.436  -0.448   2.427  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.422  -0.503   1.126  1.00  1.19           H  
ATOM     12  HA  MET A   1       3.288  -1.061   1.076  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.932  -2.268  -0.647  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.272  -0.730  -1.188  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.561   0.002  -1.840  1.00  1.19           H  
ATOM     16 2HG  MET A   1       4.181  -1.552  -1.302  1.00  1.19           H  
ATOM     17 1HE  MET A   1       1.587  -0.832  -5.023  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.996  -0.456  -3.386  1.00  1.19           H  
ATOM     19 3HE  MET A   1       2.396   0.427  -4.052  1.00  1.19           H  
ATOM     20  N   VAL A   2       3.843   1.322   0.832  1.00  1.10           N  
ATOM     21  CA  VAL A   2       4.158   2.762   0.768  1.00  1.10           C  
ATOM     22  C   VAL A   2       5.327   3.042  -0.144  1.00  1.10           C  
ATOM     23  O   VAL A   2       6.437   2.601   0.131  1.00  1.10           O  
ATOM     24  CB  VAL A   2       4.489   3.336   2.153  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       4.830   4.796   2.026  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       3.312   3.162   3.074  1.00  1.10           C  
ATOM     27  H   VAL A   2       4.568   0.630   1.027  1.00  1.10           H  
ATOM     28  HA  VAL A   2       3.290   3.291   0.376  1.00  1.10           H  
ATOM     29  HB  VAL A   2       5.362   2.822   2.562  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       5.075   5.203   3.001  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       5.681   4.903   1.363  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       3.979   5.333   1.613  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       3.547   3.581   4.046  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       2.450   3.685   2.657  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       3.080   2.106   3.184  1.00  1.10           H  
ATOM     36  N   ASP A   3       5.113   3.845  -1.179  1.00  1.02           N  
ATOM     37  CA  ASP A   3       6.170   4.082  -2.154  1.00  1.02           C  
ATOM     38  C   ASP A   3       7.452   4.545  -1.481  1.00  1.02           C  
ATOM     39  O   ASP A   3       7.435   5.384  -0.585  1.00  1.02           O  
ATOM     40  CB  ASP A   3       5.734   5.117  -3.198  1.00  1.02           C  
ATOM     41  CG  ASP A   3       4.652   4.603  -4.163  1.00  1.02           C  
ATOM     42  OD1 ASP A   3       4.358   3.430  -4.140  1.00  1.02           O  
ATOM     43  OD2 ASP A   3       4.139   5.397  -4.913  1.00  1.02           O  
ATOM     44  H   ASP A   3       4.192   4.232  -1.326  1.00  1.02           H  
ATOM     45  HA  ASP A   3       6.377   3.145  -2.670  1.00  1.02           H  
ATOM     46 1HB  ASP A   3       5.354   6.004  -2.690  1.00  1.02           H  
ATOM     47 2HB  ASP A   3       6.601   5.427  -3.781  1.00  1.02           H  
ATOM     48  N   PHE A   4       8.576   4.032  -1.975  1.00  0.95           N  
ATOM     49  CA  PHE A   4       9.910   4.320  -1.447  1.00  0.95           C  
ATOM     50  C   PHE A   4      10.190   5.794  -1.212  1.00  0.95           C  
ATOM     51  O   PHE A   4      10.655   6.178  -0.141  1.00  0.95           O  
ATOM     52  CB  PHE A   4      10.952   3.751  -2.415  1.00  0.95           C  
ATOM     53  CG  PHE A   4      12.387   4.097  -2.122  1.00  0.95           C  
ATOM     54  CD1 PHE A   4      13.129   3.427  -1.168  1.00  0.95           C  
ATOM     55  CD2 PHE A   4      13.003   5.114  -2.840  1.00  0.95           C  
ATOM     56  CE1 PHE A   4      14.451   3.786  -0.942  1.00  0.95           C  
ATOM     57  CE2 PHE A   4      14.314   5.457  -2.610  1.00  0.95           C  
ATOM     58  CZ  PHE A   4      15.035   4.790  -1.656  1.00  0.95           C  
ATOM     59  H   PHE A   4       8.496   3.366  -2.730  1.00  0.95           H  
ATOM     60  HA  PHE A   4      10.006   3.806  -0.489  1.00  0.95           H  
ATOM     61 1HB  PHE A   4      10.863   2.680  -2.408  1.00  0.95           H  
ATOM     62 2HB  PHE A   4      10.727   4.089  -3.426  1.00  0.95           H  
ATOM     63  HD1 PHE A   4      12.669   2.625  -0.593  1.00  0.95           H  
ATOM     64  HD2 PHE A   4      12.427   5.653  -3.602  1.00  0.95           H  
ATOM     65  HE1 PHE A   4      15.034   3.280  -0.200  1.00  0.95           H  
ATOM     66  HE2 PHE A   4      14.775   6.258  -3.184  1.00  0.95           H  
ATOM     67  HZ  PHE A   4      16.073   5.060  -1.466  1.00  0.95           H  
ATOM     68  N   ASP A   5       9.867   6.632  -2.183  1.00  0.90           N  
ATOM     69  CA  ASP A   5      10.129   8.061  -2.080  1.00  0.90           C  
ATOM     70  C   ASP A   5       9.413   8.728  -0.890  1.00  0.90           C  
ATOM     71  O   ASP A   5       9.799   9.816  -0.460  1.00  0.90           O  
ATOM     72  CB  ASP A   5       9.702   8.753  -3.373  1.00  0.90           C  
ATOM     73  CG  ASP A   5      10.606   8.423  -4.573  1.00  0.90           C  
ATOM     74  OD1 ASP A   5      11.668   7.878  -4.379  1.00  0.90           O  
ATOM     75  OD2 ASP A   5      10.209   8.707  -5.675  1.00  0.90           O  
ATOM     76  H   ASP A   5       9.456   6.264  -3.027  1.00  0.90           H  
ATOM     77  HA  ASP A   5      11.203   8.197  -1.946  1.00  0.90           H  
ATOM     78 1HB  ASP A   5       8.678   8.465  -3.613  1.00  0.90           H  
ATOM     79 2HB  ASP A   5       9.707   9.832  -3.221  1.00  0.90           H  
ATOM     80  N   ALA A   6       8.326   8.115  -0.404  1.00  0.86           N  
ATOM     81  CA  ALA A   6       7.539   8.653   0.698  1.00  0.86           C  
ATOM     82  C   ALA A   6       8.087   8.267   2.072  1.00  0.86           C  
ATOM     83  O   ALA A   6       7.548   8.713   3.091  1.00  0.86           O  
ATOM     84  CB  ALA A   6       6.107   8.172   0.597  1.00  0.86           C  
ATOM     85  H   ALA A   6       8.059   7.199  -0.757  1.00  0.86           H  
ATOM     86  HA  ALA A   6       7.559   9.739   0.620  1.00  0.86           H  
ATOM     87 1HB  ALA A   6       5.518   8.603   1.403  1.00  0.86           H  
ATOM     88 2HB  ALA A   6       5.688   8.468  -0.363  1.00  0.86           H  
ATOM     89 3HB  ALA A   6       6.094   7.096   0.676  1.00  0.86           H  
ATOM     90  N   VAL A   7       9.123   7.425   2.125  1.00  0.83           N  
ATOM     91  CA  VAL A   7       9.628   6.997   3.422  1.00  0.83           C  
ATOM     92  C   VAL A   7      11.090   7.410   3.547  1.00  0.83           C  
ATOM     93  O   VAL A   7      11.924   7.034   2.726  1.00  0.83           O  
ATOM     94  CB  VAL A   7       9.523   5.469   3.577  1.00  0.83           C  
ATOM     95  CG1 VAL A   7      10.002   5.068   4.973  1.00  0.83           C  
ATOM     96  CG2 VAL A   7       8.103   5.005   3.291  1.00  0.83           C  
ATOM     97  H   VAL A   7       9.564   7.078   1.271  1.00  0.83           H  
ATOM     98  HA  VAL A   7       9.056   7.479   4.214  1.00  0.83           H  
ATOM     99  HB  VAL A   7      10.199   4.995   2.859  1.00  0.83           H  
ATOM    100 1HG1 VAL A   7       9.949   3.984   5.065  1.00  0.83           H  
ATOM    101 2HG1 VAL A   7      11.024   5.405   5.125  1.00  0.83           H  
ATOM    102 3HG1 VAL A   7       9.356   5.528   5.722  1.00  0.83           H  
ATOM    103 1HG2 VAL A   7       8.047   3.921   3.383  1.00  0.83           H  
ATOM    104 2HG2 VAL A   7       7.424   5.468   3.992  1.00  0.83           H  
ATOM    105 3HG2 VAL A   7       7.835   5.291   2.273  1.00  0.83           H  
ATOM    106  N   ASP A   8      11.410   8.173   4.582  1.00  0.81           N  
ATOM    107  CA  ASP A   8      12.773   8.658   4.748  1.00  0.81           C  
ATOM    108  C   ASP A   8      13.185   8.682   6.209  1.00  0.81           C  
ATOM    109  O   ASP A   8      12.707   9.487   7.003  1.00  0.81           O  
ATOM    110  CB  ASP A   8      12.957  10.045   4.106  1.00  0.81           C  
ATOM    111  CG  ASP A   8      14.416  10.557   4.176  1.00  0.81           C  
ATOM    112  OD1 ASP A   8      15.234   9.892   4.795  1.00  0.81           O  
ATOM    113  OD2 ASP A   8      14.691  11.598   3.621  1.00  0.81           O  
ATOM    114  H   ASP A   8      10.692   8.441   5.239  1.00  0.81           H  
ATOM    115  HA  ASP A   8      13.442   7.970   4.232  1.00  0.81           H  
ATOM    116 1HB  ASP A   8      12.656   9.998   3.055  1.00  0.81           H  
ATOM    117 2HB  ASP A   8      12.307  10.767   4.602  1.00  0.81           H  
ATOM    118  N   LEU A   9      14.091   7.779   6.549  1.00  0.78           N  
ATOM    119  CA  LEU A   9      14.586   7.591   7.905  1.00  0.78           C  
ATOM    120  C   LEU A   9      15.263   8.837   8.476  1.00  0.78           C  
ATOM    121  O   LEU A   9      15.397   8.955   9.690  1.00  0.78           O  
ATOM    122  CB  LEU A   9      15.570   6.427   7.914  1.00  0.78           C  
ATOM    123  CG  LEU A   9      14.944   5.046   8.104  1.00  0.78           C  
ATOM    124  CD1 LEU A   9      14.391   4.926   9.484  1.00  0.78           C  
ATOM    125  CD2 LEU A   9      13.869   4.872   7.085  1.00  0.78           C  
ATOM    126  H   LEU A   9      14.451   7.184   5.818  1.00  0.78           H  
ATOM    127  HA  LEU A   9      13.747   7.346   8.546  1.00  0.78           H  
ATOM    128 1HB  LEU A   9      16.117   6.425   6.974  1.00  0.78           H  
ATOM    129 2HB  LEU A   9      16.291   6.580   8.723  1.00  0.78           H  
ATOM    130  HG  LEU A   9      15.687   4.278   7.979  1.00  0.78           H  
ATOM    131 1HD1 LEU A   9      13.939   3.951   9.617  1.00  0.78           H  
ATOM    132 2HD1 LEU A   9      15.183   5.054  10.193  1.00  0.78           H  
ATOM    133 3HD1 LEU A   9      13.660   5.683   9.630  1.00  0.78           H  
ATOM    134 1HD2 LEU A   9      13.431   3.896   7.219  1.00  0.78           H  
ATOM    135 2HD2 LEU A   9      13.107   5.637   7.211  1.00  0.78           H  
ATOM    136 3HD2 LEU A   9      14.299   4.952   6.089  1.00  0.78           H  
ATOM    137  N   ALA A  10      15.714   9.756   7.603  1.00  0.76           N  
ATOM    138  CA  ALA A  10      16.381  10.977   8.047  1.00  0.76           C  
ATOM    139  C   ALA A  10      15.384  12.005   8.584  1.00  0.76           C  
ATOM    140  O   ALA A  10      15.784  13.000   9.190  1.00  0.76           O  
ATOM    141  CB  ALA A  10      17.168  11.600   6.907  1.00  0.76           C  
ATOM    142  H   ALA A  10      15.565   9.627   6.594  1.00  0.76           H  
ATOM    143  HA  ALA A  10      17.068  10.711   8.851  1.00  0.76           H  
ATOM    144 1HB  ALA A  10      17.680  12.490   7.263  1.00  0.76           H  
ATOM    145 2HB  ALA A  10      17.898  10.881   6.538  1.00  0.76           H  
ATOM    146 3HB  ALA A  10      16.480  11.866   6.100  1.00  0.76           H  
ATOM    147  N   ASP A  11      14.092  11.794   8.326  1.00  0.74           N  
ATOM    148  CA  ASP A  11      13.033  12.682   8.783  1.00  0.74           C  
ATOM    149  C   ASP A  11      12.797  12.410  10.264  1.00  0.74           C  
ATOM    150  O   ASP A  11      12.455  11.277  10.609  1.00  0.74           O  
ATOM    151  CB  ASP A  11      11.735  12.471   7.992  1.00  0.74           C  
ATOM    152  CG  ASP A  11      10.582  13.470   8.340  1.00  0.74           C  
ATOM    153  OD1 ASP A  11      10.364  13.786   9.506  1.00  0.74           O  
ATOM    154  OD2 ASP A  11       9.931  13.903   7.418  1.00  0.74           O  
ATOM    155  H   ASP A  11      13.814  10.955   7.811  1.00  0.74           H  
ATOM    156  HA  ASP A  11      13.350  13.701   8.605  1.00  0.74           H  
ATOM    157 1HB  ASP A  11      11.954  12.551   6.923  1.00  0.74           H  
ATOM    158 2HB  ASP A  11      11.380  11.455   8.158  1.00  0.74           H  
ATOM    159  N   PRO A  12      12.963  13.387  11.175  1.00  0.72           N  
ATOM    160  CA  PRO A  12      12.758  13.243  12.603  1.00  0.72           C  
ATOM    161  C   PRO A  12      11.456  12.526  12.946  1.00  0.72           C  
ATOM    162  O   PRO A  12      11.381  11.825  13.952  1.00  0.72           O  
ATOM    163  CB  PRO A  12      12.737  14.694  13.079  1.00  0.72           C  
ATOM    164  CG  PRO A  12      13.628  15.418  12.098  1.00  0.72           C  
ATOM    165  CD  PRO A  12      13.353  14.757  10.766  1.00  0.72           C  
ATOM    166  HA  PRO A  12      13.614  12.714  13.037  1.00  0.72           H  
ATOM    167 1HB  PRO A  12      11.699  15.071  13.069  1.00  0.72           H  
ATOM    168 2HB  PRO A  12      13.092  14.761  14.115  1.00  0.72           H  
ATOM    169 1HG  PRO A  12      13.394  16.493  12.092  1.00  0.72           H  
ATOM    170 2HG  PRO A  12      14.681  15.324  12.403  1.00  0.72           H  
ATOM    171 1HD  PRO A  12      12.526  15.258  10.231  1.00  0.72           H  
ATOM    172 2HD  PRO A  12      14.293  14.754  10.199  1.00  0.72           H  
ATOM    173  N   ALA A  13      10.403  12.701  12.128  1.00  0.71           N  
ATOM    174  CA  ALA A  13       9.143  12.027  12.424  1.00  0.71           C  
ATOM    175  C   ALA A  13       9.305  10.517  12.365  1.00  0.71           C  
ATOM    176  O   ALA A  13       8.690   9.789  13.144  1.00  0.71           O  
ATOM    177  CB  ALA A  13       8.070  12.443  11.447  1.00  0.71           C  
ATOM    178  H   ALA A  13      10.472  13.259  11.269  1.00  0.71           H  
ATOM    179  HA  ALA A  13       8.841  12.300  13.433  1.00  0.71           H  
ATOM    180 1HB  ALA A  13       7.136  11.941  11.695  1.00  0.71           H  
ATOM    181 2HB  ALA A  13       7.934  13.521  11.496  1.00  0.71           H  
ATOM    182 3HB  ALA A  13       8.379  12.164  10.437  1.00  0.71           H  
ATOM    183  N   VAL A  14      10.119  10.051  11.421  1.00  0.71           N  
ATOM    184  CA  VAL A  14      10.319   8.631  11.191  1.00  0.71           C  
ATOM    185  C   VAL A  14      11.294   8.123  12.224  1.00  0.71           C  
ATOM    186  O   VAL A  14      11.143   7.022  12.759  1.00  0.71           O  
ATOM    187  CB  VAL A  14      10.844   8.337   9.781  1.00  0.71           C  
ATOM    188  CG1 VAL A  14      11.115   6.891   9.665  1.00  0.71           C  
ATOM    189  CG2 VAL A  14       9.836   8.780   8.743  1.00  0.71           C  
ATOM    190  H   VAL A  14      10.653  10.708  10.855  1.00  0.71           H  
ATOM    191  HA  VAL A  14       9.363   8.116  11.319  1.00  0.71           H  
ATOM    192  HB  VAL A  14      11.787   8.872   9.629  1.00  0.71           H  
ATOM    193 1HG1 VAL A  14      11.504   6.683   8.675  1.00  0.71           H  
ATOM    194 2HG1 VAL A  14      11.837   6.612  10.422  1.00  0.71           H  
ATOM    195 3HG1 VAL A  14      10.192   6.333   9.819  1.00  0.71           H  
ATOM    196 1HG2 VAL A  14      10.226   8.567   7.748  1.00  0.71           H  
ATOM    197 2HG2 VAL A  14       8.901   8.240   8.893  1.00  0.71           H  
ATOM    198 3HG2 VAL A  14       9.662   9.851   8.846  1.00  0.71           H  
ATOM    199  N   ARG A  15      12.322   8.926  12.498  1.00  0.71           N  
ATOM    200  CA  ARG A  15      13.300   8.526  13.501  1.00  0.71           C  
ATOM    201  C   ARG A  15      12.576   8.313  14.828  1.00  0.71           C  
ATOM    202  O   ARG A  15      12.793   7.310  15.520  1.00  0.71           O  
ATOM    203  CB  ARG A  15      14.336   9.615  13.713  1.00  0.71           C  
ATOM    204  CG  ARG A  15      15.328   9.842  12.591  1.00  0.71           C  
ATOM    205  CD  ARG A  15      16.253  10.962  12.929  1.00  0.71           C  
ATOM    206  NE  ARG A  15      17.391  11.099  12.015  1.00  0.71           N  
ATOM    207  CZ  ARG A  15      18.116  12.215  11.871  1.00  0.71           C  
ATOM    208  NH1 ARG A  15      17.808  13.319  12.525  1.00  0.71           N  
ATOM    209  NH2 ARG A  15      19.154  12.181  11.074  1.00  0.71           N  
ATOM    210  H   ARG A  15      12.402   9.817  12.003  1.00  0.71           H  
ATOM    211  HA  ARG A  15      13.784   7.601  13.190  1.00  0.71           H  
ATOM    212 1HB  ARG A  15      13.829  10.550  13.895  1.00  0.71           H  
ATOM    213 2HB  ARG A  15      14.914   9.385  14.606  1.00  0.71           H  
ATOM    214 1HG  ARG A  15      15.881   8.948  12.362  1.00  0.71           H  
ATOM    215 2HG  ARG A  15      14.762  10.154  11.713  1.00  0.71           H  
ATOM    216 1HD  ARG A  15      15.702  11.889  12.895  1.00  0.71           H  
ATOM    217 2HD  ARG A  15      16.638  10.815  13.931  1.00  0.71           H  
ATOM    218  HE  ARG A  15      17.731  10.277  11.489  1.00  0.71           H  
ATOM    219 1HH1 ARG A  15      17.016  13.334  13.146  1.00  0.71           H  
ATOM    220 2HH1 ARG A  15      18.376  14.147  12.409  1.00  0.71           H  
ATOM    221 1HH2 ARG A  15      19.377  11.287  10.616  1.00  0.71           H  
ATOM    222 2HH2 ARG A  15      19.736  12.994  10.951  1.00  0.71           H  
ATOM    223  N   ARG A  16      11.660   9.238  15.147  1.00  0.71           N  
ATOM    224  CA  ARG A  16      10.842   9.171  16.342  1.00  0.71           C  
ATOM    225  C   ARG A  16       9.988   7.921  16.352  1.00  0.71           C  
ATOM    226  O   ARG A  16      10.040   7.154  17.314  1.00  0.71           O  
ATOM    227  CB  ARG A  16       9.941  10.391  16.430  1.00  0.71           C  
ATOM    228  CG  ARG A  16       9.007  10.436  17.618  1.00  0.71           C  
ATOM    229  CD  ARG A  16       8.235  11.712  17.655  1.00  0.71           C  
ATOM    230  NE  ARG A  16       7.277  11.745  18.762  1.00  0.71           N  
ATOM    231  CZ  ARG A  16       6.423  12.760  19.013  1.00  0.71           C  
ATOM    232  NH1 ARG A  16       6.412  13.825  18.234  1.00  0.71           N  
ATOM    233  NH2 ARG A  16       5.595  12.691  20.042  1.00  0.71           N  
ATOM    234  H   ARG A  16      11.537  10.050  14.544  1.00  0.71           H  
ATOM    235  HA  ARG A  16      11.499   9.153  17.210  1.00  0.71           H  
ATOM    236 1HB  ARG A  16      10.555  11.289  16.457  1.00  0.71           H  
ATOM    237 2HB  ARG A  16       9.330  10.450  15.536  1.00  0.71           H  
ATOM    238 1HG  ARG A  16       8.295   9.611  17.541  1.00  0.71           H  
ATOM    239 2HG  ARG A  16       9.572  10.339  18.545  1.00  0.71           H  
ATOM    240 1HD  ARG A  16       8.921  12.549  17.770  1.00  0.71           H  
ATOM    241 2HD  ARG A  16       7.681  11.821  16.724  1.00  0.71           H  
ATOM    242  HE  ARG A  16       7.257  10.928  19.396  1.00  0.71           H  
ATOM    243 1HH1 ARG A  16       7.044  13.881  17.449  1.00  0.71           H  
ATOM    244 2HH1 ARG A  16       5.773  14.583  18.424  1.00  0.71           H  
ATOM    245 1HH2 ARG A  16       5.597  11.874  20.645  1.00  0.71           H  
ATOM    246 2HH2 ARG A  16       4.958  13.449  20.227  1.00  0.71           H  
ATOM    247  N   GLU A  17       9.267   7.655  15.253  1.00  0.71           N  
ATOM    248  CA  GLU A  17       8.431   6.465  15.226  1.00  0.71           C  
ATOM    249  C   GLU A  17       9.237   5.196  15.399  1.00  0.71           C  
ATOM    250  O   GLU A  17       8.795   4.279  16.093  1.00  0.71           O  
ATOM    251  CB  GLU A  17       7.632   6.359  13.921  1.00  0.71           C  
ATOM    252  CG  GLU A  17       6.475   7.336  13.793  1.00  0.71           C  
ATOM    253  CD  GLU A  17       5.748   7.211  12.476  1.00  0.71           C  
ATOM    254  OE1 GLU A  17       6.335   6.762  11.533  1.00  0.71           O  
ATOM    255  OE2 GLU A  17       4.558   7.451  12.448  1.00  0.71           O  
ATOM    256  H   GLU A  17       9.252   8.302  14.462  1.00  0.71           H  
ATOM    257  HA  GLU A  17       7.727   6.529  16.056  1.00  0.71           H  
ATOM    258 1HB  GLU A  17       8.305   6.530  13.076  1.00  0.71           H  
ATOM    259 2HB  GLU A  17       7.232   5.350  13.819  1.00  0.71           H  
ATOM    260 1HG  GLU A  17       5.778   7.147  14.605  1.00  0.71           H  
ATOM    261 2HG  GLU A  17       6.846   8.346  13.908  1.00  0.71           H  
ATOM    262  N   LEU A  18      10.426   5.134  14.803  1.00  0.71           N  
ATOM    263  CA  LEU A  18      11.232   3.937  14.941  1.00  0.71           C  
ATOM    264  C   LEU A  18      11.577   3.705  16.403  1.00  0.71           C  
ATOM    265  O   LEU A  18      11.329   2.625  16.945  1.00  0.71           O  
ATOM    266  CB  LEU A  18      12.518   4.027  14.115  1.00  0.71           C  
ATOM    267  CG  LEU A  18      13.311   2.710  14.025  1.00  0.71           C  
ATOM    268  CD1 LEU A  18      14.125   2.704  12.742  1.00  0.71           C  
ATOM    269  CD2 LEU A  18      14.144   2.509  15.236  1.00  0.71           C  
ATOM    270  H   LEU A  18      10.752   5.912  14.226  1.00  0.71           H  
ATOM    271  HA  LEU A  18      10.650   3.094  14.586  1.00  0.71           H  
ATOM    272 1HB  LEU A  18      12.260   4.341  13.105  1.00  0.71           H  
ATOM    273 2HB  LEU A  18      13.158   4.796  14.554  1.00  0.71           H  
ATOM    274  HG  LEU A  18      12.649   1.911  13.981  1.00  0.71           H  
ATOM    275 1HD1 LEU A  18      14.650   1.768  12.659  1.00  0.71           H  
ATOM    276 2HD1 LEU A  18      13.446   2.823  11.909  1.00  0.71           H  
ATOM    277 3HD1 LEU A  18      14.828   3.496  12.726  1.00  0.71           H  
ATOM    278 1HD2 LEU A  18      14.631   1.561  15.111  1.00  0.71           H  
ATOM    279 2HD2 LEU A  18      14.877   3.302  15.348  1.00  0.71           H  
ATOM    280 3HD2 LEU A  18      13.512   2.483  16.119  1.00  0.71           H  
ATOM    281  N   VAL A  19      12.137   4.727  17.056  1.00  0.71           N  
ATOM    282  CA  VAL A  19      12.576   4.577  18.434  1.00  0.71           C  
ATOM    283  C   VAL A  19      11.412   4.300  19.369  1.00  0.71           C  
ATOM    284  O   VAL A  19      11.503   3.410  20.222  1.00  0.71           O  
ATOM    285  CB  VAL A  19      13.333   5.837  18.889  1.00  0.71           C  
ATOM    286  CG1 VAL A  19      13.637   5.779  20.370  1.00  0.71           C  
ATOM    287  CG2 VAL A  19      14.623   5.924  18.100  1.00  0.71           C  
ATOM    288  H   VAL A  19      12.284   5.617  16.571  1.00  0.71           H  
ATOM    289  HA  VAL A  19      13.264   3.732  18.480  1.00  0.71           H  
ATOM    290  HB  VAL A  19      12.711   6.718  18.696  1.00  0.71           H  
ATOM    291 1HG1 VAL A  19      14.174   6.677  20.670  1.00  0.71           H  
ATOM    292 2HG1 VAL A  19      12.710   5.706  20.937  1.00  0.71           H  
ATOM    293 3HG1 VAL A  19      14.254   4.919  20.564  1.00  0.71           H  
ATOM    294 1HG2 VAL A  19      15.166   6.816  18.389  1.00  0.71           H  
ATOM    295 2HG2 VAL A  19      15.236   5.043  18.294  1.00  0.71           H  
ATOM    296 3HG2 VAL A  19      14.372   5.970  17.045  1.00  0.71           H  
ATOM    297  N   GLU A  20      10.314   5.045  19.216  1.00  0.71           N  
ATOM    298  CA  GLU A  20       9.162   4.829  20.073  1.00  0.71           C  
ATOM    299  C   GLU A  20       8.582   3.439  19.873  1.00  0.71           C  
ATOM    300  O   GLU A  20       8.241   2.772  20.849  1.00  0.71           O  
ATOM    301  CB  GLU A  20       8.082   5.887  19.824  1.00  0.71           C  
ATOM    302  CG  GLU A  20       8.457   7.281  20.318  1.00  0.71           C  
ATOM    303  CD  GLU A  20       7.419   8.332  20.029  1.00  0.71           C  
ATOM    304  OE1 GLU A  20       6.448   8.041  19.374  1.00  0.71           O  
ATOM    305  OE2 GLU A  20       7.611   9.448  20.462  1.00  0.71           O  
ATOM    306  H   GLU A  20      10.277   5.765  18.496  1.00  0.71           H  
ATOM    307  HA  GLU A  20       9.487   4.913  21.109  1.00  0.71           H  
ATOM    308 1HB  GLU A  20       7.882   5.951  18.751  1.00  0.71           H  
ATOM    309 2HB  GLU A  20       7.156   5.586  20.315  1.00  0.71           H  
ATOM    310 1HG  GLU A  20       8.627   7.239  21.393  1.00  0.71           H  
ATOM    311 2HG  GLU A  20       9.396   7.571  19.845  1.00  0.71           H  
ATOM    312  N   THR A  21       8.532   2.960  18.626  1.00  0.71           N  
ATOM    313  CA  THR A  21       7.976   1.644  18.378  1.00  0.71           C  
ATOM    314  C   THR A  21       8.827   0.600  19.075  1.00  0.71           C  
ATOM    315  O   THR A  21       8.302  -0.290  19.745  1.00  0.71           O  
ATOM    316  CB  THR A  21       7.904   1.326  16.878  1.00  0.71           C  
ATOM    317  OG1 THR A  21       7.073   2.280  16.213  1.00  0.71           O  
ATOM    318  CG2 THR A  21       7.312  -0.044  16.691  1.00  0.71           C  
ATOM    319  H   THR A  21       8.829   3.525  17.831  1.00  0.71           H  
ATOM    320  HA  THR A  21       6.968   1.603  18.794  1.00  0.71           H  
ATOM    321  HB  THR A  21       8.905   1.364  16.449  1.00  0.71           H  
ATOM    322  HG1 THR A  21       7.529   3.150  16.233  1.00  0.71           H  
ATOM    323 1HG2 THR A  21       7.256  -0.274  15.630  1.00  0.71           H  
ATOM    324 2HG2 THR A  21       7.936  -0.771  17.196  1.00  0.71           H  
ATOM    325 3HG2 THR A  21       6.312  -0.067  17.121  1.00  0.71           H  
ATOM    326  N   VAL A  22      10.148   0.716  18.954  1.00  0.71           N  
ATOM    327  CA  VAL A  22      11.013  -0.259  19.589  1.00  0.71           C  
ATOM    328  C   VAL A  22      10.842  -0.204  21.108  1.00  0.71           C  
ATOM    329  O   VAL A  22      10.810  -1.244  21.773  1.00  0.71           O  
ATOM    330  CB  VAL A  22      12.476  -0.076  19.172  1.00  0.71           C  
ATOM    331  CG1 VAL A  22      13.327  -1.012  20.010  1.00  0.71           C  
ATOM    332  CG2 VAL A  22      12.618  -0.390  17.658  1.00  0.71           C  
ATOM    333  H   VAL A  22      10.547   1.471  18.390  1.00  0.71           H  
ATOM    334  HA  VAL A  22      10.720  -1.245  19.259  1.00  0.71           H  
ATOM    335  HB  VAL A  22      12.793   0.953  19.371  1.00  0.71           H  
ATOM    336 1HG1 VAL A  22      14.362  -0.911  19.749  1.00  0.71           H  
ATOM    337 2HG1 VAL A  22      13.194  -0.769  21.061  1.00  0.71           H  
ATOM    338 3HG1 VAL A  22      13.015  -2.046  19.835  1.00  0.71           H  
ATOM    339 1HG2 VAL A  22      13.651  -0.271  17.348  1.00  0.71           H  
ATOM    340 2HG2 VAL A  22      12.299  -1.402  17.476  1.00  0.71           H  
ATOM    341 3HG2 VAL A  22      11.991   0.287  17.084  1.00  0.71           H  
ATOM    342  N   ALA A  23      10.749   1.004  21.677  1.00  0.72           N  
ATOM    343  CA  ALA A  23      10.549   1.123  23.114  1.00  0.72           C  
ATOM    344  C   ALA A  23       9.242   0.435  23.545  1.00  0.72           C  
ATOM    345  O   ALA A  23       9.209  -0.247  24.575  1.00  0.72           O  
ATOM    346  CB  ALA A  23      10.526   2.589  23.515  1.00  0.72           C  
ATOM    347  H   ALA A  23      10.813   1.848  21.104  1.00  0.72           H  
ATOM    348  HA  ALA A  23      11.381   0.629  23.614  1.00  0.72           H  
ATOM    349 1HB  ALA A  23      10.402   2.672  24.592  1.00  0.72           H  
ATOM    350 2HB  ALA A  23      11.448   3.066  23.211  1.00  0.72           H  
ATOM    351 3HB  ALA A  23       9.693   3.079  23.014  1.00  0.72           H  
ATOM    352  N   GLU A  24       8.170   0.577  22.746  1.00  0.75           N  
ATOM    353  CA  GLU A  24       6.901  -0.077  23.072  1.00  0.75           C  
ATOM    354  C   GLU A  24       7.038  -1.599  23.026  1.00  0.75           C  
ATOM    355  O   GLU A  24       6.510  -2.305  23.893  1.00  0.75           O  
ATOM    356  CB  GLU A  24       5.770   0.390  22.138  1.00  0.75           C  
ATOM    357  CG  GLU A  24       5.298   1.836  22.372  1.00  0.75           C  
ATOM    358  CD  GLU A  24       4.191   2.271  21.422  1.00  0.75           C  
ATOM    359  OE1 GLU A  24       3.858   1.524  20.530  1.00  0.75           O  
ATOM    360  OE2 GLU A  24       3.674   3.350  21.603  1.00  0.75           O  
ATOM    361  H   GLU A  24       8.235   1.169  21.916  1.00  0.75           H  
ATOM    362  HA  GLU A  24       6.627   0.204  24.085  1.00  0.75           H  
ATOM    363 1HB  GLU A  24       6.110   0.319  21.103  1.00  0.75           H  
ATOM    364 2HB  GLU A  24       4.914  -0.272  22.247  1.00  0.75           H  
ATOM    365 1HG  GLU A  24       4.936   1.921  23.395  1.00  0.75           H  
ATOM    366 2HG  GLU A  24       6.146   2.505  22.264  1.00  0.75           H  
ATOM    367  N   ILE A  25       7.805  -2.096  22.052  1.00  0.78           N  
ATOM    368  CA  ILE A  25       8.034  -3.526  21.904  1.00  0.78           C  
ATOM    369  C   ILE A  25       8.745  -4.040  23.148  1.00  0.78           C  
ATOM    370  O   ILE A  25       8.390  -5.089  23.685  1.00  0.78           O  
ATOM    371  CB  ILE A  25       8.851  -3.827  20.632  1.00  0.78           C  
ATOM    372  CG1 ILE A  25       8.015  -3.508  19.409  1.00  0.78           C  
ATOM    373  CG2 ILE A  25       9.262  -5.288  20.590  1.00  0.78           C  
ATOM    374  CD1 ILE A  25       8.800  -3.464  18.144  1.00  0.78           C  
ATOM    375  H   ILE A  25       8.199  -1.451  21.365  1.00  0.78           H  
ATOM    376  HA  ILE A  25       7.074  -4.028  21.819  1.00  0.78           H  
ATOM    377  HB  ILE A  25       9.738  -3.203  20.613  1.00  0.78           H  
ATOM    378 1HG1 ILE A  25       7.252  -4.277  19.307  1.00  0.78           H  
ATOM    379 2HG1 ILE A  25       7.519  -2.557  19.549  1.00  0.78           H  
ATOM    380 1HG2 ILE A  25       9.841  -5.483  19.690  1.00  0.78           H  
ATOM    381 2HG2 ILE A  25       9.853  -5.505  21.453  1.00  0.78           H  
ATOM    382 3HG2 ILE A  25       8.372  -5.917  20.594  1.00  0.78           H  
ATOM    383 1HD1 ILE A  25       8.121  -3.254  17.332  1.00  0.78           H  
ATOM    384 2HD1 ILE A  25       9.545  -2.701  18.190  1.00  0.78           H  
ATOM    385 3HD1 ILE A  25       9.272  -4.406  17.993  1.00  0.78           H  
ATOM    386  N   ARG A  26       9.735  -3.289  23.630  1.00  0.82           N  
ATOM    387  CA  ARG A  26      10.438  -3.677  24.844  1.00  0.82           C  
ATOM    388  C   ARG A  26       9.503  -3.721  26.048  1.00  0.82           C  
ATOM    389  O   ARG A  26       9.460  -4.709  26.780  1.00  0.82           O  
ATOM    390  CB  ARG A  26      11.573  -2.701  25.105  1.00  0.82           C  
ATOM    391  CG  ARG A  26      12.626  -2.871  24.144  1.00  0.82           C  
ATOM    392  CD  ARG A  26      13.742  -1.947  24.241  1.00  0.82           C  
ATOM    393  NE  ARG A  26      14.621  -2.190  23.123  1.00  0.82           N  
ATOM    394  CZ  ARG A  26      15.796  -1.630  22.877  1.00  0.82           C  
ATOM    395  NH1 ARG A  26      16.323  -0.771  23.701  1.00  0.82           N  
ATOM    396  NH2 ARG A  26      16.396  -2.003  21.770  1.00  0.82           N  
ATOM    397  H   ARG A  26      10.011  -2.443  23.126  1.00  0.82           H  
ATOM    398  HA  ARG A  26      10.863  -4.665  24.697  1.00  0.82           H  
ATOM    399 1HB  ARG A  26      11.223  -1.677  25.060  1.00  0.82           H  
ATOM    400 2HB  ARG A  26      11.991  -2.875  26.092  1.00  0.82           H  
ATOM    401 1HG  ARG A  26      13.016  -3.835  24.372  1.00  0.82           H  
ATOM    402 2HG  ARG A  26      12.234  -2.860  23.126  1.00  0.82           H  
ATOM    403 1HD  ARG A  26      13.389  -0.921  24.194  1.00  0.82           H  
ATOM    404 2HD  ARG A  26      14.297  -2.114  25.163  1.00  0.82           H  
ATOM    405  HE  ARG A  26      14.315  -2.871  22.423  1.00  0.82           H  
ATOM    406 1HH1 ARG A  26      15.840  -0.531  24.573  1.00  0.82           H  
ATOM    407 2HH1 ARG A  26      17.254  -0.405  23.525  1.00  0.82           H  
ATOM    408 1HH2 ARG A  26      15.910  -2.706  21.197  1.00  0.82           H  
ATOM    409 2HH2 ARG A  26      17.288  -1.631  21.499  1.00  0.82           H  
ATOM    410  N   ARG A  27       8.637  -2.731  26.173  1.00  0.87           N  
ATOM    411  CA  ARG A  27       7.704  -2.690  27.292  1.00  0.87           C  
ATOM    412  C   ARG A  27       6.720  -3.873  27.249  1.00  0.87           C  
ATOM    413  O   ARG A  27       6.256  -4.346  28.289  1.00  0.87           O  
ATOM    414  CB  ARG A  27       6.976  -1.362  27.275  1.00  0.87           C  
ATOM    415  CG  ARG A  27       7.868  -0.191  27.633  1.00  0.87           C  
ATOM    416  CD  ARG A  27       7.210   1.114  27.443  1.00  0.87           C  
ATOM    417  NE  ARG A  27       8.098   2.207  27.785  1.00  0.87           N  
ATOM    418  CZ  ARG A  27       7.810   3.510  27.638  1.00  0.87           C  
ATOM    419  NH1 ARG A  27       6.654   3.880  27.141  1.00  0.87           N  
ATOM    420  NH2 ARG A  27       8.680   4.423  28.015  1.00  0.87           N  
ATOM    421  H   ARG A  27       8.672  -1.945  25.520  1.00  0.87           H  
ATOM    422  HA  ARG A  27       8.278  -2.750  28.215  1.00  0.87           H  
ATOM    423 1HB  ARG A  27       6.572  -1.181  26.280  1.00  0.87           H  
ATOM    424 2HB  ARG A  27       6.143  -1.386  27.972  1.00  0.87           H  
ATOM    425 1HG  ARG A  27       8.166  -0.271  28.681  1.00  0.87           H  
ATOM    426 2HG  ARG A  27       8.748  -0.222  27.011  1.00  0.87           H  
ATOM    427 1HD  ARG A  27       6.924   1.224  26.399  1.00  0.87           H  
ATOM    428 2HD  ARG A  27       6.330   1.178  28.078  1.00  0.87           H  
ATOM    429  HE  ARG A  27       8.990   1.974  28.204  1.00  0.87           H  
ATOM    430 1HH1 ARG A  27       5.982   3.185  26.864  1.00  0.87           H  
ATOM    431 2HH1 ARG A  27       6.438   4.865  27.045  1.00  0.87           H  
ATOM    432 1HH2 ARG A  27       9.555   4.156  28.433  1.00  0.87           H  
ATOM    433 2HH2 ARG A  27       8.434   5.418  27.977  1.00  0.87           H  
ATOM    434  N   ALA A  28       6.436  -4.363  26.041  1.00  0.92           N  
ATOM    435  CA  ALA A  28       5.520  -5.474  25.791  1.00  0.92           C  
ATOM    436  C   ALA A  28       6.133  -6.872  25.999  1.00  0.92           C  
ATOM    437  O   ALA A  28       5.444  -7.871  25.784  1.00  0.92           O  
ATOM    438  CB  ALA A  28       5.000  -5.387  24.371  1.00  0.92           C  
ATOM    439  H   ALA A  28       6.840  -3.895  25.229  1.00  0.92           H  
ATOM    440  HA  ALA A  28       4.686  -5.369  26.483  1.00  0.92           H  
ATOM    441 1HB  ALA A  28       4.280  -6.184  24.197  1.00  0.92           H  
ATOM    442 2HB  ALA A  28       4.522  -4.420  24.218  1.00  0.92           H  
ATOM    443 3HB  ALA A  28       5.834  -5.491  23.680  1.00  0.92           H  
ATOM    444  N   VAL A  29       7.408  -6.970  26.376  1.00  0.96           N  
ATOM    445  CA  VAL A  29       8.043  -8.281  26.567  1.00  0.96           C  
ATOM    446  C   VAL A  29       7.379  -9.159  27.634  1.00  0.96           C  
ATOM    447  O   VAL A  29       7.123  -8.714  28.754  1.00  0.96           O  
ATOM    448  CB  VAL A  29       9.525  -8.062  26.926  1.00  0.96           C  
ATOM    449  CG1 VAL A  29      10.177  -9.307  27.335  1.00  0.96           C  
ATOM    450  CG2 VAL A  29      10.248  -7.569  25.699  1.00  0.96           C  
ATOM    451  H   VAL A  29       7.960  -6.123  26.531  1.00  0.96           H  
ATOM    452  HA  VAL A  29       8.001  -8.812  25.616  1.00  0.96           H  
ATOM    453  HB  VAL A  29       9.590  -7.336  27.732  1.00  0.96           H  
ATOM    454 1HG1 VAL A  29      11.228  -9.119  27.558  1.00  0.96           H  
ATOM    455 2HG1 VAL A  29       9.686  -9.716  28.214  1.00  0.96           H  
ATOM    456 3HG1 VAL A  29      10.092  -9.986  26.526  1.00  0.96           H  
ATOM    457 1HG2 VAL A  29      11.296  -7.393  25.936  1.00  0.96           H  
ATOM    458 2HG2 VAL A  29      10.171  -8.322  24.915  1.00  0.96           H  
ATOM    459 3HG2 VAL A  29       9.793  -6.655  25.356  1.00  0.96           H  
ATOM    460  N   VAL A  30       7.099 -10.420  27.267  1.00  0.97           N  
ATOM    461  CA  VAL A  30       6.468 -11.389  28.168  1.00  0.97           C  
ATOM    462  C   VAL A  30       7.261 -12.698  28.341  1.00  0.97           C  
ATOM    463  O   VAL A  30       7.545 -13.380  27.349  1.00  0.97           O  
ATOM    464  CB  VAL A  30       5.051 -11.756  27.694  1.00  0.97           C  
ATOM    465  CG1 VAL A  30       4.453 -12.801  28.621  1.00  0.97           C  
ATOM    466  CG2 VAL A  30       4.182 -10.525  27.699  1.00  0.97           C  
ATOM    467  H   VAL A  30       7.329 -10.703  26.325  1.00  0.97           H  
ATOM    468  HA  VAL A  30       6.343 -10.896  29.124  1.00  0.97           H  
ATOM    469  HB  VAL A  30       5.099 -12.177  26.689  1.00  0.97           H  
ATOM    470 1HG1 VAL A  30       3.452 -13.058  28.280  1.00  0.97           H  
ATOM    471 2HG1 VAL A  30       5.072 -13.693  28.615  1.00  0.97           H  
ATOM    472 3HG1 VAL A  30       4.399 -12.401  29.631  1.00  0.97           H  
ATOM    473 1HG2 VAL A  30       3.179 -10.785  27.366  1.00  0.97           H  
ATOM    474 2HG2 VAL A  30       4.138 -10.116  28.709  1.00  0.97           H  
ATOM    475 3HG2 VAL A  30       4.595  -9.785  27.032  1.00  0.97           H  
ATOM    476  N   PRO A  31       7.570 -13.087  29.588  1.00  0.95           N  
ATOM    477  CA  PRO A  31       7.451 -12.401  30.871  1.00  0.95           C  
ATOM    478  C   PRO A  31       8.248 -11.111  30.929  1.00  0.95           C  
ATOM    479  O   PRO A  31       9.300 -10.990  30.306  1.00  0.95           O  
ATOM    480  CB  PRO A  31       7.989 -13.437  31.853  1.00  0.95           C  
ATOM    481  CG  PRO A  31       7.798 -14.753  31.163  1.00  0.95           C  
ATOM    482  CD  PRO A  31       8.028 -14.457  29.715  1.00  0.95           C  
ATOM    483  HA  PRO A  31       6.389 -12.202  31.084  1.00  0.95           H  
ATOM    484 1HB  PRO A  31       9.041 -13.233  32.031  1.00  0.95           H  
ATOM    485 2HB  PRO A  31       7.475 -13.364  32.819  1.00  0.95           H  
ATOM    486 1HG  PRO A  31       8.522 -15.491  31.542  1.00  0.95           H  
ATOM    487 2HG  PRO A  31       6.795 -15.155  31.363  1.00  0.95           H  
ATOM    488 1HD  PRO A  31       9.078 -14.520  29.498  1.00  0.95           H  
ATOM    489 2HD  PRO A  31       7.436 -15.129  29.074  1.00  0.95           H  
ATOM    490  N   VAL A  32       7.750 -10.159  31.696  1.00  0.91           N  
ATOM    491  CA  VAL A  32       8.396  -8.864  31.842  1.00  0.91           C  
ATOM    492  C   VAL A  32       9.818  -8.994  32.330  1.00  0.91           C  
ATOM    493  O   VAL A  32      10.083  -9.796  33.226  1.00  0.91           O  
ATOM    494  CB  VAL A  32       7.600  -8.024  32.852  1.00  0.91           C  
ATOM    495  CG1 VAL A  32       7.682  -8.670  34.222  1.00  0.91           C  
ATOM    496  CG2 VAL A  32       8.140  -6.641  32.921  1.00  0.91           C  
ATOM    497  H   VAL A  32       6.882 -10.321  32.184  1.00  0.91           H  
ATOM    498  HA  VAL A  32       8.399  -8.365  30.873  1.00  0.91           H  
ATOM    499  HB  VAL A  32       6.559  -7.993  32.541  1.00  0.91           H  
ATOM    500 1HG1 VAL A  32       7.111  -8.082  34.941  1.00  0.91           H  
ATOM    501 2HG1 VAL A  32       7.279  -9.680  34.175  1.00  0.91           H  
ATOM    502 3HG1 VAL A  32       8.715  -8.710  34.528  1.00  0.91           H  
ATOM    503 1HG2 VAL A  32       7.535  -6.092  33.627  1.00  0.91           H  
ATOM    504 2HG2 VAL A  32       9.179  -6.652  33.259  1.00  0.91           H  
ATOM    505 3HG2 VAL A  32       8.079  -6.169  31.942  1.00  0.91           H  
ATOM    506  N   ALA A  33      10.713  -8.200  31.742  1.00  0.86           N  
ATOM    507  CA  ALA A  33      12.113  -8.209  32.115  1.00  0.86           C  
ATOM    508  C   ALA A  33      12.512  -6.946  32.859  1.00  0.86           C  
ATOM    509  O   ALA A  33      12.033  -5.851  32.576  1.00  0.86           O  
ATOM    510  CB  ALA A  33      12.955  -8.419  30.894  1.00  0.86           C  
ATOM    511  H   ALA A  33      10.402  -7.578  31.013  1.00  0.86           H  
ATOM    512  HA  ALA A  33      12.276  -9.017  32.801  1.00  0.86           H  
ATOM    513 1HB  ALA A  33      14.001  -8.449  31.190  1.00  0.86           H  
ATOM    514 2HB  ALA A  33      12.683  -9.361  30.422  1.00  0.86           H  
ATOM    515 3HB  ALA A  33      12.795  -7.642  30.215  1.00  0.86           H  
ATOM    516  N   SER A  34      13.440  -7.150  33.789  1.00  0.81           N  
ATOM    517  CA  SER A  34      13.986  -6.193  34.746  1.00  0.81           C  
ATOM    518  C   SER A  34      15.143  -5.318  34.306  1.00  0.81           C  
ATOM    519  O   SER A  34      15.670  -4.532  35.100  1.00  0.81           O  
ATOM    520  CB  SER A  34      14.418  -6.951  35.966  1.00  0.81           C  
ATOM    521  OG  SER A  34      15.463  -7.840  35.685  1.00  0.81           O  
ATOM    522  H   SER A  34      13.789  -8.101  33.858  1.00  0.81           H  
ATOM    523  HA  SER A  34      13.179  -5.538  35.023  1.00  0.81           H  
ATOM    524 1HB  SER A  34      14.741  -6.238  36.698  1.00  0.81           H  
ATOM    525 2HB  SER A  34      13.585  -7.485  36.376  1.00  0.81           H  
ATOM    526  HG  SER A  34      15.176  -8.353  34.900  1.00  0.81           H  
ATOM    527  N   ASP A  35      15.610  -5.511  33.088  1.00  0.76           N  
ATOM    528  CA  ASP A  35      16.780  -4.787  32.603  1.00  0.76           C  
ATOM    529  C   ASP A  35      16.618  -4.203  31.208  1.00  0.76           C  
ATOM    530  O   ASP A  35      17.574  -3.721  30.621  1.00  0.76           O  
ATOM    531  CB  ASP A  35      17.991  -5.728  32.691  1.00  0.76           C  
ATOM    532  CG  ASP A  35      17.763  -6.976  31.893  1.00  0.76           C  
ATOM    533  OD1 ASP A  35      16.762  -7.016  31.276  1.00  0.76           O  
ATOM    534  OD2 ASP A  35      18.515  -7.939  31.948  1.00  0.76           O  
ATOM    535  H   ASP A  35      15.135  -6.168  32.491  1.00  0.76           H  
ATOM    536  HA  ASP A  35      16.958  -3.950  33.277  1.00  0.76           H  
ATOM    537 1HB  ASP A  35      18.887  -5.223  32.327  1.00  0.76           H  
ATOM    538 2HB  ASP A  35      18.162  -6.020  33.712  1.00  0.76           H  
ATOM    539  N   LEU A  36      15.406  -4.208  30.682  1.00  0.72           N  
ATOM    540  CA  LEU A  36      15.164  -3.669  29.351  1.00  0.72           C  
ATOM    541  C   LEU A  36      15.495  -2.213  29.375  1.00  0.72           C  
ATOM    542  O   LEU A  36      15.188  -1.568  30.370  1.00  0.72           O  
ATOM    543  CB  LEU A  36      13.712  -3.826  29.001  1.00  0.72           C  
ATOM    544  CG  LEU A  36      13.271  -5.213  28.846  1.00  0.72           C  
ATOM    545  CD1 LEU A  36      11.799  -5.240  28.775  1.00  0.72           C  
ATOM    546  CD2 LEU A  36      13.848  -5.801  27.566  1.00  0.72           C  
ATOM    547  H   LEU A  36      14.643  -4.602  31.214  1.00  0.72           H  
ATOM    548  HA  LEU A  36      15.793  -4.182  28.627  1.00  0.72           H  
ATOM    549 1HB  LEU A  36      13.109  -3.363  29.778  1.00  0.72           H  
ATOM    550 2HB  LEU A  36      13.530  -3.320  28.057  1.00  0.72           H  
ATOM    551  HG  LEU A  36      13.609  -5.774  29.692  1.00  0.72           H  
ATOM    552 1HD1 LEU A  36      11.455  -6.261  28.655  1.00  0.72           H  
ATOM    553 2HD1 LEU A  36      11.376  -4.814  29.687  1.00  0.72           H  
ATOM    554 3HD1 LEU A  36      11.509  -4.655  27.932  1.00  0.72           H  
ATOM    555 1HD2 LEU A  36      13.515  -6.835  27.455  1.00  0.72           H  
ATOM    556 2HD2 LEU A  36      13.508  -5.220  26.710  1.00  0.72           H  
ATOM    557 3HD2 LEU A  36      14.939  -5.778  27.606  1.00  0.72           H  
ATOM    558  N   VAL A  37      16.055  -1.685  28.297  1.00  0.70           N  
ATOM    559  CA  VAL A  37      16.413  -0.281  28.292  1.00  0.70           C  
ATOM    560  C   VAL A  37      15.701   0.530  27.239  1.00  0.70           C  
ATOM    561  O   VAL A  37      15.204  -0.016  26.251  1.00  0.70           O  
ATOM    562  CB  VAL A  37      17.932  -0.140  28.090  1.00  0.70           C  
ATOM    563  CG1 VAL A  37      18.633  -0.795  29.203  1.00  0.70           C  
ATOM    564  CG2 VAL A  37      18.343  -0.769  26.771  1.00  0.70           C  
ATOM    565  H   VAL A  37      16.277  -2.266  27.500  1.00  0.70           H  
ATOM    566  HA  VAL A  37      16.153   0.122  29.258  1.00  0.70           H  
ATOM    567  HB  VAL A  37      18.203   0.916  28.101  1.00  0.70           H  
ATOM    568 1HG1 VAL A  37      19.706  -0.684  29.070  1.00  0.70           H  
ATOM    569 2HG1 VAL A  37      18.313  -0.327  30.118  1.00  0.70           H  
ATOM    570 3HG1 VAL A  37      18.387  -1.847  29.228  1.00  0.70           H  
ATOM    571 1HG2 VAL A  37      19.419  -0.672  26.635  1.00  0.70           H  
ATOM    572 2HG2 VAL A  37      18.079  -1.825  26.759  1.00  0.70           H  
ATOM    573 3HG2 VAL A  37      17.832  -0.259  25.964  1.00  0.70           H  
ATOM    574  N   ARG A  38      15.628   1.834  27.486  1.00  0.68           N  
ATOM    575  CA  ARG A  38      14.998   2.753  26.545  1.00  0.68           C  
ATOM    576  C   ARG A  38      15.969   3.181  25.444  1.00  0.68           C  
ATOM    577  O   ARG A  38      17.060   3.653  25.759  1.00  0.68           O  
ATOM    578  CB  ARG A  38      14.498   4.002  27.251  1.00  0.68           C  
ATOM    579  CG  ARG A  38      13.682   4.938  26.368  1.00  0.68           C  
ATOM    580  CD  ARG A  38      13.074   6.061  27.138  1.00  0.68           C  
ATOM    581  NE  ARG A  38      14.070   6.991  27.652  1.00  0.68           N  
ATOM    582  CZ  ARG A  38      13.795   8.007  28.498  1.00  0.68           C  
ATOM    583  NH1 ARG A  38      12.561   8.200  28.901  1.00  0.68           N  
ATOM    584  NH2 ARG A  38      14.766   8.806  28.916  1.00  0.68           N  
ATOM    585  H   ARG A  38      16.041   2.161  28.363  1.00  0.68           H  
ATOM    586  HA  ARG A  38      14.141   2.253  26.133  1.00  0.68           H  
ATOM    587 1HB  ARG A  38      13.877   3.719  28.102  1.00  0.68           H  
ATOM    588 2HB  ARG A  38      15.346   4.563  27.638  1.00  0.68           H  
ATOM    589 1HG  ARG A  38      14.323   5.359  25.586  1.00  0.68           H  
ATOM    590 2HG  ARG A  38      12.872   4.377  25.906  1.00  0.68           H  
ATOM    591 1HD  ARG A  38      12.397   6.614  26.489  1.00  0.68           H  
ATOM    592 2HD  ARG A  38      12.517   5.660  27.987  1.00  0.68           H  
ATOM    593  HE  ARG A  38      15.031   6.870  27.351  1.00  0.68           H  
ATOM    594 1HH1 ARG A  38      11.822   7.590  28.590  1.00  0.68           H  
ATOM    595 2HH1 ARG A  38      12.340   8.962  29.554  1.00  0.68           H  
ATOM    596 1HH2 ARG A  38      15.714   8.655  28.604  1.00  0.68           H  
ATOM    597 2HH2 ARG A  38      14.563   9.578  29.545  1.00  0.68           H  
ATOM    598  N   PRO A  39      15.640   2.985  24.156  1.00  0.67           N  
ATOM    599  CA  PRO A  39      16.457   3.381  23.035  1.00  0.67           C  
ATOM    600  C   PRO A  39      16.409   4.876  22.730  1.00  0.67           C  
ATOM    601  O   PRO A  39      15.405   5.545  22.997  1.00  0.67           O  
ATOM    602  CB  PRO A  39      15.892   2.543  21.901  1.00  0.67           C  
ATOM    603  CG  PRO A  39      14.423   2.351  22.260  1.00  0.67           C  
ATOM    604  CD  PRO A  39      14.392   2.294  23.775  1.00  0.67           C  
ATOM    605  HA  PRO A  39      17.476   3.080  23.260  1.00  0.67           H  
ATOM    606 1HB  PRO A  39      16.035   3.089  20.963  1.00  0.67           H  
ATOM    607 2HB  PRO A  39      16.451   1.602  21.821  1.00  0.67           H  
ATOM    608 1HG  PRO A  39      13.798   3.155  21.862  1.00  0.67           H  
ATOM    609 2HG  PRO A  39      14.050   1.423  21.809  1.00  0.67           H  
ATOM    610 1HD  PRO A  39      13.526   2.850  24.123  1.00  0.67           H  
ATOM    611 2HD  PRO A  39      14.393   1.255  24.116  1.00  0.67           H  
ATOM    612  N   GLU A  40      17.469   5.348  22.083  1.00  0.66           N  
ATOM    613  CA  GLU A  40      17.602   6.702  21.547  1.00  0.66           C  
ATOM    614  C   GLU A  40      18.094   6.637  20.094  1.00  0.66           C  
ATOM    615  O   GLU A  40      18.717   5.649  19.706  1.00  0.66           O  
ATOM    616  CB  GLU A  40      18.589   7.507  22.399  1.00  0.66           C  
ATOM    617  CG  GLU A  40      18.174   7.699  23.865  1.00  0.66           C  
ATOM    618  CD  GLU A  40      19.159   8.527  24.664  1.00  0.66           C  
ATOM    619  OE1 GLU A  40      20.145   8.950  24.108  1.00  0.66           O  
ATOM    620  OE2 GLU A  40      18.918   8.736  25.831  1.00  0.66           O  
ATOM    621  H   GLU A  40      18.262   4.719  21.991  1.00  0.66           H  
ATOM    622  HA  GLU A  40      16.627   7.187  21.564  1.00  0.66           H  
ATOM    623 1HB  GLU A  40      19.557   7.003  22.392  1.00  0.66           H  
ATOM    624 2HB  GLU A  40      18.731   8.493  21.955  1.00  0.66           H  
ATOM    625 1HG  GLU A  40      17.196   8.180  23.896  1.00  0.66           H  
ATOM    626 2HG  GLU A  40      18.077   6.719  24.335  1.00  0.66           H  
ATOM    627  N   TRP A  41      17.816   7.663  19.284  1.00  0.67           N  
ATOM    628  CA  TRP A  41      18.331   7.671  17.905  1.00  0.67           C  
ATOM    629  C   TRP A  41      19.833   7.931  17.862  1.00  0.67           C  
ATOM    630  O   TRP A  41      20.341   8.776  18.604  1.00  0.67           O  
ATOM    631  CB  TRP A  41      17.678   8.721  17.013  1.00  0.67           C  
ATOM    632  CG  TRP A  41      18.076   8.521  15.527  1.00  0.67           C  
ATOM    633  CD1 TRP A  41      18.980   9.206  14.744  1.00  0.67           C  
ATOM    634  CD2 TRP A  41      17.518   7.509  14.679  1.00  0.67           C  
ATOM    635  NE1 TRP A  41      18.998   8.655  13.465  1.00  0.67           N  
ATOM    636  CE2 TRP A  41      18.113   7.628  13.423  1.00  0.67           C  
ATOM    637  CE3 TRP A  41      16.583   6.531  14.881  1.00  0.67           C  
ATOM    638  CZ2 TRP A  41      17.773   6.782  12.377  1.00  0.67           C  
ATOM    639  CZ3 TRP A  41      16.255   5.704  13.862  1.00  0.67           C  
ATOM    640  CH2 TRP A  41      16.830   5.815  12.638  1.00  0.67           C  
ATOM    641  H   TRP A  41      17.278   8.445  19.629  1.00  0.67           H  
ATOM    642  HA  TRP A  41      18.141   6.693  17.467  1.00  0.67           H  
ATOM    643 1HB  TRP A  41      16.592   8.654  17.096  1.00  0.67           H  
ATOM    644 2HB  TRP A  41      17.978   9.717  17.327  1.00  0.67           H  
ATOM    645  HD1 TRP A  41      19.588  10.045  15.072  1.00  0.67           H  
ATOM    646  HE1 TRP A  41      19.557   8.936  12.640  1.00  0.67           H  
ATOM    647  HE3 TRP A  41      16.124   6.425  15.838  1.00  0.67           H  
ATOM    648  HZ2 TRP A  41      18.227   6.862  11.389  1.00  0.67           H  
ATOM    649  HZ3 TRP A  41      15.528   4.962  14.067  1.00  0.67           H  
ATOM    650  HH2 TRP A  41      16.548   5.130  11.856  1.00  0.67           H  
ATOM    651  N   ASP A  42      20.534   7.233  16.976  1.00  0.69           N  
ATOM    652  CA  ASP A  42      21.967   7.449  16.783  1.00  0.69           C  
ATOM    653  C   ASP A  42      22.368   7.632  15.323  1.00  0.69           C  
ATOM    654  O   ASP A  42      22.333   6.700  14.513  1.00  0.69           O  
ATOM    655  CB  ASP A  42      22.755   6.333  17.434  1.00  0.69           C  
ATOM    656  CG  ASP A  42      24.306   6.443  17.333  1.00  0.69           C  
ATOM    657  OD1 ASP A  42      24.788   6.907  16.314  1.00  0.69           O  
ATOM    658  OD2 ASP A  42      24.990   6.048  18.274  1.00  0.69           O  
ATOM    659  H   ASP A  42      20.040   6.522  16.434  1.00  0.69           H  
ATOM    660  HA  ASP A  42      22.232   8.369  17.304  1.00  0.69           H  
ATOM    661 1HB  ASP A  42      22.489   6.335  18.482  1.00  0.69           H  
ATOM    662 2HB  ASP A  42      22.432   5.398  17.018  1.00  0.69           H  
ATOM    663  N   GLU A  43      22.772   8.860  15.007  1.00  0.71           N  
ATOM    664  CA  GLU A  43      23.156   9.261  13.660  1.00  0.71           C  
ATOM    665  C   GLU A  43      24.368   8.477  13.124  1.00  0.71           C  
ATOM    666  O   GLU A  43      24.523   8.315  11.914  1.00  0.71           O  
ATOM    667  CB  GLU A  43      23.455  10.769  13.629  1.00  0.71           C  
ATOM    668  CG  GLU A  43      22.216  11.652  13.836  1.00  0.71           C  
ATOM    669  CD  GLU A  43      22.514  13.139  13.793  1.00  0.71           C  
ATOM    670  OE1 GLU A  43      23.665  13.497  13.705  1.00  0.71           O  
ATOM    671  OE2 GLU A  43      21.583  13.912  13.855  1.00  0.71           O  
ATOM    672  H   GLU A  43      22.795   9.552  15.742  1.00  0.71           H  
ATOM    673  HA  GLU A  43      22.311   9.070  13.001  1.00  0.71           H  
ATOM    674 1HB  GLU A  43      24.179  11.012  14.405  1.00  0.71           H  
ATOM    675 2HB  GLU A  43      23.902  11.032  12.669  1.00  0.71           H  
ATOM    676 1HG  GLU A  43      21.481  11.415  13.062  1.00  0.71           H  
ATOM    677 2HG  GLU A  43      21.771  11.404  14.800  1.00  0.71           H  
ATOM    678  N   ALA A  44      25.290   8.056  13.994  1.00  0.73           N  
ATOM    679  CA  ALA A  44      26.445   7.324  13.487  1.00  0.73           C  
ATOM    680  C   ALA A  44      25.970   5.981  12.975  1.00  0.73           C  
ATOM    681  O   ALA A  44      26.396   5.509  11.911  1.00  0.73           O  
ATOM    682  CB  ALA A  44      27.508   7.160  14.550  1.00  0.73           C  
ATOM    683  H   ALA A  44      25.138   8.128  14.999  1.00  0.73           H  
ATOM    684  HA  ALA A  44      26.860   7.873  12.649  1.00  0.73           H  
ATOM    685 1HB  ALA A  44      28.350   6.627  14.134  1.00  0.73           H  
ATOM    686 2HB  ALA A  44      27.838   8.137  14.898  1.00  0.73           H  
ATOM    687 3HB  ALA A  44      27.100   6.599  15.393  1.00  0.73           H  
ATOM    688  N   LEU A  45      25.044   5.379  13.727  1.00  0.75           N  
ATOM    689  CA  LEU A  45      24.494   4.101  13.303  1.00  0.75           C  
ATOM    690  C   LEU A  45      23.679   4.294  12.042  1.00  0.75           C  
ATOM    691  O   LEU A  45      23.710   3.450  11.150  1.00  0.75           O  
ATOM    692  CB  LEU A  45      23.616   3.468  14.364  1.00  0.75           C  
ATOM    693  CG  LEU A  45      24.289   2.994  15.593  1.00  0.75           C  
ATOM    694  CD1 LEU A  45      23.229   2.469  16.521  1.00  0.75           C  
ATOM    695  CD2 LEU A  45      25.290   1.946  15.248  1.00  0.75           C  
ATOM    696  H   LEU A  45      24.749   5.836  14.603  1.00  0.75           H  
ATOM    697  HA  LEU A  45      25.311   3.419  13.082  1.00  0.75           H  
ATOM    698 1HB  LEU A  45      22.894   4.212  14.688  1.00  0.75           H  
ATOM    699 2HB  LEU A  45      23.077   2.640  13.933  1.00  0.75           H  
ATOM    700  HG  LEU A  45      24.790   3.833  16.081  1.00  0.75           H  
ATOM    701 1HD1 LEU A  45      23.671   2.144  17.415  1.00  0.75           H  
ATOM    702 2HD1 LEU A  45      22.515   3.238  16.744  1.00  0.75           H  
ATOM    703 3HD1 LEU A  45      22.722   1.639  16.050  1.00  0.75           H  
ATOM    704 1HD2 LEU A  45      25.789   1.591  16.144  1.00  0.75           H  
ATOM    705 2HD2 LEU A  45      24.805   1.158  14.786  1.00  0.75           H  
ATOM    706 3HD2 LEU A  45      26.016   2.349  14.571  1.00  0.75           H  
ATOM    707  N   GLU A  46      22.968   5.422  11.946  1.00  0.77           N  
ATOM    708  CA  GLU A  46      22.195   5.693  10.746  1.00  0.77           C  
ATOM    709  C   GLU A  46      23.116   5.712   9.544  1.00  0.77           C  
ATOM    710  O   GLU A  46      22.826   5.085   8.527  1.00  0.77           O  
ATOM    711  CB  GLU A  46      21.443   7.022  10.843  1.00  0.77           C  
ATOM    712  CG  GLU A  46      20.636   7.351   9.605  1.00  0.77           C  
ATOM    713  CD  GLU A  46      19.885   8.685   9.612  1.00  0.77           C  
ATOM    714  OE1 GLU A  46      19.678   9.300  10.651  1.00  0.77           O  
ATOM    715  OE2 GLU A  46      19.564   9.108   8.522  1.00  0.77           O  
ATOM    716  H   GLU A  46      22.950   6.074  12.732  1.00  0.77           H  
ATOM    717  HA  GLU A  46      21.480   4.892  10.600  1.00  0.77           H  
ATOM    718 1HB  GLU A  46      20.788   7.007  11.711  1.00  0.77           H  
ATOM    719 2HB  GLU A  46      22.154   7.826  10.981  1.00  0.77           H  
ATOM    720 1HG  GLU A  46      21.318   7.344   8.756  1.00  0.77           H  
ATOM    721 2HG  GLU A  46      19.927   6.562   9.454  1.00  0.77           H  
ATOM    722  N   ARG A  47      24.252   6.392   9.662  1.00  0.78           N  
ATOM    723  CA  ARG A  47      25.177   6.443   8.544  1.00  0.78           C  
ATOM    724  C   ARG A  47      25.682   5.044   8.185  1.00  0.78           C  
ATOM    725  O   ARG A  47      25.780   4.698   7.001  1.00  0.78           O  
ATOM    726  CB  ARG A  47      26.342   7.365   8.870  1.00  0.78           C  
ATOM    727  CG  ARG A  47      25.977   8.857   8.893  1.00  0.78           C  
ATOM    728  CD  ARG A  47      27.178   9.752   8.931  1.00  0.78           C  
ATOM    729  NE  ARG A  47      27.968   9.610  10.167  1.00  0.78           N  
ATOM    730  CZ  ARG A  47      27.751  10.296  11.317  1.00  0.78           C  
ATOM    731  NH1 ARG A  47      26.762  11.157  11.400  1.00  0.78           N  
ATOM    732  NH2 ARG A  47      28.542  10.104  12.366  1.00  0.78           N  
ATOM    733  H   ARG A  47      24.455   6.907  10.522  1.00  0.78           H  
ATOM    734  HA  ARG A  47      24.651   6.854   7.686  1.00  0.78           H  
ATOM    735 1HB  ARG A  47      26.736   7.112   9.854  1.00  0.78           H  
ATOM    736 2HB  ARG A  47      27.141   7.221   8.147  1.00  0.78           H  
ATOM    737 1HG  ARG A  47      25.407   9.093   7.995  1.00  0.78           H  
ATOM    738 2HG  ARG A  47      25.368   9.069   9.764  1.00  0.78           H  
ATOM    739 1HD  ARG A  47      27.824   9.519   8.087  1.00  0.78           H  
ATOM    740 2HD  ARG A  47      26.851  10.789   8.857  1.00  0.78           H  
ATOM    741  HE  ARG A  47      28.740   8.959  10.151  1.00  0.78           H  
ATOM    742 1HH1 ARG A  47      26.151  11.305  10.609  1.00  0.78           H  
ATOM    743 2HH1 ARG A  47      26.608  11.669  12.258  1.00  0.78           H  
ATOM    744 1HH2 ARG A  47      29.307   9.444  12.312  1.00  0.78           H  
ATOM    745 2HH2 ARG A  47      28.381  10.618  13.221  1.00  0.78           H  
ATOM    746  N   ALA A  48      25.967   4.212   9.198  1.00  0.80           N  
ATOM    747  CA  ALA A  48      26.412   2.846   8.926  1.00  0.80           C  
ATOM    748  C   ALA A  48      25.329   2.067   8.175  1.00  0.80           C  
ATOM    749  O   ALA A  48      25.622   1.311   7.237  1.00  0.80           O  
ATOM    750  CB  ALA A  48      26.758   2.135  10.232  1.00  0.80           C  
ATOM    751  H   ALA A  48      25.894   4.544  10.162  1.00  0.80           H  
ATOM    752  HA  ALA A  48      27.298   2.894   8.293  1.00  0.80           H  
ATOM    753 1HB  ALA A  48      27.104   1.124  10.020  1.00  0.80           H  
ATOM    754 2HB  ALA A  48      27.539   2.688  10.743  1.00  0.80           H  
ATOM    755 3HB  ALA A  48      25.880   2.090  10.865  1.00  0.80           H  
ATOM    756  N   ALA A  49      24.070   2.264   8.587  1.00  0.82           N  
ATOM    757  CA  ALA A  49      22.932   1.607   7.962  1.00  0.82           C  
ATOM    758  C   ALA A  49      22.764   2.069   6.530  1.00  0.82           C  
ATOM    759  O   ALA A  49      22.451   1.266   5.645  1.00  0.82           O  
ATOM    760  CB  ALA A  49      21.658   1.886   8.742  1.00  0.82           C  
ATOM    761  H   ALA A  49      23.902   2.886   9.378  1.00  0.82           H  
ATOM    762  HA  ALA A  49      23.120   0.534   7.956  1.00  0.82           H  
ATOM    763 1HB  ALA A  49      20.827   1.366   8.266  1.00  0.82           H  
ATOM    764 2HB  ALA A  49      21.753   1.548   9.760  1.00  0.82           H  
ATOM    765 3HB  ALA A  49      21.465   2.956   8.741  1.00  0.82           H  
ATOM    766  N   ARG A  50      22.977   3.369   6.287  1.00  0.84           N  
ATOM    767  CA  ARG A  50      22.792   3.892   4.949  1.00  0.84           C  
ATOM    768  C   ARG A  50      23.790   3.273   4.017  1.00  0.84           C  
ATOM    769  O   ARG A  50      23.413   2.761   2.966  1.00  0.84           O  
ATOM    770  CB  ARG A  50      22.999   5.405   4.882  1.00  0.84           C  
ATOM    771  CG  ARG A  50      21.942   6.319   5.548  1.00  0.84           C  
ATOM    772  CD  ARG A  50      22.353   7.752   5.382  1.00  0.84           C  
ATOM    773  NE  ARG A  50      21.531   8.722   6.121  1.00  0.84           N  
ATOM    774  CZ  ARG A  50      21.642  10.058   5.983  1.00  0.84           C  
ATOM    775  NH1 ARG A  50      22.477  10.579   5.108  1.00  0.84           N  
ATOM    776  NH2 ARG A  50      20.908  10.831   6.740  1.00  0.84           N  
ATOM    777  H   ARG A  50      23.219   3.996   7.053  1.00  0.84           H  
ATOM    778  HA  ARG A  50      21.797   3.645   4.597  1.00  0.84           H  
ATOM    779 1HB  ARG A  50      23.952   5.644   5.347  1.00  0.84           H  
ATOM    780 2HB  ARG A  50      23.074   5.704   3.833  1.00  0.84           H  
ATOM    781 1HG  ARG A  50      20.978   6.179   5.063  1.00  0.84           H  
ATOM    782 2HG  ARG A  50      21.852   6.099   6.598  1.00  0.84           H  
ATOM    783 1HD  ARG A  50      23.380   7.859   5.725  1.00  0.84           H  
ATOM    784 2HD  ARG A  50      22.304   8.010   4.325  1.00  0.84           H  
ATOM    785  HE  ARG A  50      20.856   8.398   6.838  1.00  0.84           H  
ATOM    786 1HH1 ARG A  50      23.042   9.976   4.527  1.00  0.84           H  
ATOM    787 2HH1 ARG A  50      22.552  11.581   5.018  1.00  0.84           H  
ATOM    788 1HH2 ARG A  50      20.302  10.377   7.434  1.00  0.84           H  
ATOM    789 2HH2 ARG A  50      20.967  11.832   6.671  1.00  0.84           H  
ATOM    790  N   GLU A  51      25.054   3.227   4.430  1.00  0.86           N  
ATOM    791  CA  GLU A  51      26.065   2.678   3.547  1.00  0.86           C  
ATOM    792  C   GLU A  51      25.796   1.216   3.233  1.00  0.86           C  
ATOM    793  O   GLU A  51      25.830   0.798   2.072  1.00  0.86           O  
ATOM    794  CB  GLU A  51      27.461   2.835   4.156  1.00  0.86           C  
ATOM    795  CG  GLU A  51      28.580   2.314   3.247  1.00  0.86           C  
ATOM    796  CD  GLU A  51      29.991   2.537   3.779  1.00  0.86           C  
ATOM    797  OE1 GLU A  51      30.148   3.083   4.844  1.00  0.86           O  
ATOM    798  OE2 GLU A  51      30.913   2.143   3.091  1.00  0.86           O  
ATOM    799  H   GLU A  51      25.314   3.623   5.337  1.00  0.86           H  
ATOM    800  HA  GLU A  51      26.034   3.236   2.609  1.00  0.86           H  
ATOM    801 1HB  GLU A  51      27.649   3.888   4.371  1.00  0.86           H  
ATOM    802 2HB  GLU A  51      27.504   2.295   5.106  1.00  0.86           H  
ATOM    803 1HG  GLU A  51      28.427   1.244   3.108  1.00  0.86           H  
ATOM    804 2HG  GLU A  51      28.486   2.791   2.271  1.00  0.86           H  
ATOM    805  N   ALA A  52      25.501   0.429   4.261  1.00  0.89           N  
ATOM    806  CA  ALA A  52      25.252  -0.984   4.038  1.00  0.89           C  
ATOM    807  C   ALA A  52      24.049  -1.204   3.107  1.00  0.89           C  
ATOM    808  O   ALA A  52      24.057  -2.089   2.239  1.00  0.89           O  
ATOM    809  CB  ALA A  52      25.030  -1.649   5.373  1.00  0.89           C  
ATOM    810  H   ALA A  52      25.471   0.806   5.212  1.00  0.89           H  
ATOM    811  HA  ALA A  52      26.134  -1.418   3.565  1.00  0.89           H  
ATOM    812 1HB  ALA A  52      24.887  -2.705   5.211  1.00  0.89           H  
ATOM    813 2HB  ALA A  52      25.902  -1.496   6.005  1.00  0.89           H  
ATOM    814 3HB  ALA A  52      24.159  -1.211   5.853  1.00  0.89           H  
ATOM    815  N   ALA A  53      22.999  -0.389   3.274  1.00  0.93           N  
ATOM    816  CA  ALA A  53      21.820  -0.515   2.430  1.00  0.93           C  
ATOM    817  C   ALA A  53      22.126  -0.102   0.987  1.00  0.93           C  
ATOM    818  O   ALA A  53      21.765  -0.806   0.043  1.00  0.93           O  
ATOM    819  CB  ALA A  53      20.688   0.317   3.015  1.00  0.93           C  
ATOM    820  H   ALA A  53      23.007   0.327   4.003  1.00  0.93           H  
ATOM    821  HA  ALA A  53      21.522  -1.561   2.418  1.00  0.93           H  
ATOM    822 1HB  ALA A  53      19.796   0.198   2.427  1.00  0.93           H  
ATOM    823 2HB  ALA A  53      20.476  -0.000   4.029  1.00  0.93           H  
ATOM    824 3HB  ALA A  53      20.984   1.367   3.029  1.00  0.93           H  
ATOM    825  N   GLU A  54      22.861   1.002   0.813  1.00  1.01           N  
ATOM    826  CA  GLU A  54      23.213   1.520  -0.512  1.00  1.01           C  
ATOM    827  C   GLU A  54      24.077   0.539  -1.293  1.00  1.01           C  
ATOM    828  O   GLU A  54      23.945   0.408  -2.511  1.00  1.01           O  
ATOM    829  CB  GLU A  54      23.916   2.879  -0.401  1.00  1.01           C  
ATOM    830  CG  GLU A  54      22.994   4.040   0.038  1.00  1.01           C  
ATOM    831  CD  GLU A  54      23.721   5.364   0.243  1.00  1.01           C  
ATOM    832  OE1 GLU A  54      24.921   5.406   0.090  1.00  1.01           O  
ATOM    833  OE2 GLU A  54      23.063   6.331   0.568  1.00  1.01           O  
ATOM    834  H   GLU A  54      23.158   1.530   1.631  1.00  1.01           H  
ATOM    835  HA  GLU A  54      22.290   1.668  -1.072  1.00  1.01           H  
ATOM    836 1HB  GLU A  54      24.723   2.803   0.332  1.00  1.01           H  
ATOM    837 2HB  GLU A  54      24.366   3.139  -1.358  1.00  1.01           H  
ATOM    838 1HG  GLU A  54      22.241   4.182  -0.738  1.00  1.01           H  
ATOM    839 2HG  GLU A  54      22.473   3.766   0.947  1.00  1.01           H  
ATOM    840  N   ARG A  55      24.936  -0.186  -0.575  1.00  1.15           N  
ATOM    841  CA  ARG A  55      25.823  -1.171  -1.176  1.00  1.15           C  
ATOM    842  C   ARG A  55      25.143  -2.523  -1.402  1.00  1.15           C  
ATOM    843  O   ARG A  55      25.773  -3.452  -1.909  1.00  1.15           O  
ATOM    844  CB  ARG A  55      27.052  -1.407  -0.311  1.00  1.15           C  
ATOM    845  CG  ARG A  55      28.068  -0.284  -0.216  1.00  1.15           C  
ATOM    846  CD  ARG A  55      29.216  -0.719   0.639  1.00  1.15           C  
ATOM    847  NE  ARG A  55      30.234   0.306   0.813  1.00  1.15           N  
ATOM    848  CZ  ARG A  55      31.229   0.567  -0.036  1.00  1.15           C  
ATOM    849  NH1 ARG A  55      31.360  -0.095  -1.170  1.00  1.15           N  
ATOM    850  NH2 ARG A  55      32.074   1.508   0.304  1.00  1.15           N  
ATOM    851  H   ARG A  55      25.014  -0.006   0.428  1.00  1.15           H  
ATOM    852  HA  ARG A  55      26.150  -0.787  -2.141  1.00  1.15           H  
ATOM    853 1HB  ARG A  55      26.716  -1.583   0.713  1.00  1.15           H  
ATOM    854 2HB  ARG A  55      27.573  -2.303  -0.643  1.00  1.15           H  
ATOM    855 1HG  ARG A  55      28.439  -0.035  -1.208  1.00  1.15           H  
ATOM    856 2HG  ARG A  55      27.607   0.596   0.236  1.00  1.15           H  
ATOM    857 1HD  ARG A  55      28.830  -0.977   1.628  1.00  1.15           H  
ATOM    858 2HD  ARG A  55      29.686  -1.598   0.202  1.00  1.15           H  
ATOM    859  HE  ARG A  55      30.232   0.867   1.674  1.00  1.15           H  
ATOM    860 1HH1 ARG A  55      30.696  -0.819  -1.409  1.00  1.15           H  
ATOM    861 2HH1 ARG A  55      32.122   0.121  -1.796  1.00  1.15           H  
ATOM    862 1HH2 ARG A  55      31.923   1.977   1.210  1.00  1.15           H  
ATOM    863 2HH2 ARG A  55      32.847   1.751  -0.293  1.00  1.15           H  
ATOM    864  N   LYS A  56      23.865  -2.639  -1.017  1.00  1.36           N  
ATOM    865  CA  LYS A  56      23.074  -3.856  -1.170  1.00  1.36           C  
ATOM    866  C   LYS A  56      23.687  -5.039  -0.407  1.00  1.36           C  
ATOM    867  O   LYS A  56      23.647  -6.177  -0.881  1.00  1.36           O  
ATOM    868  CB  LYS A  56      22.979  -4.199  -2.661  1.00  1.36           C  
ATOM    869  CG  LYS A  56      22.489  -3.036  -3.543  1.00  1.36           C  
ATOM    870  CD  LYS A  56      22.498  -3.413  -5.019  1.00  1.36           C  
ATOM    871  CE  LYS A  56      22.263  -2.193  -5.907  1.00  1.36           C  
ATOM    872  NZ  LYS A  56      22.360  -2.539  -7.353  1.00  1.36           N  
ATOM    873  H   LYS A  56      23.383  -1.839  -0.615  1.00  1.36           H  
ATOM    874  HA  LYS A  56      22.081  -3.665  -0.772  1.00  1.36           H  
ATOM    875 1HB  LYS A  56      23.933  -4.551  -3.042  1.00  1.36           H  
ATOM    876 2HB  LYS A  56      22.263  -5.011  -2.787  1.00  1.36           H  
ATOM    877 1HG  LYS A  56      21.479  -2.759  -3.246  1.00  1.36           H  
ATOM    878 2HG  LYS A  56      23.129  -2.165  -3.406  1.00  1.36           H  
ATOM    879 1HD  LYS A  56      23.462  -3.851  -5.274  1.00  1.36           H  
ATOM    880 2HD  LYS A  56      21.718  -4.150  -5.222  1.00  1.36           H  
ATOM    881 1HE  LYS A  56      21.279  -1.778  -5.708  1.00  1.36           H  
ATOM    882 2HE  LYS A  56      23.016  -1.442  -5.675  1.00  1.36           H  
ATOM    883 1HZ  LYS A  56      22.208  -1.729  -7.927  1.00  1.36           H  
ATOM    884 2HZ  LYS A  56      23.262  -2.923  -7.571  1.00  1.36           H  
ATOM    885 3HZ  LYS A  56      21.648  -3.227  -7.596  1.00  1.36           H  
ATOM    886  N   GLU A  57      24.251  -4.779   0.775  1.00  1.69           N  
ATOM    887  CA  GLU A  57      24.889  -5.833   1.565  1.00  1.69           C  
ATOM    888  C   GLU A  57      23.898  -6.656   2.382  1.00  1.69           C  
ATOM    889  O   GLU A  57      22.820  -6.182   2.731  1.00  1.69           O  
ATOM    890  CB  GLU A  57      25.946  -5.217   2.485  1.00  1.69           C  
ATOM    891  CG  GLU A  57      27.106  -4.589   1.725  1.00  1.69           C  
ATOM    892  CD  GLU A  57      28.164  -3.943   2.595  1.00  1.69           C  
ATOM    893  OE1 GLU A  57      27.968  -3.853   3.777  1.00  1.69           O  
ATOM    894  OE2 GLU A  57      29.179  -3.553   2.060  1.00  1.69           O  
ATOM    895  H   GLU A  57      24.243  -3.824   1.139  1.00  1.69           H  
ATOM    896  HA  GLU A  57      25.394  -6.512   0.876  1.00  1.69           H  
ATOM    897 1HB  GLU A  57      25.486  -4.436   3.098  1.00  1.69           H  
ATOM    898 2HB  GLU A  57      26.342  -5.977   3.161  1.00  1.69           H  
ATOM    899 1HG  GLU A  57      27.578  -5.360   1.122  1.00  1.69           H  
ATOM    900 2HG  GLU A  57      26.690  -3.860   1.054  1.00  1.69           H  
ATOM    901  N   ASP A  58      24.258  -7.902   2.685  1.00  2.14           N  
ATOM    902  CA  ASP A  58      23.440  -8.749   3.557  1.00  2.14           C  
ATOM    903  C   ASP A  58      23.612  -8.367   5.027  1.00  2.14           C  
ATOM    904  O   ASP A  58      24.667  -7.893   5.440  1.00  2.14           O  
ATOM    905  CB  ASP A  58      23.776 -10.227   3.412  1.00  2.14           C  
ATOM    906  CG  ASP A  58      22.660 -11.119   3.984  1.00  2.14           C  
ATOM    907  OD1 ASP A  58      22.754 -11.515   5.131  1.00  2.14           O  
ATOM    908  OD2 ASP A  58      21.719 -11.386   3.270  1.00  2.14           O  
ATOM    909  H   ASP A  58      25.139  -8.255   2.336  1.00  2.14           H  
ATOM    910  HA  ASP A  58      22.389  -8.608   3.289  1.00  2.14           H  
ATOM    911 1HB  ASP A  58      23.920 -10.471   2.359  1.00  2.14           H  
ATOM    912 2HB  ASP A  58      24.707 -10.445   3.936  1.00  2.14           H  
ATOM    913  N   VAL A  59      22.588  -8.618   5.838  1.00  2.67           N  
ATOM    914  CA  VAL A  59      22.644  -8.383   7.288  1.00  2.67           C  
ATOM    915  C   VAL A  59      23.727  -9.218   7.976  1.00  2.67           C  
ATOM    916  O   VAL A  59      24.257  -8.847   9.021  1.00  2.67           O  
ATOM    917  CB  VAL A  59      21.284  -8.677   7.902  1.00  2.67           C  
ATOM    918  CG1 VAL A  59      21.010 -10.167   7.940  1.00  2.67           C  
ATOM    919  CG2 VAL A  59      21.186  -8.063   9.268  1.00  2.67           C  
ATOM    920  H   VAL A  59      21.746  -9.018   5.441  1.00  2.67           H  
ATOM    921  HA  VAL A  59      22.864  -7.333   7.464  1.00  2.67           H  
ATOM    922  HB  VAL A  59      20.568  -8.244   7.277  1.00  2.67           H  
ATOM    923 1HG1 VAL A  59      20.015 -10.339   8.343  1.00  2.67           H  
ATOM    924 2HG1 VAL A  59      21.070 -10.576   6.927  1.00  2.67           H  
ATOM    925 3HG1 VAL A  59      21.736 -10.663   8.579  1.00  2.67           H  
ATOM    926 1HG2 VAL A  59      20.193  -8.240   9.682  1.00  2.67           H  
ATOM    927 2HG2 VAL A  59      21.934  -8.498   9.930  1.00  2.67           H  
ATOM    928 3HG2 VAL A  59      21.355  -6.994   9.188  1.00  2.67           H  
ATOM    929  N   ALA A  60      24.075 -10.351   7.367  1.00  3.18           N  
ATOM    930  CA  ALA A  60      25.106 -11.239   7.866  1.00  3.18           C  
ATOM    931  C   ALA A  60      26.471 -10.555   7.938  1.00  3.18           C  
ATOM    932  O   ALA A  60      27.373 -11.053   8.615  1.00  3.18           O  
ATOM    933  CB  ALA A  60      25.201 -12.459   6.967  1.00  3.18           C  
ATOM    934  H   ALA A  60      23.588 -10.634   6.509  1.00  3.18           H  
ATOM    935  HA  ALA A  60      24.825 -11.550   8.871  1.00  3.18           H  
ATOM    936 1HB  ALA A  60      25.953 -13.145   7.351  1.00  3.18           H  
ATOM    937 2HB  ALA A  60      24.231 -12.960   6.930  1.00  3.18           H  
ATOM    938 3HB  ALA A  60      25.476 -12.140   5.962  1.00  3.18           H  
ATOM    939  N   ALA A  61      26.659  -9.480   7.163  1.00  3.51           N  
ATOM    940  CA  ALA A  61      27.917  -8.753   7.089  1.00  3.51           C  
ATOM    941  C   ALA A  61      27.942  -7.376   7.804  1.00  3.51           C  
ATOM    942  O   ALA A  61      27.668  -6.373   7.146  1.00  3.51           O  
ATOM    943  CB  ALA A  61      28.244  -8.531   5.627  1.00  3.51           C  
ATOM    944  H   ALA A  61      25.878  -9.105   6.626  1.00  3.51           H  
ATOM    945  HA  ALA A  61      28.679  -9.381   7.515  1.00  3.51           H  
ATOM    946 1HB  ALA A  61      29.209  -8.034   5.541  1.00  3.51           H  
ATOM    947 2HB  ALA A  61      28.276  -9.489   5.112  1.00  3.51           H  
ATOM    948 3HB  ALA A  61      27.466  -7.902   5.181  1.00  3.51           H  
ATOM    949  N   ASP A  62      28.319  -7.262   9.099  1.00  3.54           N  
ATOM    950  CA  ASP A  62      28.560  -8.314  10.099  1.00  3.54           C  
ATOM    951  C   ASP A  62      28.120  -7.825  11.510  1.00  3.54           C  
ATOM    952  O   ASP A  62      26.949  -7.933  11.866  1.00  3.54           O  
ATOM    953  CB  ASP A  62      30.010  -8.898   9.977  1.00  3.54           C  
ATOM    954  CG  ASP A  62      31.198  -7.923  10.073  1.00  3.54           C  
ATOM    955  OD1 ASP A  62      31.185  -7.049  10.904  1.00  3.54           O  
ATOM    956  OD2 ASP A  62      32.099  -8.060   9.294  1.00  3.54           O  
ATOM    957  H   ASP A  62      28.385  -6.319   9.444  1.00  3.54           H  
ATOM    958  HA  ASP A  62      27.900  -9.141   9.878  1.00  3.54           H  
ATOM    959 1HB  ASP A  62      30.134  -9.630  10.778  1.00  3.54           H  
ATOM    960 2HB  ASP A  62      30.125  -9.456   9.064  1.00  3.54           H  
ATOM    961  N   ALA A  63      29.048  -7.279  12.306  1.00  3.27           N  
ATOM    962  CA  ALA A  63      28.748  -6.666  13.603  1.00  3.27           C  
ATOM    963  C   ALA A  63      29.874  -5.696  13.928  1.00  3.27           C  
ATOM    964  O   ALA A  63      29.739  -4.754  14.723  1.00  3.27           O  
ATOM    965  CB  ALA A  63      28.586  -7.710  14.695  1.00  3.27           C  
ATOM    966  H   ALA A  63      30.002  -7.214  11.985  1.00  3.27           H  
ATOM    967  HA  ALA A  63      27.824  -6.099  13.511  1.00  3.27           H  
ATOM    968 1HB  ALA A  63      28.357  -7.207  15.636  1.00  3.27           H  
ATOM    969 2HB  ALA A  63      27.767  -8.384  14.435  1.00  3.27           H  
ATOM    970 3HB  ALA A  63      29.506  -8.276  14.799  1.00  3.27           H  
ATOM    971  N   ALA A  64      31.025  -5.971  13.306  1.00  2.83           N  
ATOM    972  CA  ALA A  64      32.250  -5.194  13.486  1.00  2.83           C  
ATOM    973  C   ALA A  64      32.198  -4.032  12.521  1.00  2.83           C  
ATOM    974  O   ALA A  64      32.531  -2.901  12.839  1.00  2.83           O  
ATOM    975  CB  ALA A  64      33.481  -6.044  13.234  1.00  2.83           C  
ATOM    976  H   ALA A  64      31.026  -6.731  12.625  1.00  2.83           H  
ATOM    977  HA  ALA A  64      32.278  -4.806  14.503  1.00  2.83           H  
ATOM    978 1HB  ALA A  64      34.378  -5.438  13.367  1.00  2.83           H  
ATOM    979 2HB  ALA A  64      33.494  -6.874  13.934  1.00  2.83           H  
ATOM    980 3HB  ALA A  64      33.448  -6.429  12.210  1.00  2.83           H  
ATOM    981  N   ALA A  65      31.655  -4.305  11.351  1.00  2.38           N  
ATOM    982  CA  ALA A  65      31.467  -3.313  10.303  1.00  2.38           C  
ATOM    983  C   ALA A  65      30.555  -2.178  10.786  1.00  2.38           C  
ATOM    984  O   ALA A  65      30.576  -1.067  10.259  1.00  2.38           O  
ATOM    985  CB  ALA A  65      30.852  -3.980   9.083  1.00  2.38           C  
ATOM    986  H   ALA A  65      31.420  -5.278  11.153  1.00  2.38           H  
ATOM    987  HA  ALA A  65      32.438  -2.894  10.045  1.00  2.38           H  
ATOM    988 1HB  ALA A  65      30.724  -3.249   8.289  1.00  2.38           H  
ATOM    989 2HB  ALA A  65      31.508  -4.785   8.738  1.00  2.38           H  
ATOM    990 3HB  ALA A  65      29.882  -4.399   9.351  1.00  2.38           H  
ATOM    991  N   LEU A  66      29.726  -2.507  11.769  1.00  1.99           N  
ATOM    992  CA  LEU A  66      28.713  -1.644  12.330  1.00  1.99           C  
ATOM    993  C   LEU A  66      29.160  -0.982  13.647  1.00  1.99           C  
ATOM    994  O   LEU A  66      28.361  -0.322  14.314  1.00  1.99           O  
ATOM    995  CB  LEU A  66      27.500  -2.513  12.585  1.00  1.99           C  
ATOM    996  CG  LEU A  66      27.002  -3.260  11.398  1.00  1.99           C  
ATOM    997  CD1 LEU A  66      25.818  -4.054  11.828  1.00  1.99           C  
ATOM    998  CD2 LEU A  66      26.700  -2.304  10.263  1.00  1.99           C  
ATOM    999  H   LEU A  66      29.807  -3.440  12.147  1.00  1.99           H  
ATOM   1000  HA  LEU A  66      28.474  -0.866  11.609  1.00  1.99           H  
ATOM   1001 1HB  LEU A  66      27.739  -3.236  13.365  1.00  1.99           H  
ATOM   1002 2HB  LEU A  66      26.688  -1.882  12.928  1.00  1.99           H  
ATOM   1003  HG  LEU A  66      27.766  -3.971  11.071  1.00  1.99           H  
ATOM   1004 1HD1 LEU A  66      25.442  -4.636  10.985  1.00  1.99           H  
ATOM   1005 2HD1 LEU A  66      26.095  -4.729  12.636  1.00  1.99           H  
ATOM   1006 3HD1 LEU A  66      25.049  -3.373  12.175  1.00  1.99           H  
ATOM   1007 1HD2 LEU A  66      26.340  -2.865   9.398  1.00  1.99           H  
ATOM   1008 2HD2 LEU A  66      25.957  -1.620  10.566  1.00  1.99           H  
ATOM   1009 3HD2 LEU A  66      27.605  -1.753   9.990  1.00  1.99           H  
ATOM   1010  N   VAL A  67      30.445  -1.146  13.998  1.00  1.71           N  
ATOM   1011  CA  VAL A  67      31.066  -0.638  15.229  1.00  1.71           C  
ATOM   1012  C   VAL A  67      30.988   0.868  15.459  1.00  1.71           C  
ATOM   1013  O   VAL A  67      31.117   1.341  16.594  1.00  1.71           O  
ATOM   1014  CB  VAL A  67      32.552  -1.052  15.291  1.00  1.71           C  
ATOM   1015  CG1 VAL A  67      33.371  -0.292  14.248  1.00  1.71           C  
ATOM   1016  CG2 VAL A  67      33.100  -0.751  16.643  1.00  1.71           C  
ATOM   1017  H   VAL A  67      31.052  -1.693  13.388  1.00  1.71           H  
ATOM   1018  HA  VAL A  67      30.555  -1.120  16.050  1.00  1.71           H  
ATOM   1019  HB  VAL A  67      32.632  -2.112  15.095  1.00  1.71           H  
ATOM   1020 1HG1 VAL A  67      34.410  -0.614  14.307  1.00  1.71           H  
ATOM   1021 2HG1 VAL A  67      32.987  -0.500  13.249  1.00  1.71           H  
ATOM   1022 3HG1 VAL A  67      33.320   0.775  14.438  1.00  1.71           H  
ATOM   1023 1HG2 VAL A  67      34.144  -1.048  16.686  1.00  1.71           H  
ATOM   1024 2HG2 VAL A  67      33.015   0.315  16.817  1.00  1.71           H  
ATOM   1025 3HG2 VAL A  67      32.546  -1.294  17.387  1.00  1.71           H  
ATOM   1026  N   VAL A  68      30.813   1.640  14.391  1.00  1.51           N  
ATOM   1027  CA  VAL A  68      30.796   3.089  14.502  1.00  1.51           C  
ATOM   1028  C   VAL A  68      31.759   3.600  15.584  1.00  1.51           C  
ATOM   1029  O   VAL A  68      32.959   3.310  15.528  1.00  1.51           O  
ATOM   1030  CB  VAL A  68      29.342   3.622  14.698  1.00  1.51           C  
ATOM   1031  CG1 VAL A  68      28.546   3.314  13.457  1.00  1.51           C  
ATOM   1032  CG2 VAL A  68      28.584   2.977  15.911  1.00  1.51           C  
ATOM   1033  H   VAL A  68      30.694   1.194  13.494  1.00  1.51           H  
ATOM   1034  HA  VAL A  68      31.136   3.494  13.549  1.00  1.51           H  
ATOM   1035  HB  VAL A  68      29.393   4.694  14.826  1.00  1.51           H  
ATOM   1036 1HG1 VAL A  68      27.558   3.712  13.566  1.00  1.51           H  
ATOM   1037 2HG1 VAL A  68      29.023   3.772  12.593  1.00  1.51           H  
ATOM   1038 3HG1 VAL A  68      28.490   2.232  13.313  1.00  1.51           H  
ATOM   1039 1HG2 VAL A  68      27.594   3.418  15.960  1.00  1.51           H  
ATOM   1040 2HG2 VAL A  68      28.488   1.902  15.760  1.00  1.51           H  
ATOM   1041 3HG2 VAL A  68      29.066   3.137  16.859  1.00  1.51           H  
ATOM   1042  N   ASP A  69      31.271   4.331  16.576  1.00  1.36           N  
ATOM   1043  CA  ASP A  69      32.139   4.927  17.580  1.00  1.36           C  
ATOM   1044  C   ASP A  69      32.638   3.972  18.678  1.00  1.36           C  
ATOM   1045  O   ASP A  69      32.415   4.201  19.867  1.00  1.36           O  
ATOM   1046  CB  ASP A  69      31.395   6.093  18.218  1.00  1.36           C  
ATOM   1047  CG  ASP A  69      31.138   7.216  17.203  1.00  1.36           C  
ATOM   1048  OD1 ASP A  69      32.017   7.500  16.425  1.00  1.36           O  
ATOM   1049  OD2 ASP A  69      30.061   7.757  17.203  1.00  1.36           O  
ATOM   1050  H   ASP A  69      30.282   4.508  16.620  1.00  1.36           H  
ATOM   1051  HA  ASP A  69      33.014   5.322  17.064  1.00  1.36           H  
ATOM   1052 1HB  ASP A  69      30.442   5.746  18.614  1.00  1.36           H  
ATOM   1053 2HB  ASP A  69      31.980   6.490  19.050  1.00  1.36           H  
ATOM   1054  N   GLY A  70      33.342   2.922  18.264  1.00  1.26           N  
ATOM   1055  CA  GLY A  70      33.966   1.954  19.167  1.00  1.26           C  
ATOM   1056  C   GLY A  70      33.044   0.905  19.809  1.00  1.26           C  
ATOM   1057  O   GLY A  70      33.452   0.251  20.773  1.00  1.26           O  
ATOM   1058  H   GLY A  70      33.448   2.827  17.254  1.00  1.26           H  
ATOM   1059 1HA  GLY A  70      34.756   1.438  18.621  1.00  1.26           H  
ATOM   1060 2HA  GLY A  70      34.464   2.505  19.961  1.00  1.26           H  
ATOM   1061  N   VAL A  71      31.801   0.773  19.341  1.00  1.18           N  
ATOM   1062  CA  VAL A  71      30.877  -0.171  19.963  1.00  1.18           C  
ATOM   1063  C   VAL A  71      30.222  -1.094  18.938  1.00  1.18           C  
ATOM   1064  O   VAL A  71      29.427  -0.658  18.111  1.00  1.18           O  
ATOM   1065  CB  VAL A  71      29.776   0.587  20.735  1.00  1.18           C  
ATOM   1066  CG1 VAL A  71      28.839  -0.402  21.368  1.00  1.18           C  
ATOM   1067  CG2 VAL A  71      30.394   1.492  21.798  1.00  1.18           C  
ATOM   1068  H   VAL A  71      31.515   1.281  18.507  1.00  1.18           H  
ATOM   1069  HA  VAL A  71      31.431  -0.786  20.671  1.00  1.18           H  
ATOM   1070  HB  VAL A  71      29.197   1.187  20.032  1.00  1.18           H  
ATOM   1071 1HG1 VAL A  71      28.048   0.132  21.898  1.00  1.18           H  
ATOM   1072 2HG1 VAL A  71      28.413  -1.026  20.598  1.00  1.18           H  
ATOM   1073 3HG1 VAL A  71      29.395  -1.010  22.066  1.00  1.18           H  
ATOM   1074 1HG2 VAL A  71      29.600   2.019  22.328  1.00  1.18           H  
ATOM   1075 2HG2 VAL A  71      30.963   0.890  22.511  1.00  1.18           H  
ATOM   1076 3HG2 VAL A  71      31.053   2.223  21.331  1.00  1.18           H  
ATOM   1077  N   ALA A  72      30.481  -2.393  19.051  1.00  1.12           N  
ATOM   1078  CA  ALA A  72      29.940  -3.371  18.100  1.00  1.12           C  
ATOM   1079  C   ALA A  72      28.425  -3.304  18.099  1.00  1.12           C  
ATOM   1080  O   ALA A  72      27.829  -3.049  19.152  1.00  1.12           O  
ATOM   1081  CB  ALA A  72      30.401  -4.762  18.450  1.00  1.12           C  
ATOM   1082  H   ALA A  72      31.118  -2.699  19.773  1.00  1.12           H  
ATOM   1083  HA  ALA A  72      30.296  -3.124  17.100  1.00  1.12           H  
ATOM   1084 1HB  ALA A  72      29.997  -5.467  17.717  1.00  1.12           H  
ATOM   1085 2HB  ALA A  72      31.490  -4.801  18.430  1.00  1.12           H  
ATOM   1086 3HB  ALA A  72      30.045  -5.026  19.444  1.00  1.12           H  
ATOM   1087  N   ALA A  73      27.803  -3.549  16.939  1.00  1.08           N  
ATOM   1088  CA  ALA A  73      26.348  -3.400  16.841  1.00  1.08           C  
ATOM   1089  C   ALA A  73      25.693  -4.535  16.078  1.00  1.08           C  
ATOM   1090  O   ALA A  73      26.316  -5.172  15.235  1.00  1.08           O  
ATOM   1091  CB  ALA A  73      26.015  -2.079  16.174  1.00  1.08           C  
ATOM   1092  H   ALA A  73      28.351  -3.820  16.120  1.00  1.08           H  
ATOM   1093  HA  ALA A  73      25.938  -3.390  17.845  1.00  1.08           H  
ATOM   1094 1HB  ALA A  73      24.939  -1.972  16.153  1.00  1.08           H  
ATOM   1095 2HB  ALA A  73      26.456  -1.260  16.742  1.00  1.08           H  
ATOM   1096 3HB  ALA A  73      26.402  -2.062  15.176  1.00  1.08           H  
ATOM   1097  N   ALA A  74      24.432  -4.796  16.422  1.00  1.04           N  
ATOM   1098  CA  ALA A  74      23.615  -5.836  15.811  1.00  1.04           C  
ATOM   1099  C   ALA A  74      22.712  -5.226  14.771  1.00  1.04           C  
ATOM   1100  O   ALA A  74      22.407  -4.037  14.835  1.00  1.04           O  
ATOM   1101  CB  ALA A  74      22.790  -6.556  16.858  1.00  1.04           C  
ATOM   1102  H   ALA A  74      23.995  -4.193  17.119  1.00  1.04           H  
ATOM   1103  HA  ALA A  74      24.274  -6.548  15.313  1.00  1.04           H  
ATOM   1104 1HB  ALA A  74      22.205  -7.325  16.367  1.00  1.04           H  
ATOM   1105 2HB  ALA A  74      23.443  -7.014  17.587  1.00  1.04           H  
ATOM   1106 3HB  ALA A  74      22.126  -5.844  17.350  1.00  1.04           H  
ATOM   1107  N   GLU A  75      22.233  -6.023  13.832  1.00  1.02           N  
ATOM   1108  CA  GLU A  75      21.369  -5.423  12.835  1.00  1.02           C  
ATOM   1109  C   GLU A  75      20.208  -6.302  12.439  1.00  1.02           C  
ATOM   1110  O   GLU A  75      20.348  -7.511  12.246  1.00  1.02           O  
ATOM   1111  CB  GLU A  75      22.230  -5.056  11.627  1.00  1.02           C  
ATOM   1112  CG  GLU A  75      21.578  -4.261  10.538  1.00  1.02           C  
ATOM   1113  CD  GLU A  75      22.587  -3.828   9.529  1.00  1.02           C  
ATOM   1114  OE1 GLU A  75      23.553  -4.516   9.334  1.00  1.02           O  
ATOM   1115  OE2 GLU A  75      22.410  -2.793   8.949  1.00  1.02           O  
ATOM   1116  H   GLU A  75      22.480  -7.003  13.789  1.00  1.02           H  
ATOM   1117  HA  GLU A  75      20.949  -4.510  13.248  1.00  1.02           H  
ATOM   1118 1HB  GLU A  75      23.054  -4.466  11.977  1.00  1.02           H  
ATOM   1119 2HB  GLU A  75      22.641  -5.962  11.181  1.00  1.02           H  
ATOM   1120 1HG  GLU A  75      20.806  -4.857  10.050  1.00  1.02           H  
ATOM   1121 2HG  GLU A  75      21.100  -3.387  10.965  1.00  1.02           H  
ATOM   1122  N   ALA A  76      19.046  -5.673  12.351  1.00  1.00           N  
ATOM   1123  CA  ALA A  76      17.840  -6.333  11.901  1.00  1.00           C  
ATOM   1124  C   ALA A  76      17.621  -5.922  10.462  1.00  1.00           C  
ATOM   1125  O   ALA A  76      17.898  -4.778  10.090  1.00  1.00           O  
ATOM   1126  CB  ALA A  76      16.657  -5.964  12.770  1.00  1.00           C  
ATOM   1127  H   ALA A  76      19.025  -4.672  12.547  1.00  1.00           H  
ATOM   1128  HA  ALA A  76      17.992  -7.411  11.935  1.00  1.00           H  
ATOM   1129 1HB  ALA A  76      15.779  -6.472  12.400  1.00  1.00           H  
ATOM   1130 2HB  ALA A  76      16.847  -6.266  13.801  1.00  1.00           H  
ATOM   1131 3HB  ALA A  76      16.501  -4.889  12.727  1.00  1.00           H  
ATOM   1132  N   ILE A  77      17.086  -6.809   9.650  1.00  0.99           N  
ATOM   1133  CA  ILE A  77      16.883  -6.434   8.263  1.00  0.99           C  
ATOM   1134  C   ILE A  77      15.625  -7.017   7.705  1.00  0.99           C  
ATOM   1135  O   ILE A  77      15.219  -8.129   8.053  1.00  0.99           O  
ATOM   1136  CB  ILE A  77      18.025  -6.938   7.370  1.00  0.99           C  
ATOM   1137  CG1 ILE A  77      17.997  -6.316   5.960  1.00  0.99           C  
ATOM   1138  CG2 ILE A  77      17.822  -8.447   7.228  1.00  0.99           C  
ATOM   1139  CD1 ILE A  77      19.292  -6.521   5.202  1.00  0.99           C  
ATOM   1140  H   ILE A  77      16.851  -7.736   9.974  1.00  0.99           H  
ATOM   1141  HA  ILE A  77      16.816  -5.352   8.191  1.00  0.99           H  
ATOM   1142  HB  ILE A  77      18.982  -6.698   7.819  1.00  0.99           H  
ATOM   1143 1HG1 ILE A  77      17.203  -6.769   5.372  1.00  0.99           H  
ATOM   1144 2HG1 ILE A  77      17.802  -5.248   6.048  1.00  0.99           H  
ATOM   1145 1HG2 ILE A  77      18.583  -8.879   6.596  1.00  0.99           H  
ATOM   1146 2HG2 ILE A  77      17.856  -8.909   8.215  1.00  0.99           H  
ATOM   1147 3HG2 ILE A  77      16.852  -8.633   6.773  1.00  0.99           H  
ATOM   1148 1HD1 ILE A  77      19.215  -6.057   4.218  1.00  0.99           H  
ATOM   1149 2HD1 ILE A  77      20.104  -6.064   5.762  1.00  0.99           H  
ATOM   1150 3HD1 ILE A  77      19.484  -7.586   5.088  1.00  0.99           H  
ATOM   1151  N   ALA A  78      15.050  -6.276   6.793  1.00  0.96           N  
ATOM   1152  CA  ALA A  78      13.927  -6.742   6.039  1.00  0.96           C  
ATOM   1153  C   ALA A  78      14.144  -6.371   4.592  1.00  0.96           C  
ATOM   1154  O   ALA A  78      14.781  -5.363   4.276  1.00  0.96           O  
ATOM   1155  CB  ALA A  78      12.661  -6.136   6.564  1.00  0.96           C  
ATOM   1156  H   ALA A  78      15.419  -5.340   6.626  1.00  0.96           H  
ATOM   1157  HA  ALA A  78      13.876  -7.827   6.111  1.00  0.96           H  
ATOM   1158 1HB  ALA A  78      11.812  -6.495   5.981  1.00  0.96           H  
ATOM   1159 2HB  ALA A  78      12.537  -6.427   7.608  1.00  0.96           H  
ATOM   1160 3HB  ALA A  78      12.725  -5.053   6.484  1.00  0.96           H  
ATOM   1161  N   ALA A  79      13.600  -7.161   3.693  1.00  0.92           N  
ATOM   1162  CA  ALA A  79      13.717  -6.802   2.298  1.00  0.92           C  
ATOM   1163  C   ALA A  79      12.450  -7.224   1.596  1.00  0.92           C  
ATOM   1164  O   ALA A  79      11.830  -8.224   1.968  1.00  0.92           O  
ATOM   1165  CB  ALA A  79      14.961  -7.426   1.687  1.00  0.92           C  
ATOM   1166  H   ALA A  79      13.095  -7.992   3.966  1.00  0.92           H  
ATOM   1167  HA  ALA A  79      13.796  -5.725   2.229  1.00  0.92           H  
ATOM   1168 1HB  ALA A  79      15.040  -7.112   0.655  1.00  0.92           H  
ATOM   1169 2HB  ALA A  79      15.840  -7.080   2.229  1.00  0.92           H  
ATOM   1170 3HB  ALA A  79      14.898  -8.509   1.740  1.00  0.92           H  
ATOM   1171  N   SER A  80      12.074  -6.472   0.574  1.00  0.88           N  
ATOM   1172  CA  SER A  80      10.822  -6.728  -0.111  1.00  0.88           C  
ATOM   1173  C   SER A  80      10.785  -6.388  -1.593  1.00  0.88           C  
ATOM   1174  O   SER A  80      11.537  -5.556  -2.107  1.00  0.88           O  
ATOM   1175  CB  SER A  80       9.727  -5.951   0.587  1.00  0.88           C  
ATOM   1176  OG  SER A  80       8.490  -6.152  -0.029  1.00  0.88           O  
ATOM   1177  H   SER A  80      12.636  -5.651   0.345  1.00  0.88           H  
ATOM   1178  HA  SER A  80      10.606  -7.792  -0.014  1.00  0.88           H  
ATOM   1179 1HB  SER A  80       9.669  -6.232   1.635  1.00  0.88           H  
ATOM   1180 2HB  SER A  80       9.978  -4.891   0.548  1.00  0.88           H  
ATOM   1181  HG  SER A  80       8.061  -5.271  -0.003  1.00  0.88           H  
ATOM   1182  N   LYS A  81       9.866  -7.064  -2.285  1.00  0.85           N  
ATOM   1183  CA  LYS A  81       9.589  -6.813  -3.697  1.00  0.85           C  
ATOM   1184  C   LYS A  81       8.578  -5.679  -3.860  1.00  0.85           C  
ATOM   1185  O   LYS A  81       8.352  -5.177  -4.962  1.00  0.85           O  
ATOM   1186  CB  LYS A  81       9.082  -8.078  -4.379  1.00  0.85           C  
ATOM   1187  CG  LYS A  81      10.099  -9.223  -4.454  1.00  0.85           C  
ATOM   1188  CD  LYS A  81       9.499 -10.427  -5.167  1.00  0.85           C  
ATOM   1189  CE  LYS A  81      10.459 -11.622  -5.253  1.00  0.85           C  
ATOM   1190  NZ  LYS A  81      11.608 -11.382  -6.184  1.00  0.85           N  
ATOM   1191  H   LYS A  81       9.308  -7.749  -1.790  1.00  0.85           H  
ATOM   1192  HA  LYS A  81      10.495  -6.503  -4.179  1.00  0.85           H  
ATOM   1193 1HB  LYS A  81       8.199  -8.442  -3.854  1.00  0.85           H  
ATOM   1194 2HB  LYS A  81       8.781  -7.837  -5.397  1.00  0.85           H  
ATOM   1195 1HG  LYS A  81      10.988  -8.888  -4.992  1.00  0.85           H  
ATOM   1196 2HG  LYS A  81      10.392  -9.511  -3.453  1.00  0.85           H  
ATOM   1197 1HD  LYS A  81       8.597 -10.740  -4.639  1.00  0.85           H  
ATOM   1198 2HD  LYS A  81       9.218 -10.137  -6.178  1.00  0.85           H  
ATOM   1199 1HE  LYS A  81      10.850 -11.844  -4.262  1.00  0.85           H  
ATOM   1200 2HE  LYS A  81       9.896 -12.482  -5.611  1.00  0.85           H  
ATOM   1201 1HZ  LYS A  81      12.185 -12.204  -6.208  1.00  0.85           H  
ATOM   1202 2HZ  LYS A  81      11.261 -11.190  -7.109  1.00  0.85           H  
ATOM   1203 3HZ  LYS A  81      12.191 -10.591  -5.866  1.00  0.85           H  
ATOM   1204  N   GLU A  82       7.994  -5.271  -2.741  1.00  0.83           N  
ATOM   1205  CA  GLU A  82       7.029  -4.189  -2.692  1.00  0.83           C  
ATOM   1206  C   GLU A  82       7.474  -3.212  -1.596  1.00  0.83           C  
ATOM   1207  O   GLU A  82       7.898  -3.649  -0.525  1.00  0.83           O  
ATOM   1208  CB  GLU A  82       5.638  -4.710  -2.345  1.00  0.83           C  
ATOM   1209  CG  GLU A  82       4.997  -5.630  -3.341  1.00  0.83           C  
ATOM   1210  CD  GLU A  82       3.638  -6.103  -2.857  1.00  0.83           C  
ATOM   1211  OE1 GLU A  82       3.241  -5.704  -1.765  1.00  0.83           O  
ATOM   1212  OE2 GLU A  82       3.000  -6.851  -3.563  1.00  0.83           O  
ATOM   1213  H   GLU A  82       8.238  -5.733  -1.878  1.00  0.83           H  
ATOM   1214  HA  GLU A  82       6.992  -3.733  -3.670  1.00  0.83           H  
ATOM   1215 1HB  GLU A  82       5.706  -5.267  -1.414  1.00  0.83           H  
ATOM   1216 2HB  GLU A  82       4.969  -3.873  -2.180  1.00  0.83           H  
ATOM   1217 1HG  GLU A  82       4.879  -5.103  -4.287  1.00  0.83           H  
ATOM   1218 2HG  GLU A  82       5.644  -6.490  -3.507  1.00  0.83           H  
ATOM   1219  N   PRO A  83       7.341  -1.902  -1.782  1.00  0.82           N  
ATOM   1220  CA  PRO A  83       7.653  -0.886  -0.795  1.00  0.82           C  
ATOM   1221  C   PRO A  83       6.922  -1.044   0.547  1.00  0.82           C  
ATOM   1222  O   PRO A  83       5.709  -1.291   0.585  1.00  0.82           O  
ATOM   1223  CB  PRO A  83       7.193   0.364  -1.510  1.00  0.82           C  
ATOM   1224  CG  PRO A  83       7.280   0.073  -2.961  1.00  0.82           C  
ATOM   1225  CD  PRO A  83       6.912  -1.360  -3.091  1.00  0.82           C  
ATOM   1226  HA  PRO A  83       8.746  -0.864  -0.639  1.00  0.82           H  
ATOM   1227 1HB  PRO A  83       6.170   0.591  -1.212  1.00  0.82           H  
ATOM   1228 2HB  PRO A  83       7.824   1.202  -1.220  1.00  0.82           H  
ATOM   1229 1HG  PRO A  83       6.586   0.730  -3.512  1.00  0.82           H  
ATOM   1230 2HG  PRO A  83       8.278   0.303  -3.322  1.00  0.82           H  
ATOM   1231 1HD  PRO A  83       5.848  -1.484  -3.244  1.00  0.82           H  
ATOM   1232 2HD  PRO A  83       7.497  -1.745  -3.918  1.00  0.82           H  
ATOM   1233  N   ARG A  84       7.630  -0.811   1.648  1.00  0.83           N  
ATOM   1234  CA  ARG A  84       7.060  -0.920   2.996  1.00  0.83           C  
ATOM   1235  C   ARG A  84       7.472   0.235   3.897  1.00  0.83           C  
ATOM   1236  O   ARG A  84       8.560   0.797   3.752  1.00  0.83           O  
ATOM   1237  CB  ARG A  84       7.454  -2.241   3.668  1.00  0.83           C  
ATOM   1238  CG  ARG A  84       6.893  -3.517   3.049  1.00  0.83           C  
ATOM   1239  CD  ARG A  84       5.415  -3.583   3.308  1.00  0.83           C  
ATOM   1240  NE  ARG A  84       4.797  -4.816   2.842  1.00  0.83           N  
ATOM   1241  CZ  ARG A  84       4.321  -5.023   1.593  1.00  0.83           C  
ATOM   1242  NH1 ARG A  84       4.395  -4.099   0.673  1.00  0.83           N  
ATOM   1243  NH2 ARG A  84       3.766  -6.175   1.267  1.00  0.83           N  
ATOM   1244  H   ARG A  84       8.609  -0.585   1.555  1.00  0.83           H  
ATOM   1245  HA  ARG A  84       5.973  -0.903   2.913  1.00  0.83           H  
ATOM   1246 1HB  ARG A  84       8.537  -2.332   3.672  1.00  0.83           H  
ATOM   1247 2HB  ARG A  84       7.131  -2.215   4.708  1.00  0.83           H  
ATOM   1248 1HG  ARG A  84       7.065  -3.537   1.975  1.00  0.83           H  
ATOM   1249 2HG  ARG A  84       7.364  -4.387   3.510  1.00  0.83           H  
ATOM   1250 1HD  ARG A  84       5.240  -3.501   4.381  1.00  0.83           H  
ATOM   1251 2HD  ARG A  84       4.929  -2.746   2.804  1.00  0.83           H  
ATOM   1252  HE  ARG A  84       4.712  -5.576   3.509  1.00  0.83           H  
ATOM   1253 1HH1 ARG A  84       4.834  -3.197   0.865  1.00  0.83           H  
ATOM   1254 2HH1 ARG A  84       4.036  -4.336  -0.269  1.00  0.83           H  
ATOM   1255 1HH2 ARG A  84       3.688  -6.921   1.944  1.00  0.83           H  
ATOM   1256 2HH2 ARG A  84       3.424  -6.288   0.298  1.00  0.83           H  
ATOM   1257  N   HIS A  85       6.594   0.601   4.831  1.00  0.86           N  
ATOM   1258  CA  HIS A  85       6.886   1.682   5.759  1.00  0.86           C  
ATOM   1259  C   HIS A  85       7.704   1.163   6.918  1.00  0.86           C  
ATOM   1260  O   HIS A  85       7.607  -0.012   7.282  1.00  0.86           O  
ATOM   1261  CB  HIS A  85       5.607   2.357   6.269  1.00  0.86           C  
ATOM   1262  CG  HIS A  85       5.861   3.682   6.953  1.00  0.86           C  
ATOM   1263  ND1 HIS A  85       6.262   3.801   8.279  1.00  0.86           N  
ATOM   1264  CD2 HIS A  85       5.799   4.943   6.465  1.00  0.86           C  
ATOM   1265  CE1 HIS A  85       6.442   5.085   8.563  1.00  0.86           C  
ATOM   1266  NE2 HIS A  85       6.163   5.793   7.482  1.00  0.86           N  
ATOM   1267  H   HIS A  85       5.696   0.108   4.952  1.00  0.86           H  
ATOM   1268  HA  HIS A  85       7.477   2.444   5.254  1.00  0.86           H  
ATOM   1269 1HB  HIS A  85       4.934   2.506   5.447  1.00  0.86           H  
ATOM   1270 2HB  HIS A  85       5.108   1.693   6.979  1.00  0.86           H  
ATOM   1271  HD2 HIS A  85       5.520   5.229   5.453  1.00  0.86           H  
ATOM   1272  HE1 HIS A  85       6.760   5.487   9.524  1.00  0.86           H  
ATOM   1273  HE2 HIS A  85       6.209   6.802   7.407  1.00  0.86           H  
ATOM   1274  N   VAL A  86       8.446   2.048   7.554  1.00  0.88           N  
ATOM   1275  CA  VAL A  86       9.212   1.676   8.728  1.00  0.88           C  
ATOM   1276  C   VAL A  86       8.325   0.975   9.761  1.00  0.88           C  
ATOM   1277  O   VAL A  86       8.703  -0.061  10.306  1.00  0.88           O  
ATOM   1278  CB  VAL A  86       9.842   2.945   9.320  1.00  0.88           C  
ATOM   1279  CG1 VAL A  86      10.463   2.690  10.679  1.00  0.88           C  
ATOM   1280  CG2 VAL A  86      10.866   3.430   8.358  1.00  0.88           C  
ATOM   1281  H   VAL A  86       8.475   3.001   7.220  1.00  0.88           H  
ATOM   1282  HA  VAL A  86      10.000   0.993   8.417  1.00  0.88           H  
ATOM   1283  HB  VAL A  86       9.072   3.706   9.454  1.00  0.88           H  
ATOM   1284 1HG1 VAL A  86      10.897   3.619  11.058  1.00  0.88           H  
ATOM   1285 2HG1 VAL A  86       9.688   2.351  11.357  1.00  0.88           H  
ATOM   1286 3HG1 VAL A  86      11.228   1.946  10.611  1.00  0.88           H  
ATOM   1287 1HG2 VAL A  86      11.321   4.324   8.734  1.00  0.88           H  
ATOM   1288 2HG2 VAL A  86      11.622   2.678   8.226  1.00  0.88           H  
ATOM   1289 3HG2 VAL A  86      10.393   3.632   7.409  1.00  0.88           H  
ATOM   1290  N   ARG A  87       7.117   1.500   9.987  1.00  0.91           N  
ATOM   1291  CA  ARG A  87       6.176   0.868  10.915  1.00  0.91           C  
ATOM   1292  C   ARG A  87       5.773  -0.559  10.531  1.00  0.91           C  
ATOM   1293  O   ARG A  87       5.475  -1.376  11.411  1.00  0.91           O  
ATOM   1294  CB  ARG A  87       4.883   1.665  11.034  1.00  0.91           C  
ATOM   1295  CG  ARG A  87       4.925   2.961  11.839  1.00  0.91           C  
ATOM   1296  CD  ARG A  87       3.575   3.618  11.818  1.00  0.91           C  
ATOM   1297  NE  ARG A  87       3.511   4.816  12.633  1.00  0.91           N  
ATOM   1298  CZ  ARG A  87       3.164   4.847  13.935  1.00  0.91           C  
ATOM   1299  NH1 ARG A  87       2.816   3.747  14.568  1.00  0.91           N  
ATOM   1300  NH2 ARG A  87       3.174   6.004  14.559  1.00  0.91           N  
ATOM   1301  H   ARG A  87       6.844   2.345   9.488  1.00  0.91           H  
ATOM   1302  HA  ARG A  87       6.649   0.834  11.895  1.00  0.91           H  
ATOM   1303 1HB  ARG A  87       4.543   1.926  10.030  1.00  0.91           H  
ATOM   1304 2HB  ARG A  87       4.116   1.032  11.475  1.00  0.91           H  
ATOM   1305 1HG  ARG A  87       5.205   2.758  12.874  1.00  0.91           H  
ATOM   1306 2HG  ARG A  87       5.649   3.651  11.394  1.00  0.91           H  
ATOM   1307 1HD  ARG A  87       3.341   3.900  10.791  1.00  0.91           H  
ATOM   1308 2HD  ARG A  87       2.825   2.919  12.181  1.00  0.91           H  
ATOM   1309  HE  ARG A  87       3.786   5.717  12.217  1.00  0.91           H  
ATOM   1310 1HH1 ARG A  87       2.812   2.865  14.078  1.00  0.91           H  
ATOM   1311 2HH1 ARG A  87       2.558   3.785  15.542  1.00  0.91           H  
ATOM   1312 1HH2 ARG A  87       3.476   6.831  14.022  1.00  0.91           H  
ATOM   1313 2HH2 ARG A  87       2.922   6.072  15.529  1.00  0.91           H  
ATOM   1314  N   ASP A  88       5.763  -0.889   9.237  1.00  0.94           N  
ATOM   1315  CA  ASP A  88       5.289  -2.203   8.841  1.00  0.94           C  
ATOM   1316  C   ASP A  88       6.417  -3.167   9.086  1.00  0.94           C  
ATOM   1317  O   ASP A  88       6.215  -4.269   9.597  1.00  0.94           O  
ATOM   1318  CB  ASP A  88       4.981  -2.261   7.335  1.00  0.94           C  
ATOM   1319  CG  ASP A  88       3.843  -1.353   6.824  1.00  0.94           C  
ATOM   1320  OD1 ASP A  88       2.761  -1.408   7.365  1.00  0.94           O  
ATOM   1321  OD2 ASP A  88       4.079  -0.605   5.853  1.00  0.94           O  
ATOM   1322  H   ASP A  88       6.103  -0.246   8.533  1.00  0.94           H  
ATOM   1323  HA  ASP A  88       4.423  -2.487   9.436  1.00  0.94           H  
ATOM   1324 1HB  ASP A  88       5.887  -1.990   6.794  1.00  0.94           H  
ATOM   1325 2HB  ASP A  88       4.749  -3.291   7.063  1.00  0.94           H  
ATOM   1326  N   VAL A  89       7.622  -2.712   8.791  1.00  0.97           N  
ATOM   1327  CA  VAL A  89       8.778  -3.552   8.968  1.00  0.97           C  
ATOM   1328  C   VAL A  89       9.053  -3.841  10.413  1.00  0.97           C  
ATOM   1329  O   VAL A  89       9.360  -4.975  10.777  1.00  0.97           O  
ATOM   1330  CB  VAL A  89      10.009  -2.939   8.357  1.00  0.97           C  
ATOM   1331  CG1 VAL A  89      11.209  -3.811   8.782  1.00  0.97           C  
ATOM   1332  CG2 VAL A  89       9.827  -2.902   6.819  1.00  0.97           C  
ATOM   1333  H   VAL A  89       7.720  -1.772   8.400  1.00  0.97           H  
ATOM   1334  HA  VAL A  89       8.585  -4.499   8.458  1.00  0.97           H  
ATOM   1335  HB  VAL A  89      10.156  -1.929   8.738  1.00  0.97           H  
ATOM   1336 1HG1 VAL A  89      12.138  -3.447   8.372  1.00  0.97           H  
ATOM   1337 2HG1 VAL A  89      11.280  -3.813   9.869  1.00  0.97           H  
ATOM   1338 3HG1 VAL A  89      11.036  -4.819   8.433  1.00  0.97           H  
ATOM   1339 1HG2 VAL A  89      10.698  -2.485   6.332  1.00  0.97           H  
ATOM   1340 2HG2 VAL A  89       9.668  -3.918   6.455  1.00  0.97           H  
ATOM   1341 3HG2 VAL A  89       8.955  -2.286   6.583  1.00  0.97           H  
ATOM   1342  N   ILE A  90       8.956  -2.824  11.254  1.00  1.00           N  
ATOM   1343  CA  ILE A  90       9.242  -3.053  12.646  1.00  1.00           C  
ATOM   1344  C   ILE A  90       8.220  -4.039  13.172  1.00  1.00           C  
ATOM   1345  O   ILE A  90       8.574  -4.929  13.937  1.00  1.00           O  
ATOM   1346  CB  ILE A  90       9.228  -1.782  13.462  1.00  1.00           C  
ATOM   1347  CG1 ILE A  90      10.338  -0.903  13.018  1.00  1.00           C  
ATOM   1348  CG2 ILE A  90       9.482  -2.179  14.902  1.00  1.00           C  
ATOM   1349  CD1 ILE A  90      10.205   0.453  13.536  1.00  1.00           C  
ATOM   1350  H   ILE A  90       8.708  -1.892  10.918  1.00  1.00           H  
ATOM   1351  HA  ILE A  90      10.227  -3.498  12.738  1.00  1.00           H  
ATOM   1352  HB  ILE A  90       8.280  -1.248  13.351  1.00  1.00           H  
ATOM   1353 1HG1 ILE A  90      11.294  -1.316  13.338  1.00  1.00           H  
ATOM   1354 2HG1 ILE A  90      10.329  -0.861  11.933  1.00  1.00           H  
ATOM   1355 1HG2 ILE A  90       9.521  -1.300  15.530  1.00  1.00           H  
ATOM   1356 2HG2 ILE A  90       8.681  -2.831  15.218  1.00  1.00           H  
ATOM   1357 3HG2 ILE A  90      10.432  -2.707  14.973  1.00  1.00           H  
ATOM   1358 1HD1 ILE A  90      10.991   1.031  13.141  1.00  1.00           H  
ATOM   1359 2HD1 ILE A  90       9.255   0.870  13.202  1.00  1.00           H  
ATOM   1360 3HD1 ILE A  90      10.240   0.449  14.625  1.00  1.00           H  
ATOM   1361  N   ALA A  91       6.939  -3.882  12.791  1.00  1.03           N  
ATOM   1362  CA  ALA A  91       5.928  -4.834  13.230  1.00  1.03           C  
ATOM   1363  C   ALA A  91       6.271  -6.264  12.785  1.00  1.03           C  
ATOM   1364  O   ALA A  91       6.115  -7.212  13.562  1.00  1.03           O  
ATOM   1365  CB  ALA A  91       4.573  -4.445  12.665  1.00  1.03           C  
ATOM   1366  H   ALA A  91       6.652  -3.110  12.184  1.00  1.03           H  
ATOM   1367  HA  ALA A  91       5.888  -4.808  14.317  1.00  1.03           H  
ATOM   1368 1HB  ALA A  91       3.817  -5.144  13.015  1.00  1.03           H  
ATOM   1369 2HB  ALA A  91       4.319  -3.437  12.992  1.00  1.03           H  
ATOM   1370 3HB  ALA A  91       4.615  -4.469  11.578  1.00  1.03           H  
ATOM   1371  N   GLU A  92       6.774  -6.429  11.553  1.00  1.08           N  
ATOM   1372  CA  GLU A  92       7.153  -7.764  11.096  1.00  1.08           C  
ATOM   1373  C   GLU A  92       8.312  -8.323  11.917  1.00  1.08           C  
ATOM   1374  O   GLU A  92       8.333  -9.507  12.254  1.00  1.08           O  
ATOM   1375  CB  GLU A  92       7.529  -7.763   9.607  1.00  1.08           C  
ATOM   1376  CG  GLU A  92       6.343  -7.552   8.639  1.00  1.08           C  
ATOM   1377  CD  GLU A  92       6.745  -7.507   7.165  1.00  1.08           C  
ATOM   1378  OE1 GLU A  92       7.918  -7.549   6.877  1.00  1.08           O  
ATOM   1379  OE2 GLU A  92       5.865  -7.427   6.332  1.00  1.08           O  
ATOM   1380  H   GLU A  92       6.862  -5.630  10.925  1.00  1.08           H  
ATOM   1381  HA  GLU A  92       6.297  -8.425  11.228  1.00  1.08           H  
ATOM   1382 1HB  GLU A  92       8.252  -6.968   9.421  1.00  1.08           H  
ATOM   1383 2HB  GLU A  92       8.011  -8.706   9.354  1.00  1.08           H  
ATOM   1384 1HG  GLU A  92       5.635  -8.368   8.780  1.00  1.08           H  
ATOM   1385 2HG  GLU A  92       5.835  -6.631   8.900  1.00  1.08           H  
ATOM   1386  N   LEU A  93       9.271  -7.467  12.269  1.00  1.14           N  
ATOM   1387  CA  LEU A  93      10.397  -7.915  13.075  1.00  1.14           C  
ATOM   1388  C   LEU A  93       9.901  -8.270  14.483  1.00  1.14           C  
ATOM   1389  O   LEU A  93      10.271  -9.290  15.061  1.00  1.14           O  
ATOM   1390  CB  LEU A  93      11.448  -6.792  13.161  1.00  1.14           C  
ATOM   1391  CG  LEU A  93      12.192  -6.407  11.849  1.00  1.14           C  
ATOM   1392  CD1 LEU A  93      13.016  -5.158  12.116  1.00  1.14           C  
ATOM   1393  CD2 LEU A  93      13.076  -7.545  11.379  1.00  1.14           C  
ATOM   1394  H   LEU A  93       9.221  -6.501  11.944  1.00  1.14           H  
ATOM   1395  HA  LEU A  93      10.835  -8.799  12.617  1.00  1.14           H  
ATOM   1396 1HB  LEU A  93      10.957  -5.891  13.522  1.00  1.14           H  
ATOM   1397 2HB  LEU A  93      12.204  -7.086  13.883  1.00  1.14           H  
ATOM   1398  HG  LEU A  93      11.469  -6.183  11.072  1.00  1.14           H  
ATOM   1399 1HD1 LEU A  93      13.538  -4.862  11.203  1.00  1.14           H  
ATOM   1400 2HD1 LEU A  93      12.359  -4.357  12.434  1.00  1.14           H  
ATOM   1401 3HD1 LEU A  93      13.736  -5.362  12.901  1.00  1.14           H  
ATOM   1402 1HD2 LEU A  93      13.586  -7.252  10.458  1.00  1.14           H  
ATOM   1403 2HD2 LEU A  93      13.810  -7.772  12.137  1.00  1.14           H  
ATOM   1404 3HD2 LEU A  93      12.463  -8.425  11.191  1.00  1.14           H  
ATOM   1405  N   ALA A  94       8.990  -7.443  15.010  1.00  1.22           N  
ATOM   1406  CA  ALA A  94       8.395  -7.604  16.334  1.00  1.22           C  
ATOM   1407  C   ALA A  94       7.637  -8.893  16.457  1.00  1.22           C  
ATOM   1408  O   ALA A  94       7.632  -9.523  17.507  1.00  1.22           O  
ATOM   1409  CB  ALA A  94       7.455  -6.471  16.634  1.00  1.22           C  
ATOM   1410  H   ALA A  94       8.718  -6.628  14.474  1.00  1.22           H  
ATOM   1411  HA  ALA A  94       9.198  -7.607  17.066  1.00  1.22           H  
ATOM   1412 1HB  ALA A  94       7.046  -6.583  17.637  1.00  1.22           H  
ATOM   1413 2HB  ALA A  94       7.989  -5.550  16.552  1.00  1.22           H  
ATOM   1414 3HB  ALA A  94       6.650  -6.476  15.914  1.00  1.22           H  
ATOM   1415  N   ALA A  95       7.023  -9.327  15.363  1.00  1.30           N  
ATOM   1416  CA  ALA A  95       6.255 -10.557  15.343  1.00  1.30           C  
ATOM   1417  C   ALA A  95       7.121 -11.737  15.759  1.00  1.30           C  
ATOM   1418  O   ALA A  95       6.626 -12.706  16.328  1.00  1.30           O  
ATOM   1419  CB  ALA A  95       5.680 -10.796  13.963  1.00  1.30           C  
ATOM   1420  H   ALA A  95       7.038  -8.742  14.527  1.00  1.30           H  
ATOM   1421  HA  ALA A  95       5.440 -10.459  16.058  1.00  1.30           H  
ATOM   1422 1HB  ALA A  95       5.087 -11.707  13.967  1.00  1.30           H  
ATOM   1423 2HB  ALA A  95       5.051  -9.949  13.684  1.00  1.30           H  
ATOM   1424 3HB  ALA A  95       6.492 -10.894  13.247  1.00  1.30           H  
ATOM   1425  N   ALA A  96       8.431 -11.664  15.504  1.00  1.38           N  
ATOM   1426  CA  ALA A  96       9.351 -12.727  15.873  1.00  1.38           C  
ATOM   1427  C   ALA A  96       9.328 -12.950  17.383  1.00  1.38           C  
ATOM   1428  O   ALA A  96       9.598 -14.045  17.868  1.00  1.38           O  
ATOM   1429  CB  ALA A  96      10.753 -12.388  15.422  1.00  1.38           C  
ATOM   1430  H   ALA A  96       8.822 -10.825  15.076  1.00  1.38           H  
ATOM   1431  HA  ALA A  96       9.026 -13.645  15.384  1.00  1.38           H  
ATOM   1432 1HB  ALA A  96      11.417 -13.188  15.684  1.00  1.38           H  
ATOM   1433 2HB  ALA A  96      10.762 -12.240  14.344  1.00  1.38           H  
ATOM   1434 3HB  ALA A  96      11.077 -11.472  15.915  1.00  1.38           H  
ATOM   1435  N   ALA A  97       9.003 -11.900  18.145  1.00  1.45           N  
ATOM   1436  CA  ALA A  97       8.944 -11.951  19.599  1.00  1.45           C  
ATOM   1437  C   ALA A  97       7.928 -12.977  20.053  1.00  1.45           C  
ATOM   1438  O   ALA A  97       8.064 -13.559  21.123  1.00  1.45           O  
ATOM   1439  CB  ALA A  97       8.592 -10.588  20.169  1.00  1.45           C  
ATOM   1440  H   ALA A  97       8.741 -11.024  17.701  1.00  1.45           H  
ATOM   1441  HA  ALA A  97       9.919 -12.257  19.973  1.00  1.45           H  
ATOM   1442 1HB  ALA A  97       8.576 -10.641  21.255  1.00  1.45           H  
ATOM   1443 2HB  ALA A  97       9.336  -9.858  19.848  1.00  1.45           H  
ATOM   1444 3HB  ALA A  97       7.612 -10.290  19.811  1.00  1.45           H  
ATOM   1445  N   ALA A  98       6.892 -13.199  19.241  1.00  1.49           N  
ATOM   1446  CA  ALA A  98       5.823 -14.135  19.548  1.00  1.49           C  
ATOM   1447  C   ALA A  98       6.372 -15.545  19.727  1.00  1.49           C  
ATOM   1448  O   ALA A  98       5.784 -16.377  20.418  1.00  1.49           O  
ATOM   1449  CB  ALA A  98       4.788 -14.123  18.436  1.00  1.49           C  
ATOM   1450  H   ALA A  98       6.852 -12.730  18.337  1.00  1.49           H  
ATOM   1451  HA  ALA A  98       5.359 -13.826  20.484  1.00  1.49           H  
ATOM   1452 1HB  ALA A  98       3.981 -14.807  18.681  1.00  1.49           H  
ATOM   1453 2HB  ALA A  98       4.392 -13.115  18.320  1.00  1.49           H  
ATOM   1454 3HB  ALA A  98       5.258 -14.436  17.505  1.00  1.49           H  
ATOM   1455  N   ALA A  99       7.474 -15.831  19.038  1.00  1.51           N  
ATOM   1456  CA  ALA A  99       8.118 -17.122  19.054  1.00  1.51           C  
ATOM   1457  C   ALA A  99       9.114 -17.268  20.199  1.00  1.51           C  
ATOM   1458  O   ALA A  99       9.754 -18.311  20.295  1.00  1.51           O  
ATOM   1459  CB  ALA A  99       8.840 -17.338  17.735  1.00  1.51           C  
ATOM   1460  H   ALA A  99       7.938 -15.096  18.507  1.00  1.51           H  
ATOM   1461  HA  ALA A  99       7.349 -17.883  19.180  1.00  1.51           H  
ATOM   1462 1HB  ALA A  99       9.309 -18.309  17.717  1.00  1.51           H  
ATOM   1463 2HB  ALA A  99       8.124 -17.265  16.916  1.00  1.51           H  
ATOM   1464 3HB  ALA A  99       9.604 -16.572  17.619  1.00  1.51           H  
ATOM   1465  N   LEU A 100       9.308 -16.230  21.024  1.00  1.50           N  
ATOM   1466  CA  LEU A 100      10.342 -16.289  22.059  1.00  1.50           C  
ATOM   1467  C   LEU A 100       9.768 -16.185  23.482  1.00  1.50           C  
ATOM   1468  O   LEU A 100       9.129 -15.201  23.844  1.00  1.50           O  
ATOM   1469  CB  LEU A 100      11.378 -15.169  21.799  1.00  1.50           C  
ATOM   1470  CG  LEU A 100      12.767 -15.271  22.549  1.00  1.50           C  
ATOM   1471  CD1 LEU A 100      13.792 -14.375  21.841  1.00  1.50           C  
ATOM   1472  CD2 LEU A 100      12.633 -14.865  23.952  1.00  1.50           C  
ATOM   1473  H   LEU A 100       8.749 -15.381  20.942  1.00  1.50           H  
ATOM   1474  HA  LEU A 100      10.848 -17.243  21.993  1.00  1.50           H  
ATOM   1475 1HB  LEU A 100      11.583 -15.138  20.731  1.00  1.50           H  
ATOM   1476 2HB  LEU A 100      10.921 -14.215  22.077  1.00  1.50           H  
ATOM   1477  HG  LEU A 100      13.126 -16.300  22.509  1.00  1.50           H  
ATOM   1478 1HD1 LEU A 100      14.762 -14.453  22.345  1.00  1.50           H  
ATOM   1479 2HD1 LEU A 100      13.905 -14.688  20.808  1.00  1.50           H  
ATOM   1480 3HD1 LEU A 100      13.454 -13.337  21.872  1.00  1.50           H  
ATOM   1481 1HD2 LEU A 100      13.592 -14.939  24.453  1.00  1.50           H  
ATOM   1482 2HD2 LEU A 100      12.293 -13.870  23.975  1.00  1.50           H  
ATOM   1483 3HD2 LEU A 100      11.934 -15.494  24.434  1.00  1.50           H  
ATOM   1484  N   ASP A 101       9.952 -17.243  24.269  1.00  1.48           N  
ATOM   1485  CA  ASP A 101       9.499 -17.308  25.659  1.00  1.48           C  
ATOM   1486  C   ASP A 101      10.565 -16.604  26.498  1.00  1.48           C  
ATOM   1487  O   ASP A 101      11.676 -17.137  26.648  1.00  1.48           O  
ATOM   1488  CB  ASP A 101       9.370 -18.780  26.086  1.00  1.48           C  
ATOM   1489  CG  ASP A 101       8.845 -19.036  27.514  1.00  1.48           C  
ATOM   1490  OD1 ASP A 101       8.522 -18.111  28.196  1.00  1.48           O  
ATOM   1491  OD2 ASP A 101       8.819 -20.181  27.921  1.00  1.48           O  
ATOM   1492  H   ASP A 101      10.487 -18.032  23.908  1.00  1.48           H  
ATOM   1493  HA  ASP A 101       8.547 -16.786  25.764  1.00  1.48           H  
ATOM   1494 1HB  ASP A 101       8.690 -19.267  25.409  1.00  1.48           H  
ATOM   1495 2HB  ASP A 101      10.336 -19.274  25.968  1.00  1.48           H  
ATOM   1496  N   TYR A 102      10.318 -15.376  26.960  1.00  1.48           N  
ATOM   1497  CA  TYR A 102      11.443 -14.678  27.562  1.00  1.48           C  
ATOM   1498  C   TYR A 102      11.902 -15.345  28.841  1.00  1.48           C  
ATOM   1499  O   TYR A 102      11.117 -15.787  29.674  1.00  1.48           O  
ATOM   1500  CB  TYR A 102      11.116 -13.201  27.712  1.00  1.48           C  
ATOM   1501  CG  TYR A 102      11.192 -12.508  26.377  1.00  1.48           C  
ATOM   1502  CD1 TYR A 102      10.105 -12.509  25.500  1.00  1.48           C  
ATOM   1503  CD2 TYR A 102      12.346 -11.850  26.028  1.00  1.48           C  
ATOM   1504  CE1 TYR A 102      10.184 -11.863  24.282  1.00  1.48           C  
ATOM   1505  CE2 TYR A 102      12.421 -11.210  24.825  1.00  1.48           C  
ATOM   1506  CZ  TYR A 102      11.346 -11.212  23.942  1.00  1.48           C  
ATOM   1507  OH  TYR A 102      11.436 -10.571  22.731  1.00  1.48           O  
ATOM   1508  H   TYR A 102       9.399 -14.924  26.893  1.00  1.48           H  
ATOM   1509  HA  TYR A 102      12.279 -14.736  26.869  1.00  1.48           H  
ATOM   1510 1HB  TYR A 102      10.126 -13.064  28.109  1.00  1.48           H  
ATOM   1511 2HB  TYR A 102      11.820 -12.726  28.395  1.00  1.48           H  
ATOM   1512  HD1 TYR A 102       9.198 -13.027  25.761  1.00  1.48           H  
ATOM   1513  HD2 TYR A 102      13.195 -11.838  26.709  1.00  1.48           H  
ATOM   1514  HE1 TYR A 102       9.334 -11.880  23.598  1.00  1.48           H  
ATOM   1515  HE2 TYR A 102      13.331 -10.706  24.569  1.00  1.48           H  
ATOM   1516  HH  TYR A 102      12.296 -10.148  22.664  1.00  1.48           H  
ATOM   1517  N   GLY A 103      13.215 -15.439  28.961  1.00  1.51           N  
ATOM   1518  CA  GLY A 103      13.871 -16.094  30.077  1.00  1.51           C  
ATOM   1519  C   GLY A 103      14.219 -17.549  29.741  1.00  1.51           C  
ATOM   1520  O   GLY A 103      15.013 -18.167  30.457  1.00  1.51           O  
ATOM   1521  H   GLY A 103      13.789 -15.043  28.233  1.00  1.51           H  
ATOM   1522 1HA  GLY A 103      14.777 -15.546  30.333  1.00  1.51           H  
ATOM   1523 2HA  GLY A 103      13.220 -16.066  30.949  1.00  1.51           H  
ATOM   1524  N   ARG A 104      13.658 -18.100  28.647  1.00  1.59           N  
ATOM   1525  CA  ARG A 104      13.964 -19.478  28.261  1.00  1.59           C  
ATOM   1526  C   ARG A 104      14.483 -19.616  26.816  1.00  1.59           C  
ATOM   1527  O   ARG A 104      15.506 -20.262  26.588  1.00  1.59           O  
ATOM   1528  CB  ARG A 104      12.745 -20.379  28.402  1.00  1.59           C  
ATOM   1529  CG  ARG A 104      12.240 -20.602  29.825  1.00  1.59           C  
ATOM   1530  CD  ARG A 104      11.181 -21.675  29.877  1.00  1.59           C  
ATOM   1531  NE  ARG A 104      10.657 -21.866  31.221  1.00  1.59           N  
ATOM   1532  CZ  ARG A 104       9.511 -21.321  31.697  1.00  1.59           C  
ATOM   1533  NH1 ARG A 104       8.728 -20.587  30.922  1.00  1.59           N  
ATOM   1534  NH2 ARG A 104       9.165 -21.537  32.959  1.00  1.59           N  
ATOM   1535  H   ARG A 104      12.995 -17.568  28.078  1.00  1.59           H  
ATOM   1536  HA  ARG A 104      14.742 -19.852  28.929  1.00  1.59           H  
ATOM   1537 1HB  ARG A 104      11.915 -19.953  27.830  1.00  1.59           H  
ATOM   1538 2HB  ARG A 104      12.966 -21.354  27.975  1.00  1.59           H  
ATOM   1539 1HG  ARG A 104      13.071 -20.888  30.468  1.00  1.59           H  
ATOM   1540 2HG  ARG A 104      11.798 -19.671  30.189  1.00  1.59           H  
ATOM   1541 1HD  ARG A 104      10.361 -21.403  29.228  1.00  1.59           H  
ATOM   1542 2HD  ARG A 104      11.607 -22.619  29.543  1.00  1.59           H  
ATOM   1543  HE  ARG A 104      11.209 -22.420  31.859  1.00  1.59           H  
ATOM   1544 1HH1 ARG A 104       8.952 -20.421  29.918  1.00  1.59           H  
ATOM   1545 2HH1 ARG A 104       7.878 -20.194  31.290  1.00  1.59           H  
ATOM   1546 1HH2 ARG A 104       9.756 -22.100  33.556  1.00  1.59           H  
ATOM   1547 2HH2 ARG A 104       8.311 -21.141  33.325  1.00  1.59           H  
ATOM   1548  N   GLY A 105      13.773 -19.027  25.840  1.00  1.73           N  
ATOM   1549  CA  GLY A 105      14.204 -19.164  24.436  1.00  1.73           C  
ATOM   1550  C   GLY A 105      13.084 -19.350  23.406  1.00  1.73           C  
ATOM   1551  O   GLY A 105      11.895 -19.268  23.724  1.00  1.73           O  
ATOM   1552  H   GLY A 105      12.946 -18.481  26.074  1.00  1.73           H  
ATOM   1553 1HA  GLY A 105      14.775 -18.285  24.160  1.00  1.73           H  
ATOM   1554 2HA  GLY A 105      14.888 -20.005  24.359  1.00  1.73           H  
ATOM   1555  N   ALA A 106      13.488 -19.584  22.150  1.00  1.92           N  
ATOM   1556  CA  ALA A 106      12.540 -19.753  21.050  1.00  1.92           C  
ATOM   1557  C   ALA A 106      11.659 -20.966  21.319  1.00  1.92           C  
ATOM   1558  O   ALA A 106      12.127 -21.960  21.878  1.00  1.92           O  
ATOM   1559  CB  ALA A 106      13.252 -19.892  19.717  1.00  1.92           C  
ATOM   1560  H   ALA A 106      14.477 -19.648  21.957  1.00  1.92           H  
ATOM   1561  HA  ALA A 106      11.917 -18.876  21.007  1.00  1.92           H  
ATOM   1562 1HB  ALA A 106      12.511 -19.995  18.928  1.00  1.92           H  
ATOM   1563 2HB  ALA A 106      13.864 -19.007  19.525  1.00  1.92           H  
ATOM   1564 3HB  ALA A 106      13.888 -20.773  19.731  1.00  1.92           H  
ATOM   1565  N   VAL A 107      10.400 -20.880  20.905  1.00  2.17           N  
ATOM   1566  CA  VAL A 107       9.440 -21.947  21.109  1.00  2.17           C  
ATOM   1567  C   VAL A 107       9.135 -22.836  19.878  1.00  2.17           C  
ATOM   1568  O   VAL A 107       9.428 -24.028  19.944  1.00  2.17           O  
ATOM   1569  CB  VAL A 107       8.166 -21.353  21.748  1.00  2.17           C  
ATOM   1570  CG1 VAL A 107       7.109 -22.436  21.927  1.00  2.17           C  
ATOM   1571  CG2 VAL A 107       8.546 -20.733  23.062  1.00  2.17           C  
ATOM   1572  H   VAL A 107      10.102 -20.018  20.475  1.00  2.17           H  
ATOM   1573  HA  VAL A 107       9.862 -22.605  21.868  1.00  2.17           H  
ATOM   1574  HB  VAL A 107       7.765 -20.573  21.146  1.00  2.17           H  
ATOM   1575 1HG1 VAL A 107       6.223 -22.004  22.391  1.00  2.17           H  
ATOM   1576 2HG1 VAL A 107       6.840 -22.854  20.960  1.00  2.17           H  
ATOM   1577 3HG1 VAL A 107       7.506 -23.225  22.564  1.00  2.17           H  
ATOM   1578 1HG2 VAL A 107       7.662 -20.297  23.520  1.00  2.17           H  
ATOM   1579 2HG2 VAL A 107       8.966 -21.494  23.720  1.00  2.17           H  
ATOM   1580 3HG2 VAL A 107       9.289 -19.952  22.891  1.00  2.17           H  
ATOM   1581  N   PRO A 108       8.540 -22.361  18.757  1.00  2.42           N  
ATOM   1582  CA  PRO A 108       8.255 -23.209  17.617  1.00  2.42           C  
ATOM   1583  C   PRO A 108       9.542 -23.673  16.958  1.00  2.42           C  
ATOM   1584  O   PRO A 108      10.518 -22.915  16.858  1.00  2.42           O  
ATOM   1585  CB  PRO A 108       7.434 -22.294  16.706  1.00  2.42           C  
ATOM   1586  CG  PRO A 108       7.838 -20.894  17.102  1.00  2.42           C  
ATOM   1587  CD  PRO A 108       8.120 -20.969  18.582  1.00  2.42           C  
ATOM   1588  HA  PRO A 108       7.658 -24.071  17.948  1.00  2.42           H  
ATOM   1589 1HB  PRO A 108       7.671 -22.521  15.653  1.00  2.42           H  
ATOM   1590 2HB  PRO A 108       6.362 -22.490  16.845  1.00  2.42           H  
ATOM   1591 1HG  PRO A 108       8.700 -20.591  16.529  1.00  2.42           H  
ATOM   1592 2HG  PRO A 108       7.033 -20.182  16.863  1.00  2.42           H  
ATOM   1593 1HD  PRO A 108       8.903 -20.278  18.850  1.00  2.42           H  
ATOM   1594 2HD  PRO A 108       7.176 -20.767  19.096  1.00  2.42           H  
ATOM   1595  N   ALA A 109       9.525 -24.901  16.459  1.00  2.63           N  
ATOM   1596  CA  ALA A 109      10.702 -25.439  15.807  1.00  2.63           C  
ATOM   1597  C   ALA A 109      11.074 -24.621  14.595  1.00  2.63           C  
ATOM   1598  O   ALA A 109      10.212 -24.197  13.827  1.00  2.63           O  
ATOM   1599  CB  ALA A 109      10.469 -26.879  15.399  1.00  2.63           C  
ATOM   1600  H   ALA A 109       8.700 -25.476  16.557  1.00  2.63           H  
ATOM   1601  HA  ALA A 109      11.529 -25.397  16.515  1.00  2.63           H  
ATOM   1602 1HB  ALA A 109      11.372 -27.272  14.931  1.00  2.63           H  
ATOM   1603 2HB  ALA A 109      10.228 -27.474  16.280  1.00  2.63           H  
ATOM   1604 3HB  ALA A 109       9.644 -26.928  14.691  1.00  2.63           H  
ATOM   1605  N   GLY A 110      12.371 -24.419  14.421  1.00  2.72           N  
ATOM   1606  CA  GLY A 110      12.917 -23.722  13.269  1.00  2.72           C  
ATOM   1607  C   GLY A 110      13.028 -22.213  13.461  1.00  2.72           C  
ATOM   1608  O   GLY A 110      13.662 -21.534  12.653  1.00  2.72           O  
ATOM   1609  H   GLY A 110      13.013 -24.772  15.116  1.00  2.72           H  
ATOM   1610 1HA  GLY A 110      13.902 -24.129  13.044  1.00  2.72           H  
ATOM   1611 2HA  GLY A 110      12.289 -23.927  12.402  1.00  2.72           H  
ATOM   1612  N   ALA A 111      12.421 -21.664  14.514  1.00  2.62           N  
ATOM   1613  CA  ALA A 111      12.507 -20.222  14.691  1.00  2.62           C  
ATOM   1614  C   ALA A 111      13.907 -19.783  15.068  1.00  2.62           C  
ATOM   1615  O   ALA A 111      14.566 -20.414  15.894  1.00  2.62           O  
ATOM   1616  CB  ALA A 111      11.537 -19.761  15.754  1.00  2.62           C  
ATOM   1617  H   ALA A 111      11.887 -22.228  15.182  1.00  2.62           H  
ATOM   1618  HA  ALA A 111      12.250 -19.749  13.744  1.00  2.62           H  
ATOM   1619 1HB  ALA A 111      11.592 -18.678  15.862  1.00  2.62           H  
ATOM   1620 2HB  ALA A 111      10.545 -20.049  15.454  1.00  2.62           H  
ATOM   1621 3HB  ALA A 111      11.783 -20.235  16.698  1.00  2.62           H  
ATOM   1622  N   ALA A 112      14.332 -18.650  14.516  1.00  2.38           N  
ATOM   1623  CA  ALA A 112      15.595 -18.049  14.924  1.00  2.38           C  
ATOM   1624  C   ALA A 112      15.331 -17.055  16.035  1.00  2.38           C  
ATOM   1625  O   ALA A 112      16.058 -16.977  17.020  1.00  2.38           O  
ATOM   1626  CB  ALA A 112      16.263 -17.344  13.755  1.00  2.38           C  
ATOM   1627  H   ALA A 112      13.766 -18.208  13.809  1.00  2.38           H  
ATOM   1628  HA  ALA A 112      16.252 -18.836  15.303  1.00  2.38           H  
ATOM   1629 1HB  ALA A 112      17.205 -16.907  14.086  1.00  2.38           H  
ATOM   1630 2HB  ALA A 112      16.457 -18.066  12.961  1.00  2.38           H  
ATOM   1631 3HB  ALA A 112      15.612 -16.558  13.377  1.00  2.38           H  
ATOM   1632  N   ALA A 113      14.289 -16.251  15.817  1.00  2.05           N  
ATOM   1633  CA  ALA A 113      13.840 -15.159  16.679  1.00  2.05           C  
ATOM   1634  C   ALA A 113      14.923 -14.100  16.956  1.00  2.05           C  
ATOM   1635  O   ALA A 113      14.733 -13.223  17.801  1.00  2.05           O  
ATOM   1636  CB  ALA A 113      13.341 -15.730  17.997  1.00  2.05           C  
ATOM   1637  H   ALA A 113      13.756 -16.418  14.980  1.00  2.05           H  
ATOM   1638  HA  ALA A 113      13.011 -14.669  16.177  1.00  2.05           H  
ATOM   1639 1HB  ALA A 113      12.956 -14.916  18.610  1.00  2.05           H  
ATOM   1640 2HB  ALA A 113      12.541 -16.450  17.811  1.00  2.05           H  
ATOM   1641 3HB  ALA A 113      14.155 -16.226  18.525  1.00  2.05           H  
ATOM   1642  N   ALA A 114      15.991 -14.078  16.148  1.00  1.73           N  
ATOM   1643  CA  ALA A 114      17.072 -13.120  16.354  1.00  1.73           C  
ATOM   1644  C   ALA A 114      16.576 -11.692  16.268  1.00  1.73           C  
ATOM   1645  O   ALA A 114      17.039 -10.825  17.009  1.00  1.73           O  
ATOM   1646  CB  ALA A 114      18.172 -13.341  15.333  1.00  1.73           C  
ATOM   1647  H   ALA A 114      16.082 -14.789  15.441  1.00  1.73           H  
ATOM   1648  HA  ALA A 114      17.477 -13.278  17.351  1.00  1.73           H  
ATOM   1649 1HB  ALA A 114      18.985 -12.636  15.518  1.00  1.73           H  
ATOM   1650 2HB  ALA A 114      18.545 -14.361  15.421  1.00  1.73           H  
ATOM   1651 3HB  ALA A 114      17.777 -13.182  14.332  1.00  1.73           H  
ATOM   1652  N   ALA A 115      15.620 -11.427  15.383  1.00  1.45           N  
ATOM   1653  CA  ALA A 115      15.105 -10.076  15.250  1.00  1.45           C  
ATOM   1654  C   ALA A 115      14.514  -9.599  16.562  1.00  1.45           C  
ATOM   1655  O   ALA A 115      14.597  -8.418  16.894  1.00  1.45           O  
ATOM   1656  CB  ALA A 115      14.054 -10.006  14.175  1.00  1.45           C  
ATOM   1657  H   ALA A 115      15.258 -12.168  14.800  1.00  1.45           H  
ATOM   1658  HA  ALA A 115      15.936  -9.417  14.989  1.00  1.45           H  
ATOM   1659 1HB  ALA A 115      13.695  -8.988  14.099  1.00  1.45           H  
ATOM   1660 2HB  ALA A 115      14.473 -10.322  13.222  1.00  1.45           H  
ATOM   1661 3HB  ALA A 115      13.221 -10.659  14.441  1.00  1.45           H  
ATOM   1662  N   ALA A 116      13.864 -10.509  17.299  1.00  1.23           N  
ATOM   1663  CA  ALA A 116      13.240 -10.118  18.544  1.00  1.23           C  
ATOM   1664  C   ALA A 116      14.296  -9.718  19.528  1.00  1.23           C  
ATOM   1665  O   ALA A 116      14.166  -8.710  20.220  1.00  1.23           O  
ATOM   1666  CB  ALA A 116      12.436 -11.246  19.115  1.00  1.23           C  
ATOM   1667  H   ALA A 116      13.867 -11.488  17.038  1.00  1.23           H  
ATOM   1668  HA  ALA A 116      12.591  -9.266  18.355  1.00  1.23           H  
ATOM   1669 1HB  ALA A 116      11.970 -10.927  20.045  1.00  1.23           H  
ATOM   1670 2HB  ALA A 116      11.683 -11.528  18.405  1.00  1.23           H  
ATOM   1671 3HB  ALA A 116      13.082 -12.101  19.313  1.00  1.23           H  
ATOM   1672  N   THR A 117      15.377 -10.494  19.548  1.00  1.09           N  
ATOM   1673  CA  THR A 117      16.467 -10.253  20.476  1.00  1.09           C  
ATOM   1674  C   THR A 117      17.092  -8.909  20.219  1.00  1.09           C  
ATOM   1675  O   THR A 117      17.389  -8.145  21.140  1.00  1.09           O  
ATOM   1676  CB  THR A 117      17.514 -11.356  20.393  1.00  1.09           C  
ATOM   1677  OG1 THR A 117      16.866 -12.603  20.770  1.00  1.09           O  
ATOM   1678  CG2 THR A 117      18.692 -10.976  21.335  1.00  1.09           C  
ATOM   1679  H   THR A 117      15.409 -11.301  18.916  1.00  1.09           H  
ATOM   1680  HA  THR A 117      16.062 -10.245  21.483  1.00  1.09           H  
ATOM   1681  HB  THR A 117      17.887 -11.452  19.376  1.00  1.09           H  
ATOM   1682  HG1 THR A 117      17.454 -13.389  20.741  1.00  1.09           H  
ATOM   1683 1HG2 THR A 117      19.421 -11.719  21.318  1.00  1.09           H  
ATOM   1684 2HG2 THR A 117      19.129 -10.035  21.005  1.00  1.09           H  
ATOM   1685 3HG2 THR A 117      18.353 -10.864  22.341  1.00  1.09           H  
ATOM   1686  N   ILE A 118      17.287  -8.614  18.954  1.00  1.00           N  
ATOM   1687  CA  ILE A 118      17.872  -7.356  18.580  1.00  1.00           C  
ATOM   1688  C   ILE A 118      16.936  -6.208  18.982  1.00  1.00           C  
ATOM   1689  O   ILE A 118      17.380  -5.216  19.569  1.00  1.00           O  
ATOM   1690  CB  ILE A 118      18.167  -7.379  17.094  1.00  1.00           C  
ATOM   1691  CG1 ILE A 118      19.278  -8.385  16.819  1.00  1.00           C  
ATOM   1692  CG2 ILE A 118      18.562  -6.075  16.652  1.00  1.00           C  
ATOM   1693  CD1 ILE A 118      19.459  -8.671  15.358  1.00  1.00           C  
ATOM   1694  H   ILE A 118      17.037  -9.298  18.238  1.00  1.00           H  
ATOM   1695  HA  ILE A 118      18.808  -7.234  19.106  1.00  1.00           H  
ATOM   1696  HB  ILE A 118      17.279  -7.701  16.551  1.00  1.00           H  
ATOM   1697 1HG1 ILE A 118      20.201  -8.009  17.228  1.00  1.00           H  
ATOM   1698 2HG1 ILE A 118      19.037  -9.321  17.324  1.00  1.00           H  
ATOM   1699 1HG2 ILE A 118      18.769  -6.091  15.583  1.00  1.00           H  
ATOM   1700 2HG2 ILE A 118      17.735  -5.414  16.864  1.00  1.00           H  
ATOM   1701 3HG2 ILE A 118      19.448  -5.753  17.191  1.00  1.00           H  
ATOM   1702 1HD1 ILE A 118      20.256  -9.398  15.219  1.00  1.00           H  
ATOM   1703 2HD1 ILE A 118      18.531  -9.069  14.948  1.00  1.00           H  
ATOM   1704 3HD1 ILE A 118      19.715  -7.753  14.846  1.00  1.00           H  
ATOM   1705  N   LEU A 119      15.636  -6.350  18.722  1.00  0.95           N  
ATOM   1706  CA  LEU A 119      14.670  -5.333  19.117  1.00  0.95           C  
ATOM   1707  C   LEU A 119      14.573  -5.092  20.616  1.00  0.95           C  
ATOM   1708  O   LEU A 119      14.412  -3.940  21.025  1.00  0.95           O  
ATOM   1709  CB  LEU A 119      13.259  -5.695  18.644  1.00  0.95           C  
ATOM   1710  CG  LEU A 119      12.966  -5.593  17.160  1.00  0.95           C  
ATOM   1711  CD1 LEU A 119      11.670  -6.252  16.881  1.00  0.95           C  
ATOM   1712  CD2 LEU A 119      12.852  -4.141  16.789  1.00  0.95           C  
ATOM   1713  H   LEU A 119      15.301  -7.180  18.226  1.00  0.95           H  
ATOM   1714  HA  LEU A 119      14.968  -4.397  18.641  1.00  0.95           H  
ATOM   1715 1HB  LEU A 119      13.062  -6.724  18.940  1.00  0.95           H  
ATOM   1716 2HB  LEU A 119      12.550  -5.053  19.168  1.00  0.95           H  
ATOM   1717  HG  LEU A 119      13.757  -6.070  16.581  1.00  0.95           H  
ATOM   1718 1HD1 LEU A 119      11.445  -6.155  15.850  1.00  0.95           H  
ATOM   1719 2HD1 LEU A 119      11.733  -7.304  17.147  1.00  0.95           H  
ATOM   1720 3HD1 LEU A 119      10.903  -5.782  17.457  1.00  0.95           H  
ATOM   1721 1HD2 LEU A 119      12.629  -4.049  15.725  1.00  0.95           H  
ATOM   1722 2HD2 LEU A 119      12.049  -3.694  17.372  1.00  0.95           H  
ATOM   1723 3HD2 LEU A 119      13.778  -3.647  17.015  1.00  0.95           H  
ATOM   1724  N   VAL A 120      14.655  -6.158  21.441  1.00  0.94           N  
ATOM   1725  CA  VAL A 120      14.443  -5.935  22.869  1.00  0.94           C  
ATOM   1726  C   VAL A 120      15.635  -6.170  23.786  1.00  0.94           C  
ATOM   1727  O   VAL A 120      15.503  -6.010  25.002  1.00  0.94           O  
ATOM   1728  CB  VAL A 120      13.313  -6.818  23.415  1.00  0.94           C  
ATOM   1729  CG1 VAL A 120      12.058  -6.532  22.649  1.00  0.94           C  
ATOM   1730  CG2 VAL A 120      13.690  -8.203  23.446  1.00  0.94           C  
ATOM   1731  H   VAL A 120      14.785  -7.094  21.062  1.00  0.94           H  
ATOM   1732  HA  VAL A 120      14.153  -4.912  22.973  1.00  0.94           H  
ATOM   1733  HB  VAL A 120      13.116  -6.509  24.436  1.00  0.94           H  
ATOM   1734 1HG1 VAL A 120      11.231  -7.104  23.057  1.00  0.94           H  
ATOM   1735 2HG1 VAL A 120      11.832  -5.475  22.708  1.00  0.94           H  
ATOM   1736 3HG1 VAL A 120      12.206  -6.813  21.606  1.00  0.94           H  
ATOM   1737 1HG2 VAL A 120      12.868  -8.718  23.872  1.00  0.94           H  
ATOM   1738 2HG2 VAL A 120      13.890  -8.570  22.481  1.00  0.94           H  
ATOM   1739 3HG2 VAL A 120      14.573  -8.319  24.062  1.00  0.94           H  
ATOM   1740  N   GLY A 121      16.781  -6.555  23.256  1.00  0.93           N  
ATOM   1741  CA  GLY A 121      17.900  -6.841  24.126  1.00  0.93           C  
ATOM   1742  C   GLY A 121      18.186  -5.700  25.079  1.00  0.93           C  
ATOM   1743  O   GLY A 121      18.302  -4.536  24.685  1.00  0.93           O  
ATOM   1744  H   GLY A 121      16.875  -6.713  22.257  1.00  0.93           H  
ATOM   1745 1HA  GLY A 121      17.695  -7.745  24.691  1.00  0.93           H  
ATOM   1746 2HA  GLY A 121      18.768  -7.037  23.524  1.00  0.93           H  
ATOM   1747  N   SER A 122      18.426  -6.081  26.331  1.00  0.92           N  
ATOM   1748  CA  SER A 122      18.667  -5.174  27.453  1.00  0.92           C  
ATOM   1749  C   SER A 122      19.892  -4.296  27.338  1.00  0.92           C  
ATOM   1750  O   SER A 122      20.054  -3.344  28.093  1.00  0.92           O  
ATOM   1751  CB  SER A 122      18.794  -5.976  28.713  1.00  0.92           C  
ATOM   1752  OG  SER A 122      19.915  -6.815  28.677  1.00  0.92           O  
ATOM   1753  H   SER A 122      18.361  -7.083  26.532  1.00  0.92           H  
ATOM   1754  HA  SER A 122      17.802  -4.520  27.540  1.00  0.92           H  
ATOM   1755 1HB  SER A 122      18.905  -5.313  29.541  1.00  0.92           H  
ATOM   1756 2HB  SER A 122      17.891  -6.559  28.875  1.00  0.92           H  
ATOM   1757  HG  SER A 122      19.914  -7.285  29.527  1.00  0.92           H  
ATOM   1758  N   THR A 123      20.781  -4.643  26.441  1.00  0.89           N  
ATOM   1759  CA  THR A 123      21.988  -3.880  26.282  1.00  0.89           C  
ATOM   1760  C   THR A 123      21.879  -2.832  25.181  1.00  0.89           C  
ATOM   1761  O   THR A 123      22.610  -1.841  25.199  1.00  0.89           O  
ATOM   1762  CB  THR A 123      23.129  -4.850  25.962  1.00  0.89           C  
ATOM   1763  OG1 THR A 123      22.851  -5.530  24.729  1.00  0.89           O  
ATOM   1764  CG2 THR A 123      23.235  -5.884  27.067  1.00  0.89           C  
ATOM   1765  H   THR A 123      20.595  -5.448  25.863  1.00  0.89           H  
ATOM   1766  HA  THR A 123      22.206  -3.372  27.220  1.00  0.89           H  
ATOM   1767  HB  THR A 123      24.068  -4.313  25.879  1.00  0.89           H  
ATOM   1768  HG1 THR A 123      23.014  -4.936  23.978  1.00  0.89           H  
ATOM   1769 1HG2 THR A 123      24.042  -6.581  26.839  1.00  0.89           H  
ATOM   1770 2HG2 THR A 123      23.442  -5.396  28.008  1.00  0.89           H  
ATOM   1771 3HG2 THR A 123      22.296  -6.429  27.146  1.00  0.89           H  
ATOM   1772  N   ALA A 124      20.961  -3.030  24.237  1.00  0.86           N  
ATOM   1773  CA  ALA A 124      20.890  -2.155  23.073  1.00  0.86           C  
ATOM   1774  C   ALA A 124      20.117  -0.894  23.373  1.00  0.86           C  
ATOM   1775  O   ALA A 124      18.952  -0.967  23.758  1.00  0.86           O  
ATOM   1776  CB  ALA A 124      20.235  -2.868  21.910  1.00  0.86           C  
ATOM   1777  H   ALA A 124      20.293  -3.794  24.325  1.00  0.86           H  
ATOM   1778  HA  ALA A 124      21.904  -1.879  22.789  1.00  0.86           H  
ATOM   1779 1HB  ALA A 124      20.219  -2.195  21.066  1.00  0.86           H  
ATOM   1780 2HB  ALA A 124      20.811  -3.760  21.662  1.00  0.86           H  
ATOM   1781 3HB  ALA A 124      19.218  -3.151  22.181  1.00  0.86           H  
ATOM   1782  N   HIS A 125      20.747   0.261  23.211  1.00  0.81           N  
ATOM   1783  CA  HIS A 125      20.065   1.504  23.534  1.00  0.81           C  
ATOM   1784  C   HIS A 125      20.212   2.587  22.479  1.00  0.81           C  
ATOM   1785  O   HIS A 125      19.639   3.668  22.607  1.00  0.81           O  
ATOM   1786  CB  HIS A 125      20.545   2.027  24.865  1.00  0.81           C  
ATOM   1787  CG  HIS A 125      21.997   2.330  24.925  1.00  0.81           C  
ATOM   1788  ND1 HIS A 125      22.949   1.366  25.160  1.00  0.81           N  
ATOM   1789  CD2 HIS A 125      22.663   3.505  24.826  1.00  0.81           C  
ATOM   1790  CE1 HIS A 125      24.146   1.939  25.201  1.00  0.81           C  
ATOM   1791  NE2 HIS A 125      23.999   3.237  25.004  1.00  0.81           N  
ATOM   1792  H   HIS A 125      21.706   0.268  22.868  1.00  0.81           H  
ATOM   1793  HA  HIS A 125      19.001   1.303  23.637  1.00  0.81           H  
ATOM   1794 1HB  HIS A 125      19.992   2.937  25.112  1.00  0.81           H  
ATOM   1795 2HB  HIS A 125      20.326   1.298  25.638  1.00  0.81           H  
ATOM   1796  HD1 HIS A 125      22.780   0.358  25.307  1.00  0.81           H  
ATOM   1797  HD2 HIS A 125      22.326   4.529  24.660  1.00  0.81           H  
ATOM   1798  HE1 HIS A 125      25.036   1.341  25.384  1.00  0.81           H  
ATOM   1799  N   ARG A 126      20.959   2.316  21.428  1.00  0.76           N  
ATOM   1800  CA  ARG A 126      21.107   3.312  20.386  1.00  0.76           C  
ATOM   1801  C   ARG A 126      20.682   2.716  19.073  1.00  0.76           C  
ATOM   1802  O   ARG A 126      21.146   1.632  18.706  1.00  0.76           O  
ATOM   1803  CB  ARG A 126      22.518   3.790  20.288  1.00  0.76           C  
ATOM   1804  CG  ARG A 126      23.038   4.533  21.461  1.00  0.76           C  
ATOM   1805  CD  ARG A 126      24.282   5.226  21.127  1.00  0.76           C  
ATOM   1806  NE  ARG A 126      24.878   5.886  22.257  1.00  0.76           N  
ATOM   1807  CZ  ARG A 126      25.942   6.704  22.165  1.00  0.76           C  
ATOM   1808  NH1 ARG A 126      26.476   6.950  20.979  1.00  0.76           N  
ATOM   1809  NH2 ARG A 126      26.439   7.258  23.258  1.00  0.76           N  
ATOM   1810  H   ARG A 126      21.472   1.441  21.365  1.00  0.76           H  
ATOM   1811  HA  ARG A 126      20.470   4.165  20.603  1.00  0.76           H  
ATOM   1812 1HB  ARG A 126      23.152   2.926  20.194  1.00  0.76           H  
ATOM   1813 2HB  ARG A 126      22.654   4.370  19.407  1.00  0.76           H  
ATOM   1814 1HG  ARG A 126      22.296   5.246  21.827  1.00  0.76           H  
ATOM   1815 2HG  ARG A 126      23.275   3.812  22.222  1.00  0.76           H  
ATOM   1816 1HD  ARG A 126      25.007   4.529  20.705  1.00  0.76           H  
ATOM   1817 2HD  ARG A 126      24.045   5.988  20.400  1.00  0.76           H  
ATOM   1818  HE  ARG A 126      24.490   5.708  23.176  1.00  0.76           H  
ATOM   1819 1HH1 ARG A 126      26.066   6.527  20.116  1.00  0.76           H  
ATOM   1820 2HH1 ARG A 126      27.273   7.564  20.897  1.00  0.76           H  
ATOM   1821 1HH2 ARG A 126      26.005   7.069  24.157  1.00  0.76           H  
ATOM   1822 2HH2 ARG A 126      27.240   7.870  23.208  1.00  0.76           H  
ATOM   1823  N   ILE A 127      19.782   3.395  18.370  1.00  0.73           N  
ATOM   1824  CA  ILE A 127      19.284   2.819  17.139  1.00  0.73           C  
ATOM   1825  C   ILE A 127      19.402   3.754  15.939  1.00  0.73           C  
ATOM   1826  O   ILE A 127      19.029   4.925  16.016  1.00  0.73           O  
ATOM   1827  CB  ILE A 127      17.813   2.400  17.291  1.00  0.73           C  
ATOM   1828  CG1 ILE A 127      17.636   1.481  18.444  1.00  0.73           C  
ATOM   1829  CG2 ILE A 127      17.418   1.627  16.085  1.00  0.73           C  
ATOM   1830  CD1 ILE A 127      16.192   1.184  18.703  1.00  0.73           C  
ATOM   1831  H   ILE A 127      19.428   4.284  18.719  1.00  0.73           H  
ATOM   1832  HA  ILE A 127      19.859   1.931  16.931  1.00  0.73           H  
ATOM   1833  HB  ILE A 127      17.167   3.269  17.428  1.00  0.73           H  
ATOM   1834 1HG1 ILE A 127      18.180   0.573  18.253  1.00  0.73           H  
ATOM   1835 2HG1 ILE A 127      18.036   1.941  19.339  1.00  0.73           H  
ATOM   1836 1HG2 ILE A 127      16.426   1.289  16.212  1.00  0.73           H  
ATOM   1837 2HG2 ILE A 127      17.492   2.238  15.192  1.00  0.73           H  
ATOM   1838 3HG2 ILE A 127      18.076   0.760  15.992  1.00  0.73           H  
ATOM   1839 1HD1 ILE A 127      16.116   0.518  19.556  1.00  0.73           H  
ATOM   1840 2HD1 ILE A 127      15.653   2.105  18.906  1.00  0.73           H  
ATOM   1841 3HD1 ILE A 127      15.762   0.710  17.829  1.00  0.73           H  
ATOM   1842  N   GLY A 128      19.928   3.232  14.839  1.00  0.70           N  
ATOM   1843  CA  GLY A 128      19.973   3.980  13.588  1.00  0.70           C  
ATOM   1844  C   GLY A 128      19.248   3.150  12.535  1.00  0.70           C  
ATOM   1845  O   GLY A 128      18.784   2.054  12.836  1.00  0.70           O  
ATOM   1846  H   GLY A 128      20.256   2.267  14.877  1.00  0.70           H  
ATOM   1847 1HA  GLY A 128      19.504   4.952  13.708  1.00  0.70           H  
ATOM   1848 2HA  GLY A 128      20.997   4.147  13.291  1.00  0.70           H  
ATOM   1849  N   GLY A 129      19.202   3.598  11.292  1.00  0.70           N  
ATOM   1850  CA  GLY A 129      18.536   2.787  10.275  1.00  0.70           C  
ATOM   1851  C   GLY A 129      18.417   3.491   8.937  1.00  0.70           C  
ATOM   1852  O   GLY A 129      18.531   4.708   8.853  1.00  0.70           O  
ATOM   1853  H   GLY A 129      19.593   4.500  11.057  1.00  0.70           H  
ATOM   1854 1HA  GLY A 129      19.097   1.866  10.144  1.00  0.70           H  
ATOM   1855 2HA  GLY A 129      17.544   2.503  10.624  1.00  0.70           H  
ATOM   1856  N   ALA A 130      18.165   2.714   7.888  1.00  0.72           N  
ATOM   1857  CA  ALA A 130      18.056   3.288   6.551  1.00  0.72           C  
ATOM   1858  C   ALA A 130      17.326   2.415   5.555  1.00  0.72           C  
ATOM   1859  O   ALA A 130      17.395   1.185   5.618  1.00  0.72           O  
ATOM   1860  CB  ALA A 130      19.428   3.541   6.005  1.00  0.72           C  
ATOM   1861  H   ALA A 130      18.068   1.712   8.050  1.00  0.72           H  
ATOM   1862  HA  ALA A 130      17.520   4.231   6.633  1.00  0.72           H  
ATOM   1863 1HB  ALA A 130      19.348   4.003   5.022  1.00  0.72           H  
ATOM   1864 2HB  ALA A 130      19.976   4.203   6.676  1.00  0.72           H  
ATOM   1865 3HB  ALA A 130      19.954   2.594   5.917  1.00  0.72           H  
ATOM   1866  N   ILE A 131      16.698   3.061   4.573  1.00  0.76           N  
ATOM   1867  CA  ILE A 131      16.045   2.340   3.487  1.00  0.76           C  
ATOM   1868  C   ILE A 131      16.683   2.676   2.148  1.00  0.76           C  
ATOM   1869  O   ILE A 131      16.919   3.846   1.837  1.00  0.76           O  
ATOM   1870  CB  ILE A 131      14.519   2.596   3.436  1.00  0.76           C  
ATOM   1871  CG1 ILE A 131      13.911   2.135   4.707  1.00  0.76           C  
ATOM   1872  CG2 ILE A 131      13.879   1.780   2.305  1.00  0.76           C  
ATOM   1873  CD1 ILE A 131      12.487   2.492   4.887  1.00  0.76           C  
ATOM   1874  H   ILE A 131      16.674   4.070   4.576  1.00  0.76           H  
ATOM   1875  HA  ILE A 131      16.184   1.288   3.666  1.00  0.76           H  
ATOM   1876  HB  ILE A 131      14.316   3.658   3.301  1.00  0.76           H  
ATOM   1877 1HG1 ILE A 131      13.994   1.074   4.728  1.00  0.76           H  
ATOM   1878 2HG1 ILE A 131      14.473   2.541   5.527  1.00  0.76           H  
ATOM   1879 1HG2 ILE A 131      12.804   1.952   2.296  1.00  0.76           H  
ATOM   1880 2HG2 ILE A 131      14.288   2.063   1.369  1.00  0.76           H  
ATOM   1881 3HG2 ILE A 131      14.077   0.718   2.470  1.00  0.76           H  
ATOM   1882 1HD1 ILE A 131      12.133   2.100   5.839  1.00  0.76           H  
ATOM   1883 2HD1 ILE A 131      12.395   3.563   4.874  1.00  0.76           H  
ATOM   1884 3HD1 ILE A 131      11.895   2.066   4.079  1.00  0.76           H  
ATOM   1885  N   ALA A 132      16.976   1.640   1.363  1.00  0.81           N  
ATOM   1886  CA  ALA A 132      17.575   1.832   0.046  1.00  0.81           C  
ATOM   1887  C   ALA A 132      16.810   1.094  -1.026  1.00  0.81           C  
ATOM   1888  O   ALA A 132      16.215   0.039  -0.785  1.00  0.81           O  
ATOM   1889  CB  ALA A 132      19.006   1.352   0.016  1.00  0.81           C  
ATOM   1890  H   ALA A 132      16.755   0.704   1.706  1.00  0.81           H  
ATOM   1891  HA  ALA A 132      17.549   2.896  -0.187  1.00  0.81           H  
ATOM   1892 1HB  ALA A 132      19.429   1.527  -0.975  1.00  0.81           H  
ATOM   1893 2HB  ALA A 132      19.589   1.898   0.757  1.00  0.81           H  
ATOM   1894 3HB  ALA A 132      19.033   0.286   0.232  1.00  0.81           H  
ATOM   1895  N   LYS A 133      16.855   1.655  -2.227  1.00  0.88           N  
ATOM   1896  CA  LYS A 133      16.249   1.038  -3.389  1.00  0.88           C  
ATOM   1897  C   LYS A 133      17.319   0.369  -4.251  1.00  0.88           C  
ATOM   1898  O   LYS A 133      18.351   0.965  -4.565  1.00  0.88           O  
ATOM   1899  CB  LYS A 133      15.443   2.039  -4.203  1.00  0.88           C  
ATOM   1900  CG  LYS A 133      14.769   1.407  -5.376  1.00  0.88           C  
ATOM   1901  CD  LYS A 133      13.810   2.344  -6.093  1.00  0.88           C  
ATOM   1902  CE  LYS A 133      14.564   3.426  -6.860  1.00  0.88           C  
ATOM   1903  NZ  LYS A 133      13.691   4.094  -7.854  1.00  0.88           N  
ATOM   1904  H   LYS A 133      17.340   2.532  -2.342  1.00  0.88           H  
ATOM   1905  HA  LYS A 133      15.561   0.274  -3.050  1.00  0.88           H  
ATOM   1906 1HB  LYS A 133      14.667   2.466  -3.585  1.00  0.88           H  
ATOM   1907 2HB  LYS A 133      16.083   2.846  -4.549  1.00  0.88           H  
ATOM   1908 1HG  LYS A 133      15.535   1.092  -6.076  1.00  0.88           H  
ATOM   1909 2HG  LYS A 133      14.223   0.519  -5.046  1.00  0.88           H  
ATOM   1910 1HD  LYS A 133      13.199   1.773  -6.796  1.00  0.88           H  
ATOM   1911 2HD  LYS A 133      13.152   2.822  -5.365  1.00  0.88           H  
ATOM   1912 1HE  LYS A 133      14.931   4.169  -6.154  1.00  0.88           H  
ATOM   1913 2HE  LYS A 133      15.413   2.977  -7.380  1.00  0.88           H  
ATOM   1914 1HZ  LYS A 133      14.211   4.797  -8.352  1.00  0.88           H  
ATOM   1915 2HZ  LYS A 133      13.378   3.362  -8.522  1.00  0.88           H  
ATOM   1916 3HZ  LYS A 133      12.896   4.517  -7.400  1.00  0.88           H  
ATOM   1917  N   ALA A 134      17.052  -0.870  -4.629  1.00  0.96           N  
ATOM   1918  CA  ALA A 134      17.942  -1.713  -5.404  1.00  0.96           C  
ATOM   1919  C   ALA A 134      17.190  -2.445  -6.517  1.00  0.96           C  
ATOM   1920  O   ALA A 134      17.009  -3.652  -6.456  1.00  0.96           O  
ATOM   1921  CB  ALA A 134      18.611  -2.706  -4.475  1.00  0.96           C  
ATOM   1922  H   ALA A 134      16.188  -1.276  -4.295  1.00  0.96           H  
ATOM   1923  HA  ALA A 134      18.698  -1.080  -5.867  1.00  0.96           H  
ATOM   1924 1HB  ALA A 134      19.297  -3.325  -5.042  1.00  0.96           H  
ATOM   1925 2HB  ALA A 134      19.155  -2.166  -3.702  1.00  0.96           H  
ATOM   1926 3HB  ALA A 134      17.851  -3.332  -4.014  1.00  0.96           H  
ATOM   1927  N   GLU A 135      16.739  -1.718  -7.534  1.00  1.02           N  
ATOM   1928  CA  GLU A 135      15.819  -2.258  -8.549  1.00  1.02           C  
ATOM   1929  C   GLU A 135      16.315  -3.525  -9.259  1.00  1.02           C  
ATOM   1930  O   GLU A 135      15.508  -4.344  -9.695  1.00  1.02           O  
ATOM   1931  CB  GLU A 135      15.488  -1.170  -9.583  1.00  1.02           C  
ATOM   1932  CG  GLU A 135      14.578  -0.071  -9.023  1.00  1.02           C  
ATOM   1933  CD  GLU A 135      14.292   1.092  -9.966  1.00  1.02           C  
ATOM   1934  OE1 GLU A 135      14.955   1.211 -10.965  1.00  1.02           O  
ATOM   1935  OE2 GLU A 135      13.380   1.861  -9.670  1.00  1.02           O  
ATOM   1936  H   GLU A 135      16.982  -0.738  -7.563  1.00  1.02           H  
ATOM   1937  HA  GLU A 135      14.890  -2.520  -8.048  1.00  1.02           H  
ATOM   1938 1HB  GLU A 135      16.411  -0.707  -9.934  1.00  1.02           H  
ATOM   1939 2HB  GLU A 135      14.996  -1.621 -10.445  1.00  1.02           H  
ATOM   1940 1HG  GLU A 135      13.631  -0.518  -8.719  1.00  1.02           H  
ATOM   1941 2HG  GLU A 135      15.053   0.314  -8.142  1.00  1.02           H  
ATOM   1942  N   ASP A 136      17.626  -3.684  -9.404  1.00  1.07           N  
ATOM   1943  CA  ASP A 136      18.179  -4.872 -10.059  1.00  1.07           C  
ATOM   1944  C   ASP A 136      18.353  -6.085  -9.111  1.00  1.07           C  
ATOM   1945  O   ASP A 136      18.890  -7.120  -9.514  1.00  1.07           O  
ATOM   1946  CB  ASP A 136      19.503  -4.513 -10.760  1.00  1.07           C  
ATOM   1947  CG  ASP A 136      20.636  -4.011  -9.811  1.00  1.07           C  
ATOM   1948  OD1 ASP A 136      20.443  -3.949  -8.611  1.00  1.07           O  
ATOM   1949  OD2 ASP A 136      21.688  -3.664 -10.308  1.00  1.07           O  
ATOM   1950  H   ASP A 136      18.241  -2.978  -9.037  1.00  1.07           H  
ATOM   1951  HA  ASP A 136      17.479  -5.173 -10.839  1.00  1.07           H  
ATOM   1952 1HB  ASP A 136      19.869  -5.391 -11.292  1.00  1.07           H  
ATOM   1953 2HB  ASP A 136      19.313  -3.742 -11.506  1.00  1.07           H  
ATOM   1954  N   ALA A 137      17.901  -5.948  -7.859  1.00  1.07           N  
ATOM   1955  CA  ALA A 137      17.966  -6.989  -6.834  1.00  1.07           C  
ATOM   1956  C   ALA A 137      16.737  -7.878  -6.834  1.00  1.07           C  
ATOM   1957  O   ALA A 137      15.678  -7.507  -7.333  1.00  1.07           O  
ATOM   1958  CB  ALA A 137      18.099  -6.382  -5.446  1.00  1.07           C  
ATOM   1959  H   ALA A 137      17.487  -5.059  -7.587  1.00  1.07           H  
ATOM   1960  HA  ALA A 137      18.839  -7.606  -7.045  1.00  1.07           H  
ATOM   1961 1HB  ALA A 137      18.175  -7.169  -4.703  1.00  1.07           H  
ATOM   1962 2HB  ALA A 137      18.990  -5.760  -5.409  1.00  1.07           H  
ATOM   1963 3HB  ALA A 137      17.224  -5.774  -5.234  1.00  1.07           H  
ATOM   1964  N   LYS A 138      16.859  -9.050  -6.212  1.00  1.05           N  
ATOM   1965  CA  LYS A 138      15.707  -9.928  -6.013  1.00  1.05           C  
ATOM   1966  C   LYS A 138      14.649  -9.256  -5.131  1.00  1.05           C  
ATOM   1967  O   LYS A 138      13.446  -9.511  -5.266  1.00  1.05           O  
ATOM   1968  CB  LYS A 138      16.142 -11.243  -5.369  1.00  1.05           C  
ATOM   1969  CG  LYS A 138      16.954 -12.153  -6.276  1.00  1.05           C  
ATOM   1970  CD  LYS A 138      17.353 -13.438  -5.556  1.00  1.05           C  
ATOM   1971  CE  LYS A 138      18.172 -14.351  -6.465  1.00  1.05           C  
ATOM   1972  NZ  LYS A 138      18.603 -15.593  -5.764  1.00  1.05           N  
ATOM   1973  H   LYS A 138      17.763  -9.335  -5.861  1.00  1.05           H  
ATOM   1974  HA  LYS A 138      15.258 -10.135  -6.985  1.00  1.05           H  
ATOM   1975 1HB  LYS A 138      16.746 -11.029  -4.487  1.00  1.05           H  
ATOM   1976 2HB  LYS A 138      15.263 -11.791  -5.033  1.00  1.05           H  
ATOM   1977 1HG  LYS A 138      16.368 -12.407  -7.160  1.00  1.05           H  
ATOM   1978 2HG  LYS A 138      17.856 -11.633  -6.597  1.00  1.05           H  
ATOM   1979 1HD  LYS A 138      17.942 -13.194  -4.671  1.00  1.05           H  
ATOM   1980 2HD  LYS A 138      16.454 -13.968  -5.237  1.00  1.05           H  
ATOM   1981 1HE  LYS A 138      17.569 -14.624  -7.329  1.00  1.05           H  
ATOM   1982 2HE  LYS A 138      19.056 -13.813  -6.806  1.00  1.05           H  
ATOM   1983 1HZ  LYS A 138      19.140 -16.168  -6.397  1.00  1.05           H  
ATOM   1984 2HZ  LYS A 138      19.172 -15.350  -4.965  1.00  1.05           H  
ATOM   1985 3HZ  LYS A 138      17.790 -16.105  -5.453  1.00  1.05           H  
ATOM   1986  N   TYR A 139      15.124  -8.417  -4.207  1.00  1.00           N  
ATOM   1987  CA  TYR A 139      14.303  -7.683  -3.247  1.00  1.00           C  
ATOM   1988  C   TYR A 139      14.648  -6.194  -3.193  1.00  1.00           C  
ATOM   1989  O   TYR A 139      15.315  -5.768  -2.257  1.00  1.00           O  
ATOM   1990  CB  TYR A 139      14.473  -8.276  -1.871  1.00  1.00           C  
ATOM   1991  CG  TYR A 139      14.072  -9.694  -1.805  1.00  1.00           C  
ATOM   1992  CD1 TYR A 139      15.027 -10.693  -1.845  1.00  1.00           C  
ATOM   1993  CD2 TYR A 139      12.740 -10.005  -1.700  1.00  1.00           C  
ATOM   1994  CE1 TYR A 139      14.638 -12.012  -1.792  1.00  1.00           C  
ATOM   1995  CE2 TYR A 139      12.341 -11.317  -1.642  1.00  1.00           C  
ATOM   1996  CZ  TYR A 139      13.286 -12.325  -1.692  1.00  1.00           C  
ATOM   1997  OH  TYR A 139      12.894 -13.644  -1.637  1.00  1.00           O  
ATOM   1998  H   TYR A 139      16.122  -8.274  -4.185  1.00  1.00           H  
ATOM   1999  HA  TYR A 139      13.257  -7.789  -3.531  1.00  1.00           H  
ATOM   2000 1HB  TYR A 139      15.510  -8.187  -1.548  1.00  1.00           H  
ATOM   2001 2HB  TYR A 139      13.854  -7.724  -1.182  1.00  1.00           H  
ATOM   2002  HD1 TYR A 139      16.082 -10.436  -1.925  1.00  1.00           H  
ATOM   2003  HD2 TYR A 139      12.002  -9.208  -1.662  1.00  1.00           H  
ATOM   2004  HE1 TYR A 139      15.386 -12.804  -1.831  1.00  1.00           H  
ATOM   2005  HE2 TYR A 139      11.283 -11.561  -1.561  1.00  1.00           H  
ATOM   2006  HH  TYR A 139      11.947 -13.690  -1.491  1.00  1.00           H  
ATOM   2007  N   PRO A 140      14.219  -5.381  -4.171  1.00  0.94           N  
ATOM   2008  CA  PRO A 140      14.534  -3.977  -4.343  1.00  0.94           C  
ATOM   2009  C   PRO A 140      14.412  -3.054  -3.145  1.00  0.94           C  
ATOM   2010  O   PRO A 140      15.089  -2.034  -3.116  1.00  0.94           O  
ATOM   2011  CB  PRO A 140      13.535  -3.557  -5.416  1.00  0.94           C  
ATOM   2012  CG  PRO A 140      13.330  -4.788  -6.225  1.00  0.94           C  
ATOM   2013  CD  PRO A 140      13.365  -5.908  -5.244  1.00  0.94           C  
ATOM   2014  HA  PRO A 140      15.550  -3.929  -4.718  1.00  0.94           H  
ATOM   2015 1HB  PRO A 140      12.619  -3.213  -4.944  1.00  0.94           H  
ATOM   2016 2HB  PRO A 140      13.935  -2.716  -5.983  1.00  0.94           H  
ATOM   2017 1HG  PRO A 140      12.377  -4.732  -6.768  1.00  0.94           H  
ATOM   2018 2HG  PRO A 140      14.129  -4.884  -6.988  1.00  0.94           H  
ATOM   2019 1HD  PRO A 140      12.396  -6.115  -4.885  1.00  0.94           H  
ATOM   2020 2HD  PRO A 140      13.810  -6.748  -5.747  1.00  0.94           H  
ATOM   2021  N   TYR A 141      13.540  -3.319  -2.177  1.00  0.88           N  
ATOM   2022  CA  TYR A 141      13.466  -2.364  -1.072  1.00  0.88           C  
ATOM   2023  C   TYR A 141      14.093  -2.965   0.168  1.00  0.88           C  
ATOM   2024  O   TYR A 141      13.590  -3.954   0.706  1.00  0.88           O  
ATOM   2025  CB  TYR A 141      12.027  -1.965  -0.844  1.00  0.88           C  
ATOM   2026  CG  TYR A 141      11.487  -1.432  -2.123  1.00  0.88           C  
ATOM   2027  CD1 TYR A 141      10.726  -2.282  -2.904  1.00  0.88           C  
ATOM   2028  CD2 TYR A 141      11.799  -0.160  -2.569  1.00  0.88           C  
ATOM   2029  CE1 TYR A 141      10.264  -1.874  -4.117  1.00  0.88           C  
ATOM   2030  CE2 TYR A 141      11.329   0.255  -3.800  1.00  0.88           C  
ATOM   2031  CZ  TYR A 141      10.565  -0.601  -4.572  1.00  0.88           C  
ATOM   2032  OH  TYR A 141      10.093  -0.195  -5.797  1.00  0.88           O  
ATOM   2033  H   TYR A 141      12.946  -4.149  -2.178  1.00  0.88           H  
ATOM   2034  HA  TYR A 141      14.037  -1.468  -1.320  1.00  0.88           H  
ATOM   2035 1HB  TYR A 141      11.429  -2.830  -0.541  1.00  0.88           H  
ATOM   2036 2HB  TYR A 141      11.954  -1.195  -0.076  1.00  0.88           H  
ATOM   2037  HD1 TYR A 141      10.501  -3.288  -2.550  1.00  0.88           H  
ATOM   2038  HD2 TYR A 141      12.418   0.502  -1.961  1.00  0.88           H  
ATOM   2039  HE1 TYR A 141       9.666  -2.555  -4.725  1.00  0.88           H  
ATOM   2040  HE2 TYR A 141      11.568   1.251  -4.168  1.00  0.88           H  
ATOM   2041  HH  TYR A 141       9.570  -0.903  -6.186  1.00  0.88           H  
ATOM   2042  N   LEU A 142      15.234  -2.409   0.581  1.00  0.84           N  
ATOM   2043  CA  LEU A 142      15.983  -2.940   1.715  1.00  0.84           C  
ATOM   2044  C   LEU A 142      15.854  -2.007   2.905  1.00  0.84           C  
ATOM   2045  O   LEU A 142      16.118  -0.815   2.771  1.00  0.84           O  
ATOM   2046  CB  LEU A 142      17.483  -3.013   1.379  1.00  0.84           C  
ATOM   2047  CG  LEU A 142      17.954  -4.063   0.373  1.00  0.84           C  
ATOM   2048  CD1 LEU A 142      17.482  -3.672  -1.044  1.00  0.84           C  
ATOM   2049  CD2 LEU A 142      19.477  -4.130   0.426  1.00  0.84           C  
ATOM   2050  H   LEU A 142      15.594  -1.592   0.083  1.00  0.84           H  
ATOM   2051  HA  LEU A 142      15.598  -3.925   1.981  1.00  0.84           H  
ATOM   2052 1HB  LEU A 142      17.781  -2.041   0.979  1.00  0.84           H  
ATOM   2053 2HB  LEU A 142      18.030  -3.176   2.307  1.00  0.84           H  
ATOM   2054  HG  LEU A 142      17.528  -5.038   0.621  1.00  0.84           H  
ATOM   2055 1HD1 LEU A 142      17.821  -4.419  -1.760  1.00  0.84           H  
ATOM   2056 2HD1 LEU A 142      16.414  -3.629  -1.077  1.00  0.84           H  
ATOM   2057 3HD1 LEU A 142      17.890  -2.695  -1.313  1.00  0.84           H  
ATOM   2058 1HD2 LEU A 142      19.831  -4.873  -0.290  1.00  0.84           H  
ATOM   2059 2HD2 LEU A 142      19.893  -3.149   0.173  1.00  0.84           H  
ATOM   2060 3HD2 LEU A 142      19.801  -4.412   1.430  1.00  0.84           H  
ATOM   2061  N   PHE A 143      15.488  -2.540   4.071  1.00  0.80           N  
ATOM   2062  CA  PHE A 143      15.401  -1.726   5.287  1.00  0.80           C  
ATOM   2063  C   PHE A 143      16.260  -2.311   6.386  1.00  0.80           C  
ATOM   2064  O   PHE A 143      16.054  -3.450   6.821  1.00  0.80           O  
ATOM   2065  CB  PHE A 143      13.963  -1.546   5.784  1.00  0.80           C  
ATOM   2066  CG  PHE A 143      13.839  -0.626   7.046  1.00  0.80           C  
ATOM   2067  CD1 PHE A 143      14.773   0.332   7.355  1.00  0.80           C  
ATOM   2068  CD2 PHE A 143      12.782  -0.722   7.866  1.00  0.80           C  
ATOM   2069  CE1 PHE A 143      14.660   1.133   8.448  1.00  0.80           C  
ATOM   2070  CE2 PHE A 143      12.646   0.059   8.962  1.00  0.80           C  
ATOM   2071  CZ  PHE A 143      13.595   0.992   9.253  1.00  0.80           C  
ATOM   2072  H   PHE A 143      15.267  -3.535   4.123  1.00  0.80           H  
ATOM   2073  HA  PHE A 143      15.791  -0.734   5.065  1.00  0.80           H  
ATOM   2074 1HB  PHE A 143      13.347  -1.130   4.990  1.00  0.80           H  
ATOM   2075 2HB  PHE A 143      13.547  -2.521   6.038  1.00  0.80           H  
ATOM   2076  HD1 PHE A 143      15.600   0.437   6.720  1.00  0.80           H  
ATOM   2077  HD2 PHE A 143      12.054  -1.422   7.633  1.00  0.80           H  
ATOM   2078  HE1 PHE A 143      15.424   1.875   8.666  1.00  0.80           H  
ATOM   2079  HE2 PHE A 143      11.777  -0.058   9.611  1.00  0.80           H  
ATOM   2080  HZ  PHE A 143      13.492   1.612  10.122  1.00  0.80           H  
ATOM   2081  N   ARG A 144      17.260  -1.550   6.804  1.00  0.78           N  
ATOM   2082  CA  ARG A 144      18.168  -2.024   7.823  1.00  0.78           C  
ATOM   2083  C   ARG A 144      18.019  -1.176   9.086  1.00  0.78           C  
ATOM   2084  O   ARG A 144      17.938   0.055   9.006  1.00  0.78           O  
ATOM   2085  CB  ARG A 144      19.583  -1.887   7.314  1.00  0.78           C  
ATOM   2086  CG  ARG A 144      19.885  -2.601   6.031  1.00  0.78           C  
ATOM   2087  CD  ARG A 144      21.243  -2.314   5.637  1.00  0.78           C  
ATOM   2088  NE  ARG A 144      22.199  -3.121   6.297  1.00  0.78           N  
ATOM   2089  CZ  ARG A 144      22.656  -4.240   5.767  1.00  0.78           C  
ATOM   2090  NH1 ARG A 144      22.196  -4.555   4.597  1.00  0.78           N  
ATOM   2091  NH2 ARG A 144      23.571  -4.966   6.399  1.00  0.78           N  
ATOM   2092  H   ARG A 144      17.384  -0.620   6.399  1.00  0.78           H  
ATOM   2093  HA  ARG A 144      17.950  -3.065   8.056  1.00  0.78           H  
ATOM   2094 1HB  ARG A 144      19.817  -0.832   7.164  1.00  0.78           H  
ATOM   2095 2HB  ARG A 144      20.258  -2.267   8.069  1.00  0.78           H  
ATOM   2096 1HG  ARG A 144      19.790  -3.671   6.186  1.00  0.78           H  
ATOM   2097 2HG  ARG A 144      19.207  -2.279   5.236  1.00  0.78           H  
ATOM   2098 1HD  ARG A 144      21.343  -2.489   4.572  1.00  0.78           H  
ATOM   2099 2HD  ARG A 144      21.482  -1.273   5.861  1.00  0.78           H  
ATOM   2100  HE  ARG A 144      22.528  -2.851   7.225  1.00  0.78           H  
ATOM   2101 1HH1 ARG A 144      21.510  -3.970   4.150  1.00  0.78           H  
ATOM   2102 2HH1 ARG A 144      22.507  -5.374   4.109  1.00  0.78           H  
ATOM   2103 1HH2 ARG A 144      23.905  -4.674   7.338  1.00  0.78           H  
ATOM   2104 2HH2 ARG A 144      23.952  -5.816   5.986  1.00  0.78           H  
ATOM   2105  N   ILE A 145      18.016  -1.826  10.254  1.00  0.78           N  
ATOM   2106  CA  ILE A 145      17.968  -1.094  11.523  1.00  0.78           C  
ATOM   2107  C   ILE A 145      19.141  -1.569  12.388  1.00  0.78           C  
ATOM   2108  O   ILE A 145      19.285  -2.768  12.648  1.00  0.78           O  
ATOM   2109  CB  ILE A 145      16.648  -1.315  12.287  1.00  0.78           C  
ATOM   2110  CG1 ILE A 145      15.426  -0.934  11.463  1.00  0.78           C  
ATOM   2111  CG2 ILE A 145      16.655  -0.422  13.510  1.00  0.78           C  
ATOM   2112  CD1 ILE A 145      14.104  -1.302  12.154  1.00  0.78           C  
ATOM   2113  H   ILE A 145      18.054  -2.845  10.253  1.00  0.78           H  
ATOM   2114  HA  ILE A 145      18.088  -0.031  11.338  1.00  0.78           H  
ATOM   2115  HB  ILE A 145      16.557  -2.353  12.564  1.00  0.78           H  
ATOM   2116 1HG1 ILE A 145      15.456   0.131  11.277  1.00  0.78           H  
ATOM   2117 2HG1 ILE A 145      15.460  -1.451  10.502  1.00  0.78           H  
ATOM   2118 1HG2 ILE A 145      15.739  -0.556  14.076  1.00  0.78           H  
ATOM   2119 2HG2 ILE A 145      17.506  -0.655  14.133  1.00  0.78           H  
ATOM   2120 3HG2 ILE A 145      16.731   0.613  13.193  1.00  0.78           H  
ATOM   2121 1HD1 ILE A 145      13.264  -1.012  11.532  1.00  0.78           H  
ATOM   2122 2HD1 ILE A 145      14.070  -2.375  12.322  1.00  0.78           H  
ATOM   2123 3HD1 ILE A 145      14.036  -0.783  13.111  1.00  0.78           H  
ATOM   2124  N   ILE A 146      19.989  -0.643  12.827  1.00  0.80           N  
ATOM   2125  CA  ILE A 146      21.181  -1.042  13.583  1.00  0.80           C  
ATOM   2126  C   ILE A 146      21.049  -0.675  15.048  1.00  0.80           C  
ATOM   2127  O   ILE A 146      20.696   0.452  15.379  1.00  0.80           O  
ATOM   2128  CB  ILE A 146      22.471  -0.428  13.028  1.00  0.80           C  
ATOM   2129  CG1 ILE A 146      22.708  -0.808  11.641  1.00  0.80           C  
ATOM   2130  CG2 ILE A 146      23.628  -0.980  13.803  1.00  0.80           C  
ATOM   2131  CD1 ILE A 146      23.806  -0.028  11.068  1.00  0.80           C  
ATOM   2132  H   ILE A 146      19.781   0.336  12.647  1.00  0.80           H  
ATOM   2133  HA  ILE A 146      21.287  -2.122  13.519  1.00  0.80           H  
ATOM   2134  HB  ILE A 146      22.436   0.650  13.091  1.00  0.80           H  
ATOM   2135 1HG1 ILE A 146      22.979  -1.856  11.602  1.00  0.80           H  
ATOM   2136 2HG1 ILE A 146      21.808  -0.656  11.043  1.00  0.80           H  
ATOM   2137 1HG2 ILE A 146      24.555  -0.574  13.412  1.00  0.80           H  
ATOM   2138 2HG2 ILE A 146      23.523  -0.713  14.845  1.00  0.80           H  
ATOM   2139 3HG2 ILE A 146      23.645  -2.065  13.704  1.00  0.80           H  
ATOM   2140 1HD1 ILE A 146      23.973  -0.346  10.039  1.00  0.80           H  
ATOM   2141 2HD1 ILE A 146      23.551   1.016  11.094  1.00  0.80           H  
ATOM   2142 3HD1 ILE A 146      24.702  -0.182  11.654  1.00  0.80           H  
ATOM   2143  N   PHE A 147      21.292  -1.655  15.914  1.00  0.85           N  
ATOM   2144  CA  PHE A 147      21.139  -1.514  17.357  1.00  0.85           C  
ATOM   2145  C   PHE A 147      22.478  -1.661  18.107  1.00  0.85           C  
ATOM   2146  O   PHE A 147      23.153  -2.697  18.016  1.00  0.85           O  
ATOM   2147  CB  PHE A 147      20.189  -2.608  17.812  1.00  0.85           C  
ATOM   2148  CG  PHE A 147      18.803  -2.537  17.230  1.00  0.85           C  
ATOM   2149  CD1 PHE A 147      18.578  -3.016  15.959  1.00  0.85           C  
ATOM   2150  CD2 PHE A 147      17.719  -2.092  17.954  1.00  0.85           C  
ATOM   2151  CE1 PHE A 147      17.324  -3.037  15.425  1.00  0.85           C  
ATOM   2152  CE2 PHE A 147      16.453  -2.109  17.405  1.00  0.85           C  
ATOM   2153  CZ  PHE A 147      16.263  -2.579  16.139  1.00  0.85           C  
ATOM   2154  H   PHE A 147      21.606  -2.549  15.542  1.00  0.85           H  
ATOM   2155  HA  PHE A 147      20.715  -0.534  17.572  1.00  0.85           H  
ATOM   2156 1HB  PHE A 147      20.614  -3.577  17.549  1.00  0.85           H  
ATOM   2157 2HB  PHE A 147      20.099  -2.580  18.878  1.00  0.85           H  
ATOM   2158  HD1 PHE A 147      19.421  -3.399  15.376  1.00  0.85           H  
ATOM   2159  HD2 PHE A 147      17.869  -1.733  18.972  1.00  0.85           H  
ATOM   2160  HE1 PHE A 147      17.178  -3.424  14.429  1.00  0.85           H  
ATOM   2161  HE2 PHE A 147      15.604  -1.757  17.979  1.00  0.85           H  
ATOM   2162  HZ  PHE A 147      15.271  -2.596  15.701  1.00  0.85           H  
ATOM   2163  N   SER A 148      22.854  -0.634  18.872  1.00  0.95           N  
ATOM   2164  CA  SER A 148      24.124  -0.649  19.601  1.00  0.95           C  
ATOM   2165  C   SER A 148      23.939  -0.498  21.108  1.00  0.95           C  
ATOM   2166  O   SER A 148      23.065   0.256  21.557  1.00  0.95           O  
ATOM   2167  CB  SER A 148      25.014   0.477  19.135  1.00  0.95           C  
ATOM   2168  OG  SER A 148      26.202   0.533  19.856  1.00  0.95           O  
ATOM   2169  H   SER A 148      22.258   0.191  18.905  1.00  0.95           H  
ATOM   2170  HA  SER A 148      24.621  -1.581  19.370  1.00  0.95           H  
ATOM   2171 1HB  SER A 148      25.234   0.354  18.083  1.00  0.95           H  
ATOM   2172 2HB  SER A 148      24.495   1.404  19.261  1.00  0.95           H  
ATOM   2173  HG  SER A 148      26.622  -0.327  19.735  1.00  0.95           H  
ATOM   2174  N   PRO A 149      24.722  -1.241  21.901  1.00  1.11           N  
ATOM   2175  CA  PRO A 149      25.618  -2.341  21.595  1.00  1.11           C  
ATOM   2176  C   PRO A 149      24.876  -3.566  21.125  1.00  1.11           C  
ATOM   2177  O   PRO A 149      23.715  -3.781  21.486  1.00  1.11           O  
ATOM   2178  CB  PRO A 149      26.317  -2.584  22.929  1.00  1.11           C  
ATOM   2179  CG  PRO A 149      25.399  -2.052  23.933  1.00  1.11           C  
ATOM   2180  CD  PRO A 149      24.782  -0.846  23.259  1.00  1.11           C  
ATOM   2181  HA  PRO A 149      26.346  -2.020  20.840  1.00  1.11           H  
ATOM   2182 1HB  PRO A 149      26.518  -3.660  23.055  1.00  1.11           H  
ATOM   2183 2HB  PRO A 149      27.260  -2.071  22.951  1.00  1.11           H  
ATOM   2184 1HG  PRO A 149      24.672  -2.815  24.189  1.00  1.11           H  
ATOM   2185 2HG  PRO A 149      25.942  -1.797  24.860  1.00  1.11           H  
ATOM   2186 1HD  PRO A 149      23.800  -0.633  23.612  1.00  1.11           H  
ATOM   2187 2HD  PRO A 149      25.449   0.023  23.348  1.00  1.11           H  
ATOM   2188  N   ALA A 150      25.567  -4.383  20.351  1.00  1.35           N  
ATOM   2189  CA  ALA A 150      25.003  -5.615  19.840  1.00  1.35           C  
ATOM   2190  C   ALA A 150      24.375  -6.424  20.956  1.00  1.35           C  
ATOM   2191  O   ALA A 150      25.008  -6.660  21.984  1.00  1.35           O  
ATOM   2192  CB  ALA A 150      26.094  -6.440  19.173  1.00  1.35           C  
ATOM   2193  H   ALA A 150      26.503  -4.100  20.064  1.00  1.35           H  
ATOM   2194  HA  ALA A 150      24.224  -5.355  19.127  1.00  1.35           H  
ATOM   2195 1HB  ALA A 150      25.664  -7.357  18.775  1.00  1.35           H  
ATOM   2196 2HB  ALA A 150      26.549  -5.883  18.372  1.00  1.35           H  
ATOM   2197 3HB  ALA A 150      26.858  -6.688  19.909  1.00  1.35           H  
ATOM   2198  N   ALA A 151      23.137  -6.868  20.734  1.00  1.69           N  
ATOM   2199  CA  ALA A 151      22.394  -7.637  21.724  1.00  1.69           C  
ATOM   2200  C   ALA A 151      22.440  -9.136  21.562  1.00  1.69           C  
ATOM   2201  O   ALA A 151      22.395  -9.854  22.547  1.00  1.69           O  
ATOM   2202  CB  ALA A 151      20.940  -7.265  21.683  1.00  1.69           C  
ATOM   2203  H   ALA A 151      22.686  -6.625  19.866  1.00  1.69           H  
ATOM   2204  HA  ALA A 151      22.805  -7.392  22.704  1.00  1.69           H  
ATOM   2205 1HB  ALA A 151      20.441  -7.832  22.448  1.00  1.69           H  
ATOM   2206 2HB  ALA A 151      20.821  -6.199  21.864  1.00  1.69           H  
ATOM   2207 3HB  ALA A 151      20.523  -7.519  20.715  1.00  1.69           H  
ATOM   2208  N   ALA A 152      22.470  -9.626  20.329  1.00  2.10           N  
ATOM   2209  CA  ALA A 152      22.318 -11.065  20.127  1.00  2.10           C  
ATOM   2210  C   ALA A 152      23.383 -11.891  20.838  1.00  2.10           C  
ATOM   2211  O   ALA A 152      23.076 -12.950  21.391  1.00  2.10           O  
ATOM   2212  CB  ALA A 152      22.325 -11.363  18.642  1.00  2.10           C  
ATOM   2213  H   ALA A 152      22.549  -9.009  19.539  1.00  2.10           H  
ATOM   2214  HA  ALA A 152      21.366 -11.357  20.532  1.00  2.10           H  
ATOM   2215 1HB  ALA A 152      22.167 -12.431  18.494  1.00  2.10           H  
ATOM   2216 2HB  ALA A 152      21.526 -10.803  18.154  1.00  2.10           H  
ATOM   2217 3HB  ALA A 152      23.286 -11.075  18.218  1.00  2.10           H  
ATOM   2218  N   ALA A 153      24.627 -11.408  20.845  1.00  2.50           N  
ATOM   2219  CA  ALA A 153      25.725 -12.136  21.472  1.00  2.50           C  
ATOM   2220  C   ALA A 153      25.571 -13.622  21.164  1.00  2.50           C  
ATOM   2221  O   ALA A 153      25.381 -13.995  20.004  1.00  2.50           O  
ATOM   2222  CB  ALA A 153      25.752 -11.873  22.968  1.00  2.50           C  
ATOM   2223  H   ALA A 153      24.809 -10.522  20.401  1.00  2.50           H  
ATOM   2224  HA  ALA A 153      26.662 -11.793  21.034  1.00  2.50           H  
ATOM   2225 1HB  ALA A 153      26.587 -12.396  23.425  1.00  2.50           H  
ATOM   2226 2HB  ALA A 153      25.866 -10.801  23.136  1.00  2.50           H  
ATOM   2227 3HB  ALA A 153      24.820 -12.210  23.412  1.00  2.50           H  
ATOM   2228  N   ALA A 154      25.685 -14.474  22.190  1.00  2.76           N  
ATOM   2229  CA  ALA A 154      25.343 -15.877  22.018  1.00  2.76           C  
ATOM   2230  C   ALA A 154      24.094 -16.240  22.830  1.00  2.76           C  
ATOM   2231  O   ALA A 154      23.009 -16.420  22.286  1.00  2.76           O  
ATOM   2232  CB  ALA A 154      26.514 -16.756  22.428  1.00  2.76           C  
ATOM   2233  H   ALA A 154      25.920 -14.133  23.104  1.00  2.76           H  
ATOM   2234  HA  ALA A 154      25.118 -16.050  20.966  1.00  2.76           H  
ATOM   2235 1HB  ALA A 154      26.249 -17.803  22.271  1.00  2.76           H  
ATOM   2236 2HB  ALA A 154      27.382 -16.507  21.819  1.00  2.76           H  
ATOM   2237 3HB  ALA A 154      26.753 -16.598  23.473  1.00  2.76           H  
ATOM   2238  N   ALA A 155      24.230 -16.280  24.158  1.00  2.77           N  
ATOM   2239  CA  ALA A 155      23.119 -16.652  25.042  1.00  2.77           C  
ATOM   2240  C   ALA A 155      21.928 -15.709  24.932  1.00  2.77           C  
ATOM   2241  O   ALA A 155      20.765 -16.132  25.008  1.00  2.77           O  
ATOM   2242  CB  ALA A 155      23.599 -16.682  26.478  1.00  2.77           C  
ATOM   2243  H   ALA A 155      25.129 -16.089  24.566  1.00  2.77           H  
ATOM   2244  HA  ALA A 155      22.784 -17.650  24.756  1.00  2.77           H  
ATOM   2245 1HB  ALA A 155      22.781 -16.993  27.128  1.00  2.77           H  
ATOM   2246 2HB  ALA A 155      24.427 -17.385  26.574  1.00  2.77           H  
ATOM   2247 3HB  ALA A 155      23.933 -15.687  26.771  1.00  2.77           H  
ATOM   2248  N   ALA A 156      22.220 -14.425  24.730  1.00  2.51           N  
ATOM   2249  CA  ALA A 156      21.198 -13.395  24.623  1.00  2.51           C  
ATOM   2250  C   ALA A 156      20.285 -13.664  23.450  1.00  2.51           C  
ATOM   2251  O   ALA A 156      19.141 -13.222  23.433  1.00  2.51           O  
ATOM   2252  CB  ALA A 156      21.813 -12.037  24.478  1.00  2.51           C  
ATOM   2253  H   ALA A 156      23.186 -14.151  24.644  1.00  2.51           H  
ATOM   2254  HA  ALA A 156      20.603 -13.412  25.534  1.00  2.51           H  
ATOM   2255 1HB  ALA A 156      21.031 -11.280  24.411  1.00  2.51           H  
ATOM   2256 2HB  ALA A 156      22.452 -11.827  25.329  1.00  2.51           H  
ATOM   2257 3HB  ALA A 156      22.399 -12.028  23.580  1.00  2.51           H  
ATOM   2258  N   ALA A 157      20.778 -14.391  22.445  1.00  2.11           N  
ATOM   2259  CA  ALA A 157      19.978 -14.666  21.279  1.00  2.11           C  
ATOM   2260  C   ALA A 157      18.705 -15.363  21.696  1.00  2.11           C  
ATOM   2261  O   ALA A 157      17.652 -15.109  21.113  1.00  2.11           O  
ATOM   2262  CB  ALA A 157      20.745 -15.513  20.295  1.00  2.11           C  
ATOM   2263  H   ALA A 157      21.723 -14.775  22.479  1.00  2.11           H  
ATOM   2264  HA  ALA A 157      19.729 -13.735  20.794  1.00  2.11           H  
ATOM   2265 1HB  ALA A 157      20.130 -15.698  19.417  1.00  2.11           H  
ATOM   2266 2HB  ALA A 157      21.660 -14.987  20.004  1.00  2.11           H  
ATOM   2267 3HB  ALA A 157      21.005 -16.460  20.762  1.00  2.11           H  
ATOM   2268  N   ALA A 158      18.802 -16.229  22.718  1.00  1.69           N  
ATOM   2269  CA  ALA A 158      17.659 -16.956  23.241  1.00  1.69           C  
ATOM   2270  C   ALA A 158      17.023 -16.192  24.389  1.00  1.69           C  
ATOM   2271  O   ALA A 158      15.805 -16.203  24.542  1.00  1.69           O  
ATOM   2272  CB  ALA A 158      18.079 -18.331  23.716  1.00  1.69           C  
ATOM   2273  H   ALA A 158      19.700 -16.344  23.185  1.00  1.69           H  
ATOM   2274  HA  ALA A 158      16.920 -17.055  22.447  1.00  1.69           H  
ATOM   2275 1HB  ALA A 158      17.219 -18.872  24.098  1.00  1.69           H  
ATOM   2276 2HB  ALA A 158      18.517 -18.882  22.888  1.00  1.69           H  
ATOM   2277 3HB  ALA A 158      18.818 -18.221  24.513  1.00  1.69           H  
ATOM   2278  N   THR A 159      17.844 -15.530  25.208  1.00  1.36           N  
ATOM   2279  CA  THR A 159      17.344 -14.833  26.391  1.00  1.36           C  
ATOM   2280  C   THR A 159      17.837 -13.374  26.471  1.00  1.36           C  
ATOM   2281  O   THR A 159      18.742 -13.076  27.249  1.00  1.36           O  
ATOM   2282  CB  THR A 159      17.742 -15.594  27.668  1.00  1.36           C  
ATOM   2283  OG1 THR A 159      19.176 -15.747  27.720  1.00  1.36           O  
ATOM   2284  CG2 THR A 159      17.081 -16.980  27.663  1.00  1.36           C  
ATOM   2285  H   THR A 159      18.848 -15.553  25.029  1.00  1.36           H  
ATOM   2286  HA  THR A 159      16.258 -14.832  26.360  1.00  1.36           H  
ATOM   2287  HB  THR A 159      17.404 -15.039  28.544  1.00  1.36           H  
ATOM   2288  HG1 THR A 159      19.513 -16.051  26.860  1.00  1.36           H  
ATOM   2289 1HG2 THR A 159      17.345 -17.520  28.571  1.00  1.36           H  
ATOM   2290 2HG2 THR A 159      16.006 -16.855  27.614  1.00  1.36           H  
ATOM   2291 3HG2 THR A 159      17.411 -17.554  26.805  1.00  1.36           H  
ATOM   2292  N   PRO A 160      17.246 -12.452  25.676  1.00  1.13           N  
ATOM   2293  CA  PRO A 160      17.608 -11.049  25.482  1.00  1.13           C  
ATOM   2294  C   PRO A 160      17.614 -10.169  26.718  1.00  1.13           C  
ATOM   2295  O   PRO A 160      18.217  -9.090  26.715  1.00  1.13           O  
ATOM   2296  CB  PRO A 160      16.490 -10.556  24.584  1.00  1.13           C  
ATOM   2297  CG  PRO A 160      15.973 -11.785  23.910  1.00  1.13           C  
ATOM   2298  CD  PRO A 160      16.043 -12.830  24.906  1.00  1.13           C  
ATOM   2299  HA  PRO A 160      18.579 -11.001  24.961  1.00  1.13           H  
ATOM   2300 1HB  PRO A 160      15.729 -10.058  25.198  1.00  1.13           H  
ATOM   2301 2HB  PRO A 160      16.864  -9.810  23.872  1.00  1.13           H  
ATOM   2302 1HG  PRO A 160      14.991 -11.645  23.470  1.00  1.13           H  
ATOM   2303 2HG  PRO A 160      16.623 -12.060  23.104  1.00  1.13           H  
ATOM   2304 1HD  PRO A 160      15.147 -12.858  25.531  1.00  1.13           H  
ATOM   2305 2HD  PRO A 160      16.180 -13.718  24.339  1.00  1.13           H  
ATOM   2306  N   ALA A 161      16.887 -10.590  27.753  1.00  0.98           N  
ATOM   2307  CA  ALA A 161      16.771  -9.789  28.969  1.00  0.98           C  
ATOM   2308  C   ALA A 161      16.441 -10.672  30.182  1.00  0.98           C  
ATOM   2309  O   ALA A 161      15.826 -11.738  30.040  1.00  0.98           O  
ATOM   2310  CB  ALA A 161      15.706  -8.723  28.747  1.00  0.98           C  
ATOM   2311  H   ALA A 161      16.421 -11.482  27.713  1.00  0.98           H  
ATOM   2312  HA  ALA A 161      17.729  -9.303  29.163  1.00  0.98           H  
ATOM   2313 1HB  ALA A 161      15.621  -8.100  29.614  1.00  0.98           H  
ATOM   2314 2HB  ALA A 161      15.990  -8.103  27.893  1.00  0.98           H  
ATOM   2315 3HB  ALA A 161      14.750  -9.201  28.548  1.00  0.98           H  
ATOM   2316  N   THR A 162      16.812 -10.204  31.379  1.00  0.90           N  
ATOM   2317  CA  THR A 162      16.544 -10.906  32.635  1.00  0.90           C  
ATOM   2318  C   THR A 162      15.102 -10.724  33.122  1.00  0.90           C  
ATOM   2319  O   THR A 162      14.682  -9.595  33.383  1.00  0.90           O  
ATOM   2320  CB  THR A 162      17.452 -10.322  33.732  1.00  0.90           C  
ATOM   2321  OG1 THR A 162      18.811 -10.405  33.312  1.00  0.90           O  
ATOM   2322  CG2 THR A 162      17.267 -11.067  35.030  1.00  0.90           C  
ATOM   2323  H   THR A 162      17.347  -9.324  31.437  1.00  0.90           H  
ATOM   2324  HA  THR A 162      16.742 -11.968  32.495  1.00  0.90           H  
ATOM   2325  HB  THR A 162      17.198  -9.271  33.887  1.00  0.90           H  
ATOM   2326  HG1 THR A 162      18.964  -9.612  32.722  1.00  0.90           H  
ATOM   2327 1HG2 THR A 162      17.915 -10.634  35.789  1.00  0.90           H  
ATOM   2328 2HG2 THR A 162      16.227 -10.987  35.353  1.00  0.90           H  
ATOM   2329 3HG2 THR A 162      17.523 -12.115  34.888  1.00  0.90           H  
ATOM   2330  N   VAL A 163      14.373 -11.825  33.310  1.00  0.88           N  
ATOM   2331  CA  VAL A 163      12.973 -11.761  33.754  1.00  0.88           C  
ATOM   2332  C   VAL A 163      12.789 -11.264  35.194  1.00  0.88           C  
ATOM   2333  O   VAL A 163      13.473 -11.729  36.109  1.00  0.88           O  
ATOM   2334  CB  VAL A 163      12.285 -13.116  33.556  1.00  0.88           C  
ATOM   2335  CG1 VAL A 163      10.902 -13.094  34.177  1.00  0.88           C  
ATOM   2336  CG2 VAL A 163      12.143 -13.363  32.042  1.00  0.88           C  
ATOM   2337  H   VAL A 163      14.785 -12.724  33.096  1.00  0.88           H  
ATOM   2338  HA  VAL A 163      12.452 -11.086  33.090  1.00  0.88           H  
ATOM   2339  HB  VAL A 163      12.870 -13.906  34.024  1.00  0.88           H  
ATOM   2340 1HG1 VAL A 163      10.415 -14.052  34.012  1.00  0.88           H  
ATOM   2341 2HG1 VAL A 163      10.984 -12.914  35.247  1.00  0.88           H  
ATOM   2342 3HG1 VAL A 163      10.315 -12.299  33.721  1.00  0.88           H  
ATOM   2343 1HG2 VAL A 163      11.644 -14.317  31.870  1.00  0.88           H  
ATOM   2344 2HG2 VAL A 163      11.545 -12.558  31.600  1.00  0.88           H  
ATOM   2345 3HG2 VAL A 163      13.128 -13.376  31.580  1.00  0.88           H  
ATOM   2346  N   GLY A 164      11.854 -10.316  35.378  1.00  0.90           N  
ATOM   2347  CA  GLY A 164      11.547  -9.742  36.692  1.00  0.90           C  
ATOM   2348  C   GLY A 164      10.972  -8.317  36.621  1.00  0.90           C  
ATOM   2349  O   GLY A 164      10.726  -7.778  35.550  1.00  0.90           O  
ATOM   2350  H   GLY A 164      11.319 -10.012  34.566  1.00  0.90           H  
ATOM   2351 1HA  GLY A 164      10.836 -10.392  37.203  1.00  0.90           H  
ATOM   2352 2HA  GLY A 164      12.455  -9.735  37.294  1.00  0.90           H  
ATOM   2353  N   GLU A 165      10.764  -7.701  37.786  1.00  0.94           N  
ATOM   2354  CA  GLU A 165      10.197  -6.352  37.845  1.00  0.94           C  
ATOM   2355  C   GLU A 165      11.033  -5.402  36.981  1.00  0.94           C  
ATOM   2356  O   GLU A 165      12.229  -5.294  37.232  1.00  0.94           O  
ATOM   2357  CB  GLU A 165      10.205  -5.847  39.286  1.00  0.94           C  
ATOM   2358  CG  GLU A 165       9.625  -4.453  39.489  1.00  0.94           C  
ATOM   2359  CD  GLU A 165       9.689  -3.986  40.912  1.00  0.94           C  
ATOM   2360  OE1 GLU A 165      10.207  -4.703  41.732  1.00  0.94           O  
ATOM   2361  OE2 GLU A 165       9.217  -2.908  41.182  1.00  0.94           O  
ATOM   2362  H   GLU A 165      10.990  -8.183  38.646  1.00  0.94           H  
ATOM   2363  HA  GLU A 165       9.171  -6.412  37.507  1.00  0.94           H  
ATOM   2364 1HB  GLU A 165       9.634  -6.533  39.910  1.00  0.94           H  
ATOM   2365 2HB  GLU A 165      11.222  -5.839  39.663  1.00  0.94           H  
ATOM   2366 1HG  GLU A 165      10.169  -3.746  38.868  1.00  0.94           H  
ATOM   2367 2HG  GLU A 165       8.586  -4.457  39.173  1.00  0.94           H  
ATOM   2368  N   PRO A 166      10.436  -4.590  36.076  1.00  1.00           N  
ATOM   2369  CA  PRO A 166      11.101  -3.697  35.123  1.00  1.00           C  
ATOM   2370  C   PRO A 166      12.235  -2.828  35.652  1.00  1.00           C  
ATOM   2371  O   PRO A 166      13.154  -2.490  34.913  1.00  1.00           O  
ATOM   2372  CB  PRO A 166       9.952  -2.777  34.714  1.00  1.00           C  
ATOM   2373  CG  PRO A 166       8.744  -3.613  34.799  1.00  1.00           C  
ATOM   2374  CD  PRO A 166       8.957  -4.525  35.984  1.00  1.00           C  
ATOM   2375  HA  PRO A 166      11.429  -4.273  34.257  1.00  1.00           H  
ATOM   2376 1HB  PRO A 166       9.925  -1.887  35.356  1.00  1.00           H  
ATOM   2377 2HB  PRO A 166      10.130  -2.432  33.702  1.00  1.00           H  
ATOM   2378 1HG  PRO A 166       7.853  -2.978  34.913  1.00  1.00           H  
ATOM   2379 2HG  PRO A 166       8.639  -4.127  33.852  1.00  1.00           H  
ATOM   2380 1HD  PRO A 166       8.506  -4.096  36.882  1.00  1.00           H  
ATOM   2381 2HD  PRO A 166       8.538  -5.502  35.719  1.00  1.00           H  
ATOM   2382  N   ALA A 167      12.150  -2.421  36.901  1.00  1.07           N  
ATOM   2383  CA  ALA A 167      13.150  -1.544  37.481  1.00  1.07           C  
ATOM   2384  C   ALA A 167      14.261  -2.248  38.253  1.00  1.07           C  
ATOM   2385  O   ALA A 167      15.261  -1.623  38.600  1.00  1.07           O  
ATOM   2386  CB  ALA A 167      12.444  -0.594  38.414  1.00  1.07           C  
ATOM   2387  H   ALA A 167      11.382  -2.731  37.479  1.00  1.07           H  
ATOM   2388  HA  ALA A 167      13.614  -0.987  36.668  1.00  1.07           H  
ATOM   2389 1HB  ALA A 167      13.147   0.108  38.828  1.00  1.07           H  
ATOM   2390 2HB  ALA A 167      11.674  -0.053  37.866  1.00  1.07           H  
ATOM   2391 3HB  ALA A 167      11.981  -1.167  39.221  1.00  1.07           H  
ATOM   2392  N   ALA A 168      14.091  -3.526  38.570  1.00  1.16           N  
ATOM   2393  CA  ALA A 168      14.986  -4.173  39.534  1.00  1.16           C  
ATOM   2394  C   ALA A 168      16.466  -4.150  39.170  1.00  1.16           C  
ATOM   2395  O   ALA A 168      17.301  -4.067  40.068  1.00  1.16           O  
ATOM   2396  CB  ALA A 168      14.563  -5.607  39.775  1.00  1.16           C  
ATOM   2397  H   ALA A 168      13.312  -4.053  38.174  1.00  1.16           H  
ATOM   2398  HA  ALA A 168      14.878  -3.632  40.474  1.00  1.16           H  
ATOM   2399 1HB  ALA A 168      15.196  -6.046  40.544  1.00  1.16           H  
ATOM   2400 2HB  ALA A 168      13.526  -5.623  40.101  1.00  1.16           H  
ATOM   2401 3HB  ALA A 168      14.659  -6.179  38.874  1.00  1.16           H  
ATOM   2402  N   ALA A 169      16.834  -4.234  37.892  1.00  1.23           N  
ATOM   2403  CA  ALA A 169      18.256  -4.218  37.562  1.00  1.23           C  
ATOM   2404  C   ALA A 169      18.947  -2.930  37.994  1.00  1.23           C  
ATOM   2405  O   ALA A 169      20.157  -2.920  38.234  1.00  1.23           O  
ATOM   2406  CB  ALA A 169      18.461  -4.389  36.084  1.00  1.23           C  
ATOM   2407  H   ALA A 169      16.156  -4.310  37.128  1.00  1.23           H  
ATOM   2408  HA  ALA A 169      18.727  -5.047  38.087  1.00  1.23           H  
ATOM   2409 1HB  ALA A 169      19.523  -4.412  35.858  1.00  1.23           H  
ATOM   2410 2HB  ALA A 169      18.002  -5.325  35.792  1.00  1.23           H  
ATOM   2411 3HB  ALA A 169      17.994  -3.560  35.553  1.00  1.23           H  
ATOM   2412  N   ALA A 170      18.218  -1.819  37.977  1.00  1.27           N  
ATOM   2413  CA  ALA A 170      18.812  -0.535  38.295  1.00  1.27           C  
ATOM   2414  C   ALA A 170      17.751   0.490  38.678  1.00  1.27           C  
ATOM   2415  O   ALA A 170      17.522   1.427  37.916  1.00  1.27           O  
ATOM   2416  CB  ALA A 170      19.609  -0.036  37.098  1.00  1.27           C  
ATOM   2417  H   ALA A 170      17.210  -1.879  37.824  1.00  1.27           H  
ATOM   2418  HA  ALA A 170      19.489  -0.669  39.139  1.00  1.27           H  
ATOM   2419 1HB  ALA A 170      20.078   0.920  37.344  1.00  1.27           H  
ATOM   2420 2HB  ALA A 170      20.384  -0.758  36.833  1.00  1.27           H  
ATOM   2421 3HB  ALA A 170      18.945   0.096  36.274  1.00  1.27           H  
ATOM   2422  N   PRO A 171      17.085   0.369  39.842  1.00  1.28           N  
ATOM   2423  CA  PRO A 171      15.948   1.179  40.253  1.00  1.28           C  
ATOM   2424  C   PRO A 171      16.178   2.678  40.121  1.00  1.28           C  
ATOM   2425  O   PRO A 171      15.286   3.429  39.721  1.00  1.28           O  
ATOM   2426  CB  PRO A 171      15.815   0.808  41.734  1.00  1.28           C  
ATOM   2427  CG  PRO A 171      16.336  -0.597  41.816  1.00  1.28           C  
ATOM   2428  CD  PRO A 171      17.517  -0.613  40.859  1.00  1.28           C  
ATOM   2429  HA  PRO A 171      15.064   0.869  39.682  1.00  1.28           H  
ATOM   2430 1HB  PRO A 171      16.398   1.515  42.352  1.00  1.28           H  
ATOM   2431 2HB  PRO A 171      14.768   0.894  42.048  1.00  1.28           H  
ATOM   2432 1HG  PRO A 171      16.626  -0.837  42.849  1.00  1.28           H  
ATOM   2433 2HG  PRO A 171      15.553  -1.313  41.523  1.00  1.28           H  
ATOM   2434 1HD  PRO A 171      18.439  -0.265  41.362  1.00  1.28           H  
ATOM   2435 2HD  PRO A 171      17.613  -1.612  40.458  1.00  1.28           H  
ATOM   2436  N   GLU A 172      17.418   3.099  40.357  1.00  1.24           N  
ATOM   2437  CA  GLU A 172      17.803   4.503  40.305  1.00  1.24           C  
ATOM   2438  C   GLU A 172      17.688   5.111  38.912  1.00  1.24           C  
ATOM   2439  O   GLU A 172      17.668   6.335  38.762  1.00  1.24           O  
ATOM   2440  CB  GLU A 172      19.241   4.675  40.821  1.00  1.24           C  
ATOM   2441  CG  GLU A 172      19.448   4.310  42.309  1.00  1.24           C  
ATOM   2442  CD  GLU A 172      19.762   2.837  42.588  1.00  1.24           C  
ATOM   2443  OE1 GLU A 172      19.947   2.077  41.665  1.00  1.24           O  
ATOM   2444  OE2 GLU A 172      19.812   2.488  43.744  1.00  1.24           O  
ATOM   2445  H   GLU A 172      18.117   2.428  40.631  1.00  1.24           H  
ATOM   2446  HA  GLU A 172      17.135   5.057  40.963  1.00  1.24           H  
ATOM   2447 1HB  GLU A 172      19.913   4.055  40.225  1.00  1.24           H  
ATOM   2448 2HB  GLU A 172      19.550   5.711  40.687  1.00  1.24           H  
ATOM   2449 1HG  GLU A 172      20.263   4.916  42.703  1.00  1.24           H  
ATOM   2450 2HG  GLU A 172      18.543   4.581  42.852  1.00  1.24           H  
ATOM   2451  N   ALA A 173      17.671   4.262  37.891  1.00  1.18           N  
ATOM   2452  CA  ALA A 173      17.606   4.708  36.521  1.00  1.18           C  
ATOM   2453  C   ALA A 173      16.317   4.294  35.827  1.00  1.18           C  
ATOM   2454  O   ALA A 173      16.222   4.413  34.606  1.00  1.18           O  
ATOM   2455  CB  ALA A 173      18.783   4.148  35.755  1.00  1.18           C  
ATOM   2456  H   ALA A 173      17.676   3.259  38.071  1.00  1.18           H  
ATOM   2457  HA  ALA A 173      17.653   5.797  36.517  1.00  1.18           H  
ATOM   2458 1HB  ALA A 173      18.743   4.516  34.747  1.00  1.18           H  
ATOM   2459 2HB  ALA A 173      19.715   4.463  36.219  1.00  1.18           H  
ATOM   2460 3HB  ALA A 173      18.731   3.060  35.752  1.00  1.18           H  
ATOM   2461  N   ALA A 174      15.330   3.776  36.546  1.00  1.10           N  
ATOM   2462  CA  ALA A 174      14.153   3.326  35.808  1.00  1.10           C  
ATOM   2463  C   ALA A 174      13.194   4.478  35.486  1.00  1.10           C  
ATOM   2464  O   ALA A 174      13.008   5.391  36.293  1.00  1.10           O  
ATOM   2465  CB  ALA A 174      13.468   2.225  36.572  1.00  1.10           C  
ATOM   2466  H   ALA A 174      15.383   3.694  37.567  1.00  1.10           H  
ATOM   2467  HA  ALA A 174      14.482   2.919  34.866  1.00  1.10           H  
ATOM   2468 1HB  ALA A 174      12.620   1.858  35.997  1.00  1.10           H  
ATOM   2469 2HB  ALA A 174      14.181   1.415  36.737  1.00  1.10           H  
ATOM   2470 3HB  ALA A 174      13.126   2.607  37.532  1.00  1.10           H  
ATOM   2471  N   GLU A 175      12.565   4.403  34.304  1.00  1.02           N  
ATOM   2472  CA  GLU A 175      11.576   5.376  33.845  1.00  1.02           C  
ATOM   2473  C   GLU A 175      10.551   4.757  32.873  1.00  1.02           C  
ATOM   2474  O   GLU A 175      10.917   4.118  31.884  1.00  1.02           O  
ATOM   2475  CB  GLU A 175      12.318   6.539  33.169  1.00  1.02           C  
ATOM   2476  CG  GLU A 175      11.466   7.693  32.676  1.00  1.02           C  
ATOM   2477  CD  GLU A 175      12.318   8.842  32.148  1.00  1.02           C  
ATOM   2478  OE1 GLU A 175      13.440   8.964  32.570  1.00  1.02           O  
ATOM   2479  OE2 GLU A 175      11.860   9.568  31.289  1.00  1.02           O  
ATOM   2480  H   GLU A 175      12.798   3.632  33.688  1.00  1.02           H  
ATOM   2481  HA  GLU A 175      11.038   5.754  34.715  1.00  1.02           H  
ATOM   2482 1HB  GLU A 175      13.058   6.945  33.858  1.00  1.02           H  
ATOM   2483 2HB  GLU A 175      12.860   6.154  32.307  1.00  1.02           H  
ATOM   2484 1HG  GLU A 175      10.830   7.336  31.870  1.00  1.02           H  
ATOM   2485 2HG  GLU A 175      10.826   8.048  33.484  1.00  1.02           H  
ATOM   2486  N   GLU A 176       9.261   4.955  33.154  1.00  0.95           N  
ATOM   2487  CA  GLU A 176       8.163   4.464  32.305  1.00  0.95           C  
ATOM   2488  C   GLU A 176       8.282   2.986  31.888  1.00  0.95           C  
ATOM   2489  O   GLU A 176       7.978   2.630  30.751  1.00  0.95           O  
ATOM   2490  CB  GLU A 176       8.016   5.318  31.042  1.00  0.95           C  
ATOM   2491  CG  GLU A 176       7.653   6.785  31.260  1.00  0.95           C  
ATOM   2492  CD  GLU A 176       7.383   7.568  29.945  1.00  0.95           C  
ATOM   2493  OE1 GLU A 176       7.802   7.141  28.874  1.00  0.95           O  
ATOM   2494  OE2 GLU A 176       6.745   8.592  30.031  1.00  0.95           O  
ATOM   2495  H   GLU A 176       9.030   5.482  33.985  1.00  0.95           H  
ATOM   2496  HA  GLU A 176       7.238   4.564  32.876  1.00  0.95           H  
ATOM   2497 1HB  GLU A 176       8.959   5.309  30.506  1.00  0.95           H  
ATOM   2498 2HB  GLU A 176       7.255   4.880  30.400  1.00  0.95           H  
ATOM   2499 1HG  GLU A 176       6.757   6.831  31.879  1.00  0.95           H  
ATOM   2500 2HG  GLU A 176       8.454   7.271  31.807  1.00  0.95           H  
ATOM   2501  N   GLY A 177       8.702   2.121  32.806  1.00  0.91           N  
ATOM   2502  CA  GLY A 177       8.800   0.690  32.521  1.00  0.91           C  
ATOM   2503  C   GLY A 177      10.144   0.217  31.945  1.00  0.91           C  
ATOM   2504  O   GLY A 177      10.351  -0.987  31.811  1.00  0.91           O  
ATOM   2505  H   GLY A 177       8.949   2.465  33.721  1.00  0.91           H  
ATOM   2506 1HA  GLY A 177       8.602   0.141  33.442  1.00  0.91           H  
ATOM   2507 2HA  GLY A 177       8.005   0.416  31.829  1.00  0.91           H  
ATOM   2508  N   LEU A 178      11.041   1.135  31.581  1.00  0.90           N  
ATOM   2509  CA  LEU A 178      12.352   0.760  31.032  1.00  0.90           C  
ATOM   2510  C   LEU A 178      13.503   1.357  31.840  1.00  0.90           C  
ATOM   2511  O   LEU A 178      13.339   2.336  32.566  1.00  0.90           O  
ATOM   2512  CB  LEU A 178      12.478   1.148  29.560  1.00  0.90           C  
ATOM   2513  CG  LEU A 178      11.438   0.516  28.590  1.00  0.90           C  
ATOM   2514  CD1 LEU A 178      11.594   1.110  27.193  1.00  0.90           C  
ATOM   2515  CD2 LEU A 178      11.659  -0.978  28.521  1.00  0.90           C  
ATOM   2516  H   LEU A 178      10.824   2.128  31.683  1.00  0.90           H  
ATOM   2517  HA  LEU A 178      12.453  -0.325  31.089  1.00  0.90           H  
ATOM   2518 1HB  LEU A 178      12.393   2.230  29.485  1.00  0.90           H  
ATOM   2519 2HB  LEU A 178      13.467   0.858  29.220  1.00  0.90           H  
ATOM   2520  HG  LEU A 178      10.439   0.730  28.952  1.00  0.90           H  
ATOM   2521 1HD1 LEU A 178      10.865   0.669  26.514  1.00  0.90           H  
ATOM   2522 2HD1 LEU A 178      11.445   2.189  27.232  1.00  0.90           H  
ATOM   2523 3HD1 LEU A 178      12.585   0.883  26.836  1.00  0.90           H  
ATOM   2524 1HD2 LEU A 178      10.936  -1.426  27.848  1.00  0.90           H  
ATOM   2525 2HD2 LEU A 178      12.666  -1.158  28.151  1.00  0.90           H  
ATOM   2526 3HD2 LEU A 178      11.550  -1.416  29.511  1.00  0.90           H  
ATOM   2527  N   VAL A 179      14.678   0.771  31.729  1.00  0.92           N  
ATOM   2528  CA  VAL A 179      15.818   1.285  32.462  1.00  0.92           C  
ATOM   2529  C   VAL A 179      16.652   2.232  31.584  1.00  0.92           C  
ATOM   2530  O   VAL A 179      16.920   1.955  30.412  1.00  0.92           O  
ATOM   2531  CB  VAL A 179      16.647   0.115  33.014  1.00  0.92           C  
ATOM   2532  CG1 VAL A 179      17.804   0.634  33.767  1.00  0.92           C  
ATOM   2533  CG2 VAL A 179      15.782  -0.754  33.915  1.00  0.92           C  
ATOM   2534  H   VAL A 179      14.795  -0.049  31.145  1.00  0.92           H  
ATOM   2535  HA  VAL A 179      15.459   1.848  33.310  1.00  0.92           H  
ATOM   2536  HB  VAL A 179      17.023  -0.483  32.183  1.00  0.92           H  
ATOM   2537 1HG1 VAL A 179      18.374  -0.205  34.129  1.00  0.92           H  
ATOM   2538 2HG1 VAL A 179      18.414   1.241  33.135  1.00  0.92           H  
ATOM   2539 3HG1 VAL A 179      17.451   1.236  34.608  1.00  0.92           H  
ATOM   2540 1HG2 VAL A 179      16.369  -1.588  34.301  1.00  0.92           H  
ATOM   2541 2HG2 VAL A 179      15.407  -0.161  34.749  1.00  0.92           H  
ATOM   2542 3HG2 VAL A 179      14.937  -1.146  33.338  1.00  0.92           H  
ATOM   2543  N   THR A 180      16.998   3.381  32.128  1.00  0.95           N  
ATOM   2544  CA  THR A 180      17.795   4.363  31.427  1.00  0.95           C  
ATOM   2545  C   THR A 180      19.224   4.247  31.960  1.00  0.95           C  
ATOM   2546  O   THR A 180      19.525   3.328  32.714  1.00  0.95           O  
ATOM   2547  CB  THR A 180      17.197   5.777  31.585  1.00  0.95           C  
ATOM   2548  OG1 THR A 180      17.317   6.202  32.942  1.00  0.95           O  
ATOM   2549  CG2 THR A 180      15.697   5.736  31.214  1.00  0.95           C  
ATOM   2550  H   THR A 180      16.717   3.596  33.081  1.00  0.95           H  
ATOM   2551  HA  THR A 180      17.811   4.123  30.365  1.00  0.95           H  
ATOM   2552  HB  THR A 180      17.717   6.476  30.938  1.00  0.95           H  
ATOM   2553  HG1 THR A 180      16.811   5.586  33.514  1.00  0.95           H  
ATOM   2554 1HG2 THR A 180      15.261   6.731  31.330  1.00  0.95           H  
ATOM   2555 2HG2 THR A 180      15.583   5.408  30.183  1.00  0.95           H  
ATOM   2556 3HG2 THR A 180      15.179   5.038  31.878  1.00  0.95           H  
ATOM   2557  N   ALA A 181      20.118   5.120  31.522  1.00  1.01           N  
ATOM   2558  CA  ALA A 181      21.534   5.051  31.906  1.00  1.01           C  
ATOM   2559  C   ALA A 181      22.206   3.690  31.639  1.00  1.01           C  
ATOM   2560  O   ALA A 181      22.647   3.022  32.577  1.00  1.01           O  
ATOM   2561  CB  ALA A 181      21.693   5.359  33.380  1.00  1.01           C  
ATOM   2562  H   ALA A 181      19.808   5.863  30.913  1.00  1.01           H  
ATOM   2563  HA  ALA A 181      22.066   5.815  31.342  1.00  1.01           H  
ATOM   2564 1HB  ALA A 181      22.751   5.359  33.633  1.00  1.01           H  
ATOM   2565 2HB  ALA A 181      21.271   6.342  33.600  1.00  1.01           H  
ATOM   2566 3HB  ALA A 181      21.190   4.610  33.983  1.00  1.01           H  
ATOM   2567  N   PRO A 182      22.234   3.236  30.384  1.00  1.08           N  
ATOM   2568  CA  PRO A 182      22.917   2.055  29.917  1.00  1.08           C  
ATOM   2569  C   PRO A 182      24.415   2.266  29.831  1.00  1.08           C  
ATOM   2570  O   PRO A 182      24.890   3.400  29.726  1.00  1.08           O  
ATOM   2571  CB  PRO A 182      22.318   1.857  28.549  1.00  1.08           C  
ATOM   2572  CG  PRO A 182      21.941   3.253  28.120  1.00  1.08           C  
ATOM   2573  CD  PRO A 182      21.485   3.929  29.329  1.00  1.08           C  
ATOM   2574  HA  PRO A 182      22.699   1.223  30.573  1.00  1.08           H  
ATOM   2575 1HB  PRO A 182      23.064   1.385  27.903  1.00  1.08           H  
ATOM   2576 2HB  PRO A 182      21.460   1.169  28.606  1.00  1.08           H  
ATOM   2577 1HG  PRO A 182      22.806   3.753  27.668  1.00  1.08           H  
ATOM   2578 2HG  PRO A 182      21.148   3.226  27.380  1.00  1.08           H  
ATOM   2579 1HD  PRO A 182      21.733   4.994  29.263  1.00  1.08           H  
ATOM   2580 2HD  PRO A 182      20.410   3.732  29.401  1.00  1.08           H  
ATOM   2581  N   CYS A 183      25.148   1.167  29.859  1.00  1.16           N  
ATOM   2582  CA  CYS A 183      26.599   1.179  29.659  1.00  1.16           C  
ATOM   2583  C   CYS A 183      26.957   1.379  28.190  1.00  1.16           C  
ATOM   2584  O   CYS A 183      26.500   0.638  27.329  1.00  1.16           O  
ATOM   2585  CB  CYS A 183      27.198  -0.136  30.116  1.00  1.16           C  
ATOM   2586  SG  CYS A 183      28.986  -0.240  30.031  1.00  1.16           S  
ATOM   2587  H   CYS A 183      24.674   0.286  30.022  1.00  1.16           H  
ATOM   2588  HA  CYS A 183      27.023   1.993  30.242  1.00  1.16           H  
ATOM   2589 1HB  CYS A 183      26.876  -0.363  31.130  1.00  1.16           H  
ATOM   2590 2HB  CYS A 183      26.826  -0.907  29.470  1.00  1.16           H  
ATOM   2591  N   GLU A 184      27.786   2.374  27.894  1.00  1.25           N  
ATOM   2592  CA  GLU A 184      28.202   2.591  26.503  1.00  1.25           C  
ATOM   2593  C   GLU A 184      29.111   1.478  25.970  1.00  1.25           C  
ATOM   2594  O   GLU A 184      29.127   1.185  24.776  1.00  1.25           O  
ATOM   2595  CB  GLU A 184      28.900   3.939  26.337  1.00  1.25           C  
ATOM   2596  CG  GLU A 184      27.979   5.140  26.495  1.00  1.25           C  
ATOM   2597  CD  GLU A 184      28.664   6.472  26.273  1.00  1.25           C  
ATOM   2598  OE1 GLU A 184      29.871   6.509  26.235  1.00  1.25           O  
ATOM   2599  OE2 GLU A 184      27.966   7.453  26.129  1.00  1.25           O  
ATOM   2600  H   GLU A 184      28.130   2.976  28.628  1.00  1.25           H  
ATOM   2601  HA  GLU A 184      27.303   2.605  25.886  1.00  1.25           H  
ATOM   2602 1HB  GLU A 184      29.701   4.028  27.075  1.00  1.25           H  
ATOM   2603 2HB  GLU A 184      29.361   3.990  25.350  1.00  1.25           H  
ATOM   2604 1HG  GLU A 184      27.160   5.042  25.779  1.00  1.25           H  
ATOM   2605 2HG  GLU A 184      27.552   5.121  27.495  1.00  1.25           H  
ATOM   2606  N   GLU A 185      29.898   0.881  26.850  1.00  1.34           N  
ATOM   2607  CA  GLU A 185      30.859  -0.132  26.440  1.00  1.34           C  
ATOM   2608  C   GLU A 185      30.185  -1.469  26.181  1.00  1.34           C  
ATOM   2609  O   GLU A 185      29.128  -1.770  26.734  1.00  1.34           O  
ATOM   2610  CB  GLU A 185      31.944  -0.305  27.502  1.00  1.34           C  
ATOM   2611  CG  GLU A 185      32.792   0.926  27.763  1.00  1.34           C  
ATOM   2612  CD  GLU A 185      33.691   1.295  26.603  1.00  1.34           C  
ATOM   2613  OE1 GLU A 185      34.392   0.440  26.118  1.00  1.34           O  
ATOM   2614  OE2 GLU A 185      33.676   2.436  26.209  1.00  1.34           O  
ATOM   2615  H   GLU A 185      29.826   1.135  27.825  1.00  1.34           H  
ATOM   2616  HA  GLU A 185      31.327   0.193  25.511  1.00  1.34           H  
ATOM   2617 1HB  GLU A 185      31.492  -0.600  28.443  1.00  1.34           H  
ATOM   2618 2HB  GLU A 185      32.611  -1.110  27.206  1.00  1.34           H  
ATOM   2619 1HG  GLU A 185      32.127   1.764  27.979  1.00  1.34           H  
ATOM   2620 2HG  GLU A 185      33.401   0.745  28.649  1.00  1.34           H  
ATOM   2621  N   VAL A 186      30.830  -2.292  25.362  1.00  1.45           N  
ATOM   2622  CA  VAL A 186      30.316  -3.626  25.087  1.00  1.45           C  
ATOM   2623  C   VAL A 186      31.349  -4.687  25.434  1.00  1.45           C  
ATOM   2624  O   VAL A 186      32.529  -4.535  25.127  1.00  1.45           O  
ATOM   2625  CB  VAL A 186      29.954  -3.718  23.591  1.00  1.45           C  
ATOM   2626  CG1 VAL A 186      31.189  -3.476  22.739  1.00  1.45           C  
ATOM   2627  CG2 VAL A 186      29.322  -5.053  23.262  1.00  1.45           C  
ATOM   2628  H   VAL A 186      31.689  -1.980  24.930  1.00  1.45           H  
ATOM   2629  HA  VAL A 186      29.420  -3.793  25.685  1.00  1.45           H  
ATOM   2630  HB  VAL A 186      29.259  -2.940  23.370  1.00  1.45           H  
ATOM   2631 1HG1 VAL A 186      30.911  -3.513  21.692  1.00  1.45           H  
ATOM   2632 2HG1 VAL A 186      31.612  -2.498  22.972  1.00  1.45           H  
ATOM   2633 3HG1 VAL A 186      31.926  -4.254  22.948  1.00  1.45           H  
ATOM   2634 1HG2 VAL A 186      29.055  -5.074  22.204  1.00  1.45           H  
ATOM   2635 2HG2 VAL A 186      30.018  -5.846  23.465  1.00  1.45           H  
ATOM   2636 3HG2 VAL A 186      28.426  -5.193  23.866  1.00  1.45           H  
ATOM   2637  N   ALA A 187      30.904  -5.758  26.090  1.00  1.57           N  
ATOM   2638  CA  ALA A 187      31.795  -6.870  26.407  1.00  1.57           C  
ATOM   2639  C   ALA A 187      32.229  -7.532  25.113  1.00  1.57           C  
ATOM   2640  O   ALA A 187      31.435  -7.632  24.179  1.00  1.57           O  
ATOM   2641  CB  ALA A 187      31.114  -7.865  27.315  1.00  1.57           C  
ATOM   2642  H   ALA A 187      29.928  -5.813  26.340  1.00  1.57           H  
ATOM   2643  HA  ALA A 187      32.683  -6.476  26.899  1.00  1.57           H  
ATOM   2644 1HB  ALA A 187      31.809  -8.669  27.521  1.00  1.57           H  
ATOM   2645 2HB  ALA A 187      30.825  -7.380  28.247  1.00  1.57           H  
ATOM   2646 3HB  ALA A 187      30.231  -8.265  26.822  1.00  1.57           H  
ATOM   2647  N   LEU A 188      33.459  -8.021  25.048  1.00  1.69           N  
ATOM   2648  CA  LEU A 188      33.916  -8.645  23.822  1.00  1.69           C  
ATOM   2649  C   LEU A 188      33.891 -10.174  23.848  1.00  1.69           C  
ATOM   2650  O   LEU A 188      34.240 -10.814  22.849  1.00  1.69           O  
ATOM   2651  CB  LEU A 188      35.318  -8.136  23.539  1.00  1.69           C  
ATOM   2652  CG  LEU A 188      35.388  -6.602  23.440  1.00  1.69           C  
ATOM   2653  CD1 LEU A 188      36.818  -6.169  23.204  1.00  1.69           C  
ATOM   2654  CD2 LEU A 188      34.448  -6.116  22.338  1.00  1.69           C  
ATOM   2655  H   LEU A 188      34.108  -7.948  25.830  1.00  1.69           H  
ATOM   2656  HA  LEU A 188      33.269  -8.315  23.012  1.00  1.69           H  
ATOM   2657 1HB  LEU A 188      35.982  -8.459  24.345  1.00  1.69           H  
ATOM   2658 2HB  LEU A 188      35.667  -8.559  22.602  1.00  1.69           H  
ATOM   2659  HG  LEU A 188      35.067  -6.168  24.394  1.00  1.69           H  
ATOM   2660 1HD1 LEU A 188      36.861  -5.082  23.161  1.00  1.69           H  
ATOM   2661 2HD1 LEU A 188      37.444  -6.520  24.017  1.00  1.69           H  
ATOM   2662 3HD1 LEU A 188      37.170  -6.584  22.267  1.00  1.69           H  
ATOM   2663 1HD2 LEU A 188      34.484  -5.029  22.286  1.00  1.69           H  
ATOM   2664 2HD2 LEU A 188      34.756  -6.538  21.384  1.00  1.69           H  
ATOM   2665 3HD2 LEU A 188      33.429  -6.434  22.564  1.00  1.69           H  
ATOM   2666  N   GLU A 189      33.496 -10.762  24.983  1.00  1.80           N  
ATOM   2667  CA  GLU A 189      33.510 -12.221  25.102  1.00  1.80           C  
ATOM   2668  C   GLU A 189      32.236 -12.794  25.726  1.00  1.80           C  
ATOM   2669  O   GLU A 189      31.606 -12.192  26.607  1.00  1.80           O  
ATOM   2670  CB  GLU A 189      34.735 -12.682  25.915  1.00  1.80           C  
ATOM   2671  CG  GLU A 189      36.094 -12.277  25.288  1.00  1.80           C  
ATOM   2672  CD  GLU A 189      37.328 -12.826  25.980  1.00  1.80           C  
ATOM   2673  OE1 GLU A 189      37.218 -13.588  26.911  1.00  1.80           O  
ATOM   2674  OE2 GLU A 189      38.405 -12.436  25.577  1.00  1.80           O  
ATOM   2675  H   GLU A 189      33.203 -10.187  25.758  1.00  1.80           H  
ATOM   2676  HA  GLU A 189      33.596 -12.642  24.100  1.00  1.80           H  
ATOM   2677 1HB  GLU A 189      34.688 -12.255  26.921  1.00  1.80           H  
ATOM   2678 2HB  GLU A 189      34.716 -13.768  26.023  1.00  1.80           H  
ATOM   2679 1HG  GLU A 189      36.106 -12.605  24.250  1.00  1.80           H  
ATOM   2680 2HG  GLU A 189      36.160 -11.192  25.290  1.00  1.80           H  
ATOM   2681  N   ALA A 190      31.867 -13.988  25.274  1.00  1.88           N  
ATOM   2682  CA  ALA A 190      30.721 -14.669  25.845  1.00  1.88           C  
ATOM   2683  C   ALA A 190      30.983 -14.923  27.312  1.00  1.88           C  
ATOM   2684  O   ALA A 190      32.107 -15.235  27.703  1.00  1.88           O  
ATOM   2685  CB  ALA A 190      30.442 -15.976  25.125  1.00  1.88           C  
ATOM   2686  H   ALA A 190      32.401 -14.430  24.538  1.00  1.88           H  
ATOM   2687  HA  ALA A 190      29.852 -14.018  25.761  1.00  1.88           H  
ATOM   2688 1HB  ALA A 190      29.573 -16.458  25.580  1.00  1.88           H  
ATOM   2689 2HB  ALA A 190      30.242 -15.780  24.072  1.00  1.88           H  
ATOM   2690 3HB  ALA A 190      31.306 -16.632  25.216  1.00  1.88           H  
ATOM   2691  N   ASP A 191      29.937 -14.789  28.111  1.00  1.90           N  
ATOM   2692  CA  ASP A 191      29.977 -15.003  29.553  1.00  1.90           C  
ATOM   2693  C   ASP A 191      30.974 -14.087  30.274  1.00  1.90           C  
ATOM   2694  O   ASP A 191      31.401 -14.379  31.397  1.00  1.90           O  
ATOM   2695  CB  ASP A 191      30.315 -16.466  29.851  1.00  1.90           C  
ATOM   2696  CG  ASP A 191      29.279 -17.430  29.266  1.00  1.90           C  
ATOM   2697  OD1 ASP A 191      28.213 -16.977  28.912  1.00  1.90           O  
ATOM   2698  OD2 ASP A 191      29.561 -18.601  29.182  1.00  1.90           O  
ATOM   2699  H   ASP A 191      29.057 -14.519  27.698  1.00  1.90           H  
ATOM   2700  HA  ASP A 191      28.984 -14.796  29.951  1.00  1.90           H  
ATOM   2701 1HB  ASP A 191      31.299 -16.721  29.459  1.00  1.90           H  
ATOM   2702 2HB  ASP A 191      30.351 -16.613  30.930  1.00  1.90           H  
ATOM   2703  N   ALA A 192      31.201 -12.895  29.716  1.00  1.86           N  
ATOM   2704  CA  ALA A 192      32.077 -11.905  30.330  1.00  1.86           C  
ATOM   2705  C   ALA A 192      31.654 -11.554  31.746  1.00  1.86           C  
ATOM   2706  O   ALA A 192      32.483 -11.292  32.614  1.00  1.86           O  
ATOM   2707  CB  ALA A 192      32.067 -10.661  29.502  1.00  1.86           C  
ATOM   2708  H   ALA A 192      30.855 -12.707  28.773  1.00  1.86           H  
ATOM   2709  HA  ALA A 192      33.083 -12.312  30.363  1.00  1.86           H  
ATOM   2710 1HB  ALA A 192      32.714  -9.954  29.941  1.00  1.86           H  
ATOM   2711 2HB  ALA A 192      32.408 -10.893  28.500  1.00  1.86           H  
ATOM   2712 3HB  ALA A 192      31.058 -10.258  29.467  1.00  1.86           H  
ATOM   2713  N   ALA A 193      30.355 -11.535  32.009  1.00  1.77           N  
ATOM   2714  CA  ALA A 193      29.895 -11.199  33.348  1.00  1.77           C  
ATOM   2715  C   ALA A 193      30.452 -12.176  34.386  1.00  1.77           C  
ATOM   2716  O   ALA A 193      30.740 -11.795  35.525  1.00  1.77           O  
ATOM   2717  CB  ALA A 193      28.381 -11.210  33.386  1.00  1.77           C  
ATOM   2718  H   ALA A 193      29.694 -11.756  31.280  1.00  1.77           H  
ATOM   2719  HA  ALA A 193      30.259 -10.202  33.594  1.00  1.77           H  
ATOM   2720 1HB  ALA A 193      28.039 -10.937  34.384  1.00  1.77           H  
ATOM   2721 2HB  ALA A 193      27.994 -10.494  32.661  1.00  1.77           H  
ATOM   2722 3HB  ALA A 193      28.022 -12.208  33.140  1.00  1.77           H  
ATOM   2723  N   ALA A 194      30.576 -13.452  33.999  1.00  1.65           N  
ATOM   2724  CA  ALA A 194      31.057 -14.480  34.904  1.00  1.65           C  
ATOM   2725  C   ALA A 194      32.559 -14.381  35.030  1.00  1.65           C  
ATOM   2726  O   ALA A 194      33.128 -14.631  36.096  1.00  1.65           O  
ATOM   2727  CB  ALA A 194      30.660 -15.853  34.408  1.00  1.65           C  
ATOM   2728  H   ALA A 194      30.391 -13.710  33.034  1.00  1.65           H  
ATOM   2729  HA  ALA A 194      30.615 -14.310  35.884  1.00  1.65           H  
ATOM   2730 1HB  ALA A 194      31.020 -16.607  35.103  1.00  1.65           H  
ATOM   2731 2HB  ALA A 194      29.577 -15.914  34.332  1.00  1.65           H  
ATOM   2732 3HB  ALA A 194      31.104 -16.020  33.427  1.00  1.65           H  
ATOM   2733  N   GLN A 195      33.214 -13.975  33.940  1.00  1.52           N  
ATOM   2734  CA  GLN A 195      34.663 -13.861  33.968  1.00  1.52           C  
ATOM   2735  C   GLN A 195      35.027 -12.800  34.989  1.00  1.52           C  
ATOM   2736  O   GLN A 195      35.946 -12.980  35.785  1.00  1.52           O  
ATOM   2737  CB  GLN A 195      35.208 -13.409  32.618  1.00  1.52           C  
ATOM   2738  CG  GLN A 195      35.062 -14.384  31.476  1.00  1.52           C  
ATOM   2739  CD  GLN A 195      35.545 -13.747  30.179  1.00  1.52           C  
ATOM   2740  OE1 GLN A 195      35.745 -12.522  30.146  1.00  1.52           O  
ATOM   2741  NE2 GLN A 195      35.721 -14.542  29.137  1.00  1.52           N  
ATOM   2742  H   GLN A 195      32.691 -13.794  33.081  1.00  1.52           H  
ATOM   2743  HA  GLN A 195      35.102 -14.814  34.265  1.00  1.52           H  
ATOM   2744 1HB  GLN A 195      34.736 -12.474  32.331  1.00  1.52           H  
ATOM   2745 2HB  GLN A 195      36.265 -13.211  32.726  1.00  1.52           H  
ATOM   2746 1HG  GLN A 195      35.656 -15.274  31.672  1.00  1.52           H  
ATOM   2747 2HG  GLN A 195      34.007 -14.648  31.364  1.00  1.52           H  
ATOM   2748 1HE2 GLN A 195      36.062 -14.157  28.247  1.00  1.52           H  
ATOM   2749 2HE2 GLN A 195      35.538 -15.519  29.212  1.00  1.52           H  
ATOM   2750  N   VAL A 196      34.253 -11.713  34.988  1.00  1.41           N  
ATOM   2751  CA  VAL A 196      34.462 -10.612  35.909  1.00  1.41           C  
ATOM   2752  C   VAL A 196      34.149 -11.021  37.332  1.00  1.41           C  
ATOM   2753  O   VAL A 196      34.891 -10.680  38.242  1.00  1.41           O  
ATOM   2754  CB  VAL A 196      33.608  -9.403  35.514  1.00  1.41           C  
ATOM   2755  CG1 VAL A 196      33.688  -8.318  36.562  1.00  1.41           C  
ATOM   2756  CG2 VAL A 196      34.111  -8.849  34.245  1.00  1.41           C  
ATOM   2757  H   VAL A 196      33.513 -11.639  34.287  1.00  1.41           H  
ATOM   2758  HA  VAL A 196      35.510 -10.320  35.860  1.00  1.41           H  
ATOM   2759  HB  VAL A 196      32.564  -9.716  35.409  1.00  1.41           H  
ATOM   2760 1HG1 VAL A 196      33.075  -7.474  36.253  1.00  1.41           H  
ATOM   2761 2HG1 VAL A 196      33.324  -8.701  37.514  1.00  1.41           H  
ATOM   2762 3HG1 VAL A 196      34.718  -7.995  36.666  1.00  1.41           H  
ATOM   2763 1HG2 VAL A 196      33.531  -8.006  33.984  1.00  1.41           H  
ATOM   2764 2HG2 VAL A 196      35.097  -8.544  34.397  1.00  1.41           H  
ATOM   2765 3HG2 VAL A 196      34.067  -9.595  33.458  1.00  1.41           H  
ATOM   2766  N   ALA A 197      33.034 -11.733  37.535  1.00  1.33           N  
ATOM   2767  CA  ALA A 197      32.668 -12.187  38.872  1.00  1.33           C  
ATOM   2768  C   ALA A 197      33.720 -13.110  39.496  1.00  1.33           C  
ATOM   2769  O   ALA A 197      33.966 -13.054  40.702  1.00  1.33           O  
ATOM   2770  CB  ALA A 197      31.347 -12.928  38.814  1.00  1.33           C  
ATOM   2771  H   ALA A 197      32.418 -11.954  36.754  1.00  1.33           H  
ATOM   2772  HA  ALA A 197      32.567 -11.308  39.506  1.00  1.33           H  
ATOM   2773 1HB  ALA A 197      31.060 -13.237  39.816  1.00  1.33           H  
ATOM   2774 2HB  ALA A 197      30.582 -12.276  38.396  1.00  1.33           H  
ATOM   2775 3HB  ALA A 197      31.460 -13.806  38.181  1.00  1.33           H  
ATOM   2776  N   ALA A 198      34.325 -13.976  38.677  1.00  1.29           N  
ATOM   2777  CA  ALA A 198      35.332 -14.923  39.151  1.00  1.29           C  
ATOM   2778  C   ALA A 198      36.715 -14.288  39.311  1.00  1.29           C  
ATOM   2779  O   ALA A 198      37.478 -14.647  40.213  1.00  1.29           O  
ATOM   2780  CB  ALA A 198      35.429 -16.082  38.180  1.00  1.29           C  
ATOM   2781  H   ALA A 198      34.056 -14.001  37.694  1.00  1.29           H  
ATOM   2782  HA  ALA A 198      35.015 -15.290  40.125  1.00  1.29           H  
ATOM   2783 1HB  ALA A 198      36.155 -16.804  38.544  1.00  1.29           H  
ATOM   2784 2HB  ALA A 198      34.453 -16.557  38.082  1.00  1.29           H  
ATOM   2785 3HB  ALA A 198      35.745 -15.700  37.206  1.00  1.29           H  
ATOM   2786  N   ALA A 199      37.048 -13.377  38.408  1.00  1.27           N  
ATOM   2787  CA  ALA A 199      38.337 -12.708  38.364  1.00  1.27           C  
ATOM   2788  C   ALA A 199      38.422 -11.586  39.374  1.00  1.27           C  
ATOM   2789  O   ALA A 199      37.424 -11.123  39.910  1.00  1.27           O  
ATOM   2790  CB  ALA A 199      38.599 -12.150  36.981  1.00  1.27           C  
ATOM   2791  H   ALA A 199      36.383 -13.133  37.676  1.00  1.27           H  
ATOM   2792  HA  ALA A 199      39.103 -13.443  38.607  1.00  1.27           H  
ATOM   2793 1HB  ALA A 199      39.576 -11.676  36.951  1.00  1.27           H  
ATOM   2794 2HB  ALA A 199      38.563 -12.956  36.251  1.00  1.27           H  
ATOM   2795 3HB  ALA A 199      37.828 -11.413  36.744  1.00  1.27           H  
ATOM   2796  N   SER A 200      39.638 -11.114  39.617  1.00  1.25           N  
ATOM   2797  CA  SER A 200      39.836  -9.964  40.490  1.00  1.25           C  
ATOM   2798  C   SER A 200      39.182  -8.692  39.951  1.00  1.25           C  
ATOM   2799  O   SER A 200      38.924  -7.750  40.691  1.00  1.25           O  
ATOM   2800  CB  SER A 200      41.315  -9.668  40.573  1.00  1.25           C  
ATOM   2801  OG  SER A 200      41.798  -9.197  39.316  1.00  1.25           O  
ATOM   2802  H   SER A 200      40.439 -11.554  39.187  1.00  1.25           H  
ATOM   2803  HA  SER A 200      39.423 -10.192  41.475  1.00  1.25           H  
ATOM   2804 1HB  SER A 200      41.490  -8.905  41.339  1.00  1.25           H  
ATOM   2805 2HB  SER A 200      41.858 -10.562  40.868  1.00  1.25           H  
ATOM   2806  HG  SER A 200      42.712  -8.920  39.496  1.00  1.25           H  
ATOM   2807  N   ALA A 201      38.973  -8.668  38.631  1.00  1.24           N  
ATOM   2808  CA  ALA A 201      38.475  -7.541  37.836  1.00  1.24           C  
ATOM   2809  C   ALA A 201      39.503  -6.393  37.809  1.00  1.24           C  
ATOM   2810  O   ALA A 201      39.223  -5.307  37.299  1.00  1.24           O  
ATOM   2811  CB  ALA A 201      37.131  -7.049  38.356  1.00  1.24           C  
ATOM   2812  H   ALA A 201      39.195  -9.519  38.140  1.00  1.24           H  
ATOM   2813  HA  ALA A 201      38.336  -7.893  36.813  1.00  1.24           H  
ATOM   2814 1HB  ALA A 201      36.770  -6.247  37.722  1.00  1.24           H  
ATOM   2815 2HB  ALA A 201      36.420  -7.879  38.338  1.00  1.24           H  
ATOM   2816 3HB  ALA A 201      37.225  -6.681  39.369  1.00  1.24           H  
ATOM   2817  N   ASP A 202      40.723  -6.676  38.296  1.00  1.21           N  
ATOM   2818  CA  ASP A 202      41.873  -5.793  38.172  1.00  1.21           C  
ATOM   2819  C   ASP A 202      42.702  -6.273  37.009  1.00  1.21           C  
ATOM   2820  O   ASP A 202      43.294  -5.471  36.292  1.00  1.21           O  
ATOM   2821  CB  ASP A 202      42.747  -5.721  39.432  1.00  1.21           C  
ATOM   2822  CG  ASP A 202      42.094  -5.046  40.591  1.00  1.21           C  
ATOM   2823  OD1 ASP A 202      41.702  -3.906  40.413  1.00  1.21           O  
ATOM   2824  OD2 ASP A 202      42.011  -5.627  41.646  1.00  1.21           O  
ATOM   2825  H   ASP A 202      40.873  -7.573  38.734  1.00  1.21           H  
ATOM   2826  HA  ASP A 202      41.513  -4.796  37.954  1.00  1.21           H  
ATOM   2827 1HB  ASP A 202      43.022  -6.726  39.733  1.00  1.21           H  
ATOM   2828 2HB  ASP A 202      43.669  -5.189  39.198  1.00  1.21           H  
ATOM   2829  N   ASP A 203      42.673  -7.592  36.797  1.00  1.16           N  
ATOM   2830  CA  ASP A 203      43.424  -8.243  35.732  1.00  1.16           C  
ATOM   2831  C   ASP A 203      43.123  -7.550  34.400  1.00  1.16           C  
ATOM   2832  O   ASP A 203      41.959  -7.548  33.980  1.00  1.16           O  
ATOM   2833  CB  ASP A 203      43.031  -9.727  35.631  1.00  1.16           C  
ATOM   2834  CG  ASP A 203      43.887 -10.571  34.609  1.00  1.16           C  
ATOM   2835  OD1 ASP A 203      44.338 -10.056  33.585  1.00  1.16           O  
ATOM   2836  OD2 ASP A 203      44.062 -11.735  34.881  1.00  1.16           O  
ATOM   2837  H   ASP A 203      42.164  -8.165  37.468  1.00  1.16           H  
ATOM   2838  HA  ASP A 203      44.472  -8.207  35.994  1.00  1.16           H  
ATOM   2839 1HB  ASP A 203      43.129 -10.188  36.617  1.00  1.16           H  
ATOM   2840 2HB  ASP A 203      41.980  -9.805  35.351  1.00  1.16           H  
ATOM   2841  N   PRO A 204      44.129  -6.951  33.721  1.00  1.11           N  
ATOM   2842  CA  PRO A 204      44.030  -6.271  32.448  1.00  1.11           C  
ATOM   2843  C   PRO A 204      43.269  -7.060  31.399  1.00  1.11           C  
ATOM   2844  O   PRO A 204      42.596  -6.481  30.557  1.00  1.11           O  
ATOM   2845  CB  PRO A 204      45.496  -6.095  32.047  1.00  1.11           C  
ATOM   2846  CG  PRO A 204      46.226  -5.993  33.354  1.00  1.11           C  
ATOM   2847  CD  PRO A 204      45.510  -6.951  34.272  1.00  1.11           C  
ATOM   2848  HA  PRO A 204      43.566  -5.289  32.612  1.00  1.11           H  
ATOM   2849 1HB  PRO A 204      45.817  -6.962  31.444  1.00  1.11           H  
ATOM   2850 2HB  PRO A 204      45.609  -5.205  31.410  1.00  1.11           H  
ATOM   2851 1HG  PRO A 204      47.285  -6.250  33.219  1.00  1.11           H  
ATOM   2852 2HG  PRO A 204      46.193  -4.956  33.723  1.00  1.11           H  
ATOM   2853 1HD  PRO A 204      45.956  -7.962  34.225  1.00  1.11           H  
ATOM   2854 2HD  PRO A 204      45.534  -6.509  35.281  1.00  1.11           H  
ATOM   2855  N   ALA A 205      43.352  -8.397  31.435  1.00  1.07           N  
ATOM   2856  CA  ALA A 205      42.646  -9.184  30.427  1.00  1.07           C  
ATOM   2857  C   ALA A 205      41.151  -8.935  30.493  1.00  1.07           C  
ATOM   2858  O   ALA A 205      40.450  -8.938  29.482  1.00  1.07           O  
ATOM   2859  CB  ALA A 205      42.911 -10.660  30.622  1.00  1.07           C  
ATOM   2860  H   ALA A 205      43.876  -8.887  32.174  1.00  1.07           H  
ATOM   2861  HA  ALA A 205      43.001  -8.875  29.444  1.00  1.07           H  
ATOM   2862 1HB  ALA A 205      42.392 -11.230  29.855  1.00  1.07           H  
ATOM   2863 2HB  ALA A 205      43.982 -10.848  30.558  1.00  1.07           H  
ATOM   2864 3HB  ALA A 205      42.552 -10.961  31.609  1.00  1.07           H  
ATOM   2865  N   ILE A 206      40.664  -8.722  31.699  1.00  1.04           N  
ATOM   2866  CA  ILE A 206      39.257  -8.546  31.954  1.00  1.04           C  
ATOM   2867  C   ILE A 206      38.916  -7.080  31.739  1.00  1.04           C  
ATOM   2868  O   ILE A 206      37.924  -6.732  31.100  1.00  1.04           O  
ATOM   2869  CB  ILE A 206      38.945  -9.038  33.371  1.00  1.04           C  
ATOM   2870  CG1 ILE A 206      39.368 -10.488  33.493  1.00  1.04           C  
ATOM   2871  CG2 ILE A 206      37.539  -8.953  33.655  1.00  1.04           C  
ATOM   2872  CD1 ILE A 206      38.692 -11.385  32.470  1.00  1.04           C  
ATOM   2873  H   ILE A 206      41.305  -8.655  32.487  1.00  1.04           H  
ATOM   2874  HA  ILE A 206      38.688  -9.144  31.245  1.00  1.04           H  
ATOM   2875  HB  ILE A 206      39.510  -8.444  34.095  1.00  1.04           H  
ATOM   2876 1HG1 ILE A 206      40.452 -10.556  33.366  1.00  1.04           H  
ATOM   2877 2HG1 ILE A 206      39.114 -10.843  34.482  1.00  1.04           H  
ATOM   2878 1HG2 ILE A 206      37.360  -9.311  34.665  1.00  1.04           H  
ATOM   2879 2HG2 ILE A 206      37.249  -7.952  33.568  1.00  1.04           H  
ATOM   2880 3HG2 ILE A 206      36.978  -9.561  32.941  1.00  1.04           H  
ATOM   2881 1HD1 ILE A 206      39.022 -12.415  32.604  1.00  1.04           H  
ATOM   2882 2HD1 ILE A 206      37.611 -11.330  32.600  1.00  1.04           H  
ATOM   2883 3HD1 ILE A 206      38.948 -11.053  31.463  1.00  1.04           H  
ATOM   2884  N   ARG A 207      39.790  -6.194  32.205  1.00  1.04           N  
ATOM   2885  CA  ARG A 207      39.540  -4.765  32.003  1.00  1.04           C  
ATOM   2886  C   ARG A 207      39.418  -4.426  30.508  1.00  1.04           C  
ATOM   2887  O   ARG A 207      38.601  -3.587  30.127  1.00  1.04           O  
ATOM   2888  CB  ARG A 207      40.678  -3.934  32.566  1.00  1.04           C  
ATOM   2889  CG  ARG A 207      40.793  -3.864  34.081  1.00  1.04           C  
ATOM   2890  CD  ARG A 207      42.002  -3.051  34.506  1.00  1.04           C  
ATOM   2891  NE  ARG A 207      42.114  -2.973  35.950  1.00  1.04           N  
ATOM   2892  CZ  ARG A 207      41.598  -1.970  36.717  1.00  1.04           C  
ATOM   2893  NH1 ARG A 207      41.038  -0.943  36.125  1.00  1.04           N  
ATOM   2894  NH2 ARG A 207      41.643  -1.987  38.051  1.00  1.04           N  
ATOM   2895  H   ARG A 207      40.610  -6.522  32.719  1.00  1.04           H  
ATOM   2896  HA  ARG A 207      38.615  -4.492  32.504  1.00  1.04           H  
ATOM   2897 1HB  ARG A 207      41.607  -4.313  32.176  1.00  1.04           H  
ATOM   2898 2HB  ARG A 207      40.577  -2.913  32.203  1.00  1.04           H  
ATOM   2899 1HG  ARG A 207      39.901  -3.423  34.513  1.00  1.04           H  
ATOM   2900 2HG  ARG A 207      40.918  -4.881  34.474  1.00  1.04           H  
ATOM   2901 1HD  ARG A 207      42.905  -3.526  34.128  1.00  1.04           H  
ATOM   2902 2HD  ARG A 207      41.925  -2.041  34.113  1.00  1.04           H  
ATOM   2903  HE  ARG A 207      42.568  -3.773  36.398  1.00  1.04           H  
ATOM   2904 1HH1 ARG A 207      41.000  -0.906  35.119  1.00  1.04           H  
ATOM   2905 2HH1 ARG A 207      40.656  -0.191  36.679  1.00  1.04           H  
ATOM   2906 1HH2 ARG A 207      42.026  -2.780  38.588  1.00  1.04           H  
ATOM   2907 2HH2 ARG A 207      41.243  -1.226  38.569  1.00  1.04           H  
ATOM   2908  N   GLU A 208      40.227  -5.089  29.667  1.00  1.06           N  
ATOM   2909  CA  GLU A 208      40.212  -4.862  28.224  1.00  1.06           C  
ATOM   2910  C   GLU A 208      39.172  -5.692  27.455  1.00  1.06           C  
ATOM   2911  O   GLU A 208      38.643  -5.219  26.445  1.00  1.06           O  
ATOM   2912  CB  GLU A 208      41.605  -5.123  27.626  1.00  1.06           C  
ATOM   2913  CG  GLU A 208      42.692  -4.132  28.086  1.00  1.06           C  
ATOM   2914  CD  GLU A 208      44.065  -4.401  27.478  1.00  1.06           C  
ATOM   2915  OE1 GLU A 208      44.218  -5.396  26.806  1.00  1.06           O  
ATOM   2916  OE2 GLU A 208      44.952  -3.598  27.682  1.00  1.06           O  
ATOM   2917  H   GLU A 208      40.907  -5.747  30.044  1.00  1.06           H  
ATOM   2918  HA  GLU A 208      39.973  -3.811  28.061  1.00  1.06           H  
ATOM   2919 1HB  GLU A 208      41.930  -6.129  27.909  1.00  1.06           H  
ATOM   2920 2HB  GLU A 208      41.550  -5.093  26.539  1.00  1.06           H  
ATOM   2921 1HG  GLU A 208      42.380  -3.123  27.823  1.00  1.06           H  
ATOM   2922 2HG  GLU A 208      42.769  -4.185  29.173  1.00  1.06           H  
ATOM   2923  N   ARG A 209      38.859  -6.918  27.905  1.00  1.09           N  
ATOM   2924  CA  ARG A 209      37.916  -7.744  27.152  1.00  1.09           C  
ATOM   2925  C   ARG A 209      36.484  -7.684  27.685  1.00  1.09           C  
ATOM   2926  O   ARG A 209      35.544  -8.078  26.991  1.00  1.09           O  
ATOM   2927  CB  ARG A 209      38.382  -9.186  27.114  1.00  1.09           C  
ATOM   2928  CG  ARG A 209      39.759  -9.392  26.457  1.00  1.09           C  
ATOM   2929  CD  ARG A 209      39.769  -9.051  24.987  1.00  1.09           C  
ATOM   2930  NE  ARG A 209      38.965  -9.977  24.180  1.00  1.09           N  
ATOM   2931  CZ  ARG A 209      38.652  -9.790  22.877  1.00  1.09           C  
ATOM   2932  NH1 ARG A 209      39.080  -8.714  22.245  1.00  1.09           N  
ATOM   2933  NH2 ARG A 209      37.922 -10.684  22.231  1.00  1.09           N  
ATOM   2934  H   ARG A 209      39.315  -7.318  28.724  1.00  1.09           H  
ATOM   2935  HA  ARG A 209      37.903  -7.386  26.127  1.00  1.09           H  
ATOM   2936 1HB  ARG A 209      38.420  -9.588  28.125  1.00  1.09           H  
ATOM   2937 2HB  ARG A 209      37.662  -9.780  26.559  1.00  1.09           H  
ATOM   2938 1HG  ARG A 209      40.496  -8.759  26.956  1.00  1.09           H  
ATOM   2939 2HG  ARG A 209      40.047 -10.440  26.567  1.00  1.09           H  
ATOM   2940 1HD  ARG A 209      39.370  -8.046  24.850  1.00  1.09           H  
ATOM   2941 2HD  ARG A 209      40.793  -9.085  24.622  1.00  1.09           H  
ATOM   2942  HE  ARG A 209      38.630 -10.840  24.636  1.00  1.09           H  
ATOM   2943 1HH1 ARG A 209      39.638  -8.028  22.736  1.00  1.09           H  
ATOM   2944 2HH1 ARG A 209      38.847  -8.575  21.273  1.00  1.09           H  
ATOM   2945 1HH2 ARG A 209      37.584 -11.515  22.715  1.00  1.09           H  
ATOM   2946 2HH2 ARG A 209      37.690 -10.543  21.261  1.00  1.09           H  
ATOM   2947  N   ALA A 210      36.289  -7.169  28.894  1.00  1.11           N  
ATOM   2948  CA  ALA A 210      34.951  -7.067  29.442  1.00  1.11           C  
ATOM   2949  C   ALA A 210      34.718  -5.771  30.214  1.00  1.11           C  
ATOM   2950  O   ALA A 210      34.055  -5.809  31.254  1.00  1.11           O  
ATOM   2951  CB  ALA A 210      34.756  -8.219  30.401  1.00  1.11           C  
ATOM   2952  H   ALA A 210      37.071  -6.877  29.475  1.00  1.11           H  
ATOM   2953  HA  ALA A 210      34.232  -7.128  28.630  1.00  1.11           H  
ATOM   2954 1HB  ALA A 210      33.759  -8.179  30.821  1.00  1.11           H  
ATOM   2955 2HB  ALA A 210      34.902  -9.164  29.874  1.00  1.11           H  
ATOM   2956 3HB  ALA A 210      35.490  -8.139  31.208  1.00  1.11           H  
ATOM   2957  N   PRO A 211      35.058  -4.586  29.662  1.00  1.12           N  
ATOM   2958  CA  PRO A 211      34.976  -3.318  30.356  1.00  1.12           C  
ATOM   2959  C   PRO A 211      33.563  -2.949  30.765  1.00  1.12           C  
ATOM   2960  O   PRO A 211      33.348  -2.250  31.750  1.00  1.12           O  
ATOM   2961  CB  PRO A 211      35.490  -2.329  29.307  1.00  1.12           C  
ATOM   2962  CG  PRO A 211      35.258  -3.030  27.971  1.00  1.12           C  
ATOM   2963  CD  PRO A 211      35.481  -4.481  28.256  1.00  1.12           C  
ATOM   2964  HA  PRO A 211      35.653  -3.349  31.219  1.00  1.12           H  
ATOM   2965 1HB  PRO A 211      34.943  -1.375  29.381  1.00  1.12           H  
ATOM   2966 2HB  PRO A 211      36.551  -2.110  29.488  1.00  1.12           H  
ATOM   2967 1HG  PRO A 211      34.247  -2.824  27.597  1.00  1.12           H  
ATOM   2968 2HG  PRO A 211      35.955  -2.636  27.212  1.00  1.12           H  
ATOM   2969 1HD  PRO A 211      34.873  -5.103  27.584  1.00  1.12           H  
ATOM   2970 2HD  PRO A 211      36.555  -4.673  28.159  1.00  1.12           H  
ATOM   2971  N   ALA A 212      32.570  -3.466  30.051  1.00  1.13           N  
ATOM   2972  CA  ALA A 212      31.204  -3.143  30.413  1.00  1.13           C  
ATOM   2973  C   ALA A 212      30.859  -3.748  31.755  1.00  1.13           C  
ATOM   2974  O   ALA A 212      30.173  -3.150  32.580  1.00  1.13           O  
ATOM   2975  CB  ALA A 212      30.242  -3.652  29.360  1.00  1.13           C  
ATOM   2976  H   ALA A 212      32.755  -4.048  29.250  1.00  1.13           H  
ATOM   2977  HA  ALA A 212      31.125  -2.064  30.493  1.00  1.13           H  
ATOM   2978 1HB  ALA A 212      29.226  -3.383  29.633  1.00  1.13           H  
ATOM   2979 2HB  ALA A 212      30.489  -3.203  28.410  1.00  1.13           H  
ATOM   2980 3HB  ALA A 212      30.322  -4.732  29.281  1.00  1.13           H  
ATOM   2981  N   ALA A 213      31.353  -4.962  31.965  1.00  1.16           N  
ATOM   2982  CA  ALA A 213      31.056  -5.734  33.151  1.00  1.16           C  
ATOM   2983  C   ALA A 213      31.982  -5.331  34.294  1.00  1.16           C  
ATOM   2984  O   ALA A 213      31.629  -5.460  35.468  1.00  1.16           O  
ATOM   2985  CB  ALA A 213      31.159  -7.204  32.801  1.00  1.16           C  
ATOM   2986  H   ALA A 213      31.997  -5.362  31.290  1.00  1.16           H  
ATOM   2987  HA  ALA A 213      30.036  -5.515  33.465  1.00  1.16           H  
ATOM   2988 1HB  ALA A 213      30.926  -7.809  33.674  1.00  1.16           H  
ATOM   2989 2HB  ALA A 213      30.460  -7.434  32.000  1.00  1.16           H  
ATOM   2990 3HB  ALA A 213      32.156  -7.414  32.460  1.00  1.16           H  
ATOM   2991  N   VAL A 214      33.159  -4.820  33.939  1.00  1.21           N  
ATOM   2992  CA  VAL A 214      34.146  -4.381  34.916  1.00  1.21           C  
ATOM   2993  C   VAL A 214      33.885  -2.977  35.451  1.00  1.21           C  
ATOM   2994  O   VAL A 214      34.017  -2.737  36.652  1.00  1.21           O  
ATOM   2995  CB  VAL A 214      35.555  -4.376  34.313  1.00  1.21           C  
ATOM   2996  CG1 VAL A 214      36.547  -3.807  35.298  1.00  1.21           C  
ATOM   2997  CG2 VAL A 214      35.949  -5.728  33.966  1.00  1.21           C  
ATOM   2998  H   VAL A 214      33.391  -4.785  32.948  1.00  1.21           H  
ATOM   2999  HA  VAL A 214      34.129  -5.080  35.751  1.00  1.21           H  
ATOM   3000  HB  VAL A 214      35.556  -3.750  33.436  1.00  1.21           H  
ATOM   3001 1HG1 VAL A 214      37.535  -3.797  34.851  1.00  1.21           H  
ATOM   3002 2HG1 VAL A 214      36.259  -2.793  35.558  1.00  1.21           H  
ATOM   3003 3HG1 VAL A 214      36.567  -4.415  36.196  1.00  1.21           H  
ATOM   3004 1HG2 VAL A 214      36.937  -5.700  33.532  1.00  1.21           H  
ATOM   3005 2HG2 VAL A 214      35.956  -6.337  34.868  1.00  1.21           H  
ATOM   3006 3HG2 VAL A 214      35.262  -6.147  33.259  1.00  1.21           H  
ATOM   3007  N   PHE A 215      33.556  -2.036  34.559  1.00  1.29           N  
ATOM   3008  CA  PHE A 215      33.447  -0.644  34.958  1.00  1.29           C  
ATOM   3009  C   PHE A 215      32.036  -0.058  35.080  1.00  1.29           C  
ATOM   3010  O   PHE A 215      31.836   0.872  35.866  1.00  1.29           O  
ATOM   3011  CB  PHE A 215      34.227   0.199  33.952  1.00  1.29           C  
ATOM   3012  CG  PHE A 215      35.678  -0.178  33.886  1.00  1.29           C  
ATOM   3013  CD1 PHE A 215      36.171  -0.828  32.775  1.00  1.29           C  
ATOM   3014  CD2 PHE A 215      36.539   0.093  34.925  1.00  1.29           C  
ATOM   3015  CE1 PHE A 215      37.489  -1.205  32.686  1.00  1.29           C  
ATOM   3016  CE2 PHE A 215      37.862  -0.276  34.846  1.00  1.29           C  
ATOM   3017  CZ  PHE A 215      38.337  -0.927  33.719  1.00  1.29           C  
ATOM   3018  H   PHE A 215      33.435  -2.272  33.579  1.00  1.29           H  
ATOM   3019  HA  PHE A 215      33.929  -0.544  35.930  1.00  1.29           H  
ATOM   3020 1HB  PHE A 215      33.793   0.070  32.959  1.00  1.29           H  
ATOM   3021 2HB  PHE A 215      34.154   1.251  34.215  1.00  1.29           H  
ATOM   3022  HD1 PHE A 215      35.493  -1.037  31.964  1.00  1.29           H  
ATOM   3023  HD2 PHE A 215      36.162   0.601  35.814  1.00  1.29           H  
ATOM   3024  HE1 PHE A 215      37.856  -1.720  31.793  1.00  1.29           H  
ATOM   3025  HE2 PHE A 215      38.525  -0.054  35.671  1.00  1.29           H  
ATOM   3026  HZ  PHE A 215      39.376  -1.215  33.653  1.00  1.29           H  
ATOM   3027  N   CYS A 216      31.024  -0.573  34.375  1.00  1.38           N  
ATOM   3028  CA  CYS A 216      29.718   0.096  34.444  1.00  1.38           C  
ATOM   3029  C   CYS A 216      28.865  -0.329  35.647  1.00  1.38           C  
ATOM   3030  O   CYS A 216      27.737  -0.795  35.508  1.00  1.38           O  
ATOM   3031  CB  CYS A 216      28.964  -0.136  33.141  1.00  1.38           C  
ATOM   3032  SG  CYS A 216      29.707   0.704  31.683  1.00  1.38           S  
ATOM   3033  H   CYS A 216      31.119  -1.387  33.766  1.00  1.38           H  
ATOM   3034  HA  CYS A 216      29.898   1.168  34.522  1.00  1.38           H  
ATOM   3035 1HB  CYS A 216      28.910  -1.190  32.935  1.00  1.38           H  
ATOM   3036 2HB  CYS A 216      27.972   0.198  33.248  1.00  1.38           H  
ATOM   3037  N   ALA A 217      29.401  -0.080  36.838  1.00  1.48           N  
ATOM   3038  CA  ALA A 217      28.824  -0.495  38.120  1.00  1.48           C  
ATOM   3039  C   ALA A 217      27.437   0.068  38.415  1.00  1.48           C  
ATOM   3040  O   ALA A 217      26.612  -0.608  39.030  1.00  1.48           O  
ATOM   3041  CB  ALA A 217      29.758  -0.076  39.238  1.00  1.48           C  
ATOM   3042  H   ALA A 217      30.313   0.375  36.817  1.00  1.48           H  
ATOM   3043  HA  ALA A 217      28.745  -1.581  38.108  1.00  1.48           H  
ATOM   3044 1HB  ALA A 217      29.360  -0.424  40.190  1.00  1.48           H  
ATOM   3045 2HB  ALA A 217      30.744  -0.513  39.070  1.00  1.48           H  
ATOM   3046 3HB  ALA A 217      29.838   1.011  39.255  1.00  1.48           H  
ATOM   3047  N   ASP A 218      27.189   1.303  37.995  1.00  1.56           N  
ATOM   3048  CA  ASP A 218      25.923   1.975  38.269  1.00  1.56           C  
ATOM   3049  C   ASP A 218      25.000   2.028  37.061  1.00  1.56           C  
ATOM   3050  O   ASP A 218      24.036   2.795  37.057  1.00  1.56           O  
ATOM   3051  CB  ASP A 218      26.176   3.406  38.734  1.00  1.56           C  
ATOM   3052  CG  ASP A 218      26.922   3.492  40.067  1.00  1.56           C  
ATOM   3053  OD1 ASP A 218      26.594   2.758  40.967  1.00  1.56           O  
ATOM   3054  OD2 ASP A 218      27.822   4.292  40.163  1.00  1.56           O  
ATOM   3055  H   ASP A 218      27.906   1.791  37.479  1.00  1.56           H  
ATOM   3056  HA  ASP A 218      25.410   1.431  39.062  1.00  1.56           H  
ATOM   3057 1HB  ASP A 218      26.754   3.933  37.977  1.00  1.56           H  
ATOM   3058 2HB  ASP A 218      25.223   3.923  38.835  1.00  1.56           H  
ATOM   3059  N   ARG A 219      25.308   1.259  36.025  1.00  1.62           N  
ATOM   3060  CA  ARG A 219      24.527   1.295  34.792  1.00  1.62           C  
ATOM   3061  C   ARG A 219      23.995  -0.068  34.402  1.00  1.62           C  
ATOM   3062  O   ARG A 219      24.386  -1.095  34.957  1.00  1.62           O  
ATOM   3063  CB  ARG A 219      25.346   1.883  33.665  1.00  1.62           C  
ATOM   3064  CG  ARG A 219      25.682   3.355  33.801  1.00  1.62           C  
ATOM   3065  CD  ARG A 219      26.594   3.824  32.722  1.00  1.62           C  
ATOM   3066  NE  ARG A 219      26.885   5.234  32.854  1.00  1.62           N  
ATOM   3067  CZ  ARG A 219      26.242   6.224  32.187  1.00  1.62           C  
ATOM   3068  NH1 ARG A 219      25.327   5.957  31.268  1.00  1.62           N  
ATOM   3069  NH2 ARG A 219      26.545   7.485  32.451  1.00  1.62           N  
ATOM   3070  H   ARG A 219      26.101   0.614  36.070  1.00  1.62           H  
ATOM   3071  HA  ARG A 219      23.669   1.951  34.944  1.00  1.62           H  
ATOM   3072 1HB  ARG A 219      26.262   1.367  33.604  1.00  1.62           H  
ATOM   3073 2HB  ARG A 219      24.834   1.739  32.722  1.00  1.62           H  
ATOM   3074 1HG  ARG A 219      24.767   3.937  33.753  1.00  1.62           H  
ATOM   3075 2HG  ARG A 219      26.173   3.529  34.757  1.00  1.62           H  
ATOM   3076 1HD  ARG A 219      27.532   3.269  32.751  1.00  1.62           H  
ATOM   3077 2HD  ARG A 219      26.121   3.672  31.778  1.00  1.62           H  
ATOM   3078  HE  ARG A 219      27.577   5.506  33.536  1.00  1.62           H  
ATOM   3079 1HH1 ARG A 219      25.103   4.985  30.996  1.00  1.62           H  
ATOM   3080 2HH1 ARG A 219      24.873   6.713  30.782  1.00  1.62           H  
ATOM   3081 1HH2 ARG A 219      27.246   7.702  33.147  1.00  1.62           H  
ATOM   3082 2HH2 ARG A 219      26.078   8.230  31.957  1.00  1.62           H  
ATOM   3083  N   VAL A 220      23.081  -0.077  33.450  1.00  1.65           N  
ATOM   3084  CA  VAL A 220      22.507  -1.344  33.013  1.00  1.65           C  
ATOM   3085  C   VAL A 220      23.150  -1.827  31.715  1.00  1.65           C  
ATOM   3086  O   VAL A 220      23.426  -1.032  30.809  1.00  1.65           O  
ATOM   3087  CB  VAL A 220      20.984  -1.179  32.867  1.00  1.65           C  
ATOM   3088  CG1 VAL A 220      20.709  -0.109  31.876  1.00  1.65           C  
ATOM   3089  CG2 VAL A 220      20.311  -2.488  32.456  1.00  1.65           C  
ATOM   3090  H   VAL A 220      22.794   0.818  33.041  1.00  1.65           H  
ATOM   3091  HA  VAL A 220      22.690  -2.094  33.783  1.00  1.65           H  
ATOM   3092  HB  VAL A 220      20.577  -0.857  33.823  1.00  1.65           H  
ATOM   3093 1HG1 VAL A 220      19.664   0.035  31.782  1.00  1.65           H  
ATOM   3094 2HG1 VAL A 220      21.169   0.820  32.212  1.00  1.65           H  
ATOM   3095 3HG1 VAL A 220      21.118  -0.411  30.918  1.00  1.65           H  
ATOM   3096 1HG2 VAL A 220      19.232  -2.331  32.373  1.00  1.65           H  
ATOM   3097 2HG2 VAL A 220      20.695  -2.818  31.489  1.00  1.65           H  
ATOM   3098 3HG2 VAL A 220      20.508  -3.251  33.206  1.00  1.65           H  
ATOM   3099  N   VAL A 221      23.420  -3.132  31.671  1.00  1.67           N  
ATOM   3100  CA  VAL A 221      24.030  -3.813  30.535  1.00  1.67           C  
ATOM   3101  C   VAL A 221      24.242  -5.278  30.859  1.00  1.67           C  
ATOM   3102  O   VAL A 221      23.451  -5.860  31.600  1.00  1.67           O  
ATOM   3103  OXT VAL A 221      25.384  -5.711  30.740  1.00  1.67           O  
ATOM   3104  CB  VAL A 221      25.395  -3.194  30.170  1.00  1.67           C  
ATOM   3105  CG1 VAL A 221      26.394  -3.333  31.351  1.00  1.67           C  
ATOM   3106  CG2 VAL A 221      25.964  -3.859  28.920  1.00  1.67           C  
ATOM   3107  H   VAL A 221      23.173  -3.685  32.479  1.00  1.67           H  
ATOM   3108  HA  VAL A 221      23.358  -3.727  29.680  1.00  1.67           H  
ATOM   3109  HB  VAL A 221      25.254  -2.178  29.969  1.00  1.67           H  
ATOM   3110 1HG1 VAL A 221      27.348  -2.877  31.090  1.00  1.67           H  
ATOM   3111 2HG1 VAL A 221      25.993  -2.832  32.234  1.00  1.67           H  
ATOM   3112 3HG1 VAL A 221      26.556  -4.384  31.577  1.00  1.67           H  
ATOM   3113 1HG2 VAL A 221      26.918  -3.391  28.663  1.00  1.67           H  
ATOM   3114 2HG2 VAL A 221      26.120  -4.921  29.101  1.00  1.67           H  
ATOM   3115 3HG2 VAL A 221      25.270  -3.728  28.094  1.00  1.67           H  
ENDMDL

