REMARK ID 692525 DOMAINID 683554 MODEL 1 BacillusNUDIX
MODEL     1
ATOM      1  N   MET A   1       1.609  -1.464   0.202  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.487  -0.748  -0.716  1.00  0.75           C  
ATOM      3  C   MET A   1       2.473   0.741  -0.428  1.00  0.75           C  
ATOM      4  O   MET A   1       1.538   1.250   0.190  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.067  -0.996  -2.161  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.212  -2.435  -2.627  1.00  0.75           C  
ATOM      7  SD  MET A   1       1.673  -2.664  -4.331  1.00  0.75           S  
ATOM      8  CE  MET A   1       2.995  -1.830  -5.207  1.00  0.75           C  
ATOM      9 1H   MET A   1       1.655  -2.455   0.013  1.00  0.75           H  
ATOM     10 2H   MET A   1       1.902  -1.286   1.151  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.660  -1.141   0.077  1.00  0.75           H  
ATOM     12  HA  MET A   1       3.507  -1.105  -0.573  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.025  -0.709  -2.288  1.00  0.75           H  
ATOM     14 2HB  MET A   1       2.661  -0.364  -2.825  1.00  0.75           H  
ATOM     15 1HG  MET A   1       3.254  -2.741  -2.548  1.00  0.75           H  
ATOM     16 2HG  MET A   1       1.616  -3.085  -1.987  1.00  0.75           H  
ATOM     17 1HE  MET A   1       2.810  -1.882  -6.280  1.00  0.75           H  
ATOM     18 2HE  MET A   1       3.037  -0.784  -4.895  1.00  0.75           H  
ATOM     19 3HE  MET A   1       3.945  -2.315  -4.980  1.00  0.75           H  
ATOM     20  N   LYS A   2       3.515   1.437  -0.878  1.00  0.71           N  
ATOM     21  CA  LYS A   2       3.625   2.886  -0.687  1.00  0.71           C  
ATOM     22  C   LYS A   2       3.812   3.579  -2.027  1.00  0.71           C  
ATOM     23  O   LYS A   2       4.316   2.975  -2.976  1.00  0.71           O  
ATOM     24  CB  LYS A   2       4.783   3.228   0.249  1.00  0.71           C  
ATOM     25  CG  LYS A   2       4.600   2.678   1.646  1.00  0.71           C  
ATOM     26  CD  LYS A   2       5.670   3.143   2.600  1.00  0.71           C  
ATOM     27  CE  LYS A   2       5.450   2.521   3.967  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       6.378   3.047   4.953  1.00  0.71           N  
ATOM     29  H   LYS A   2       4.256   0.962  -1.373  1.00  0.71           H  
ATOM     30  HA  LYS A   2       2.700   3.263  -0.246  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       5.716   2.842  -0.158  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       4.881   4.316   0.324  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       3.629   3.001   2.034  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       4.614   1.593   1.616  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       6.662   2.871   2.233  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       5.624   4.234   2.704  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       4.446   2.730   4.288  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       5.582   1.443   3.901  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       6.205   2.636   5.847  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       7.351   2.857   4.684  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       6.235   4.077   5.003  1.00  0.71           H  
ATOM     42  N   ARG A   3       3.402   4.838  -2.108  1.00  0.67           N  
ATOM     43  CA  ARG A   3       3.578   5.621  -3.326  1.00  0.67           C  
ATOM     44  C   ARG A   3       4.959   6.250  -3.349  1.00  0.67           C  
ATOM     45  O   ARG A   3       5.557   6.438  -2.290  1.00  0.67           O  
ATOM     46  CB  ARG A   3       2.520   6.706  -3.420  1.00  0.67           C  
ATOM     47  CG  ARG A   3       1.097   6.189  -3.564  1.00  0.67           C  
ATOM     48  CD  ARG A   3       0.106   7.299  -3.639  1.00  0.67           C  
ATOM     49  NE  ARG A   3      -1.260   6.802  -3.759  1.00  0.67           N  
ATOM     50  CZ  ARG A   3      -2.362   7.580  -3.798  1.00  0.67           C  
ATOM     51  NH1 ARG A   3      -2.249   8.888  -3.726  1.00  0.67           N  
ATOM     52  NH2 ARG A   3      -3.557   7.026  -3.908  1.00  0.67           N  
ATOM     53  H   ARG A   3       2.979   5.280  -1.289  1.00  0.67           H  
ATOM     54  HA  ARG A   3       3.480   4.959  -4.187  1.00  0.67           H  
ATOM     55 1HB  ARG A   3       2.556   7.320  -2.518  1.00  0.67           H  
ATOM     56 2HB  ARG A   3       2.735   7.355  -4.269  1.00  0.67           H  
ATOM     57 1HG  ARG A   3       1.017   5.593  -4.473  1.00  0.67           H  
ATOM     58 2HG  ARG A   3       0.853   5.567  -2.699  1.00  0.67           H  
ATOM     59 1HD  ARG A   3       0.171   7.903  -2.734  1.00  0.67           H  
ATOM     60 2HD  ARG A   3       0.320   7.922  -4.507  1.00  0.67           H  
ATOM     61  HE  ARG A   3      -1.391   5.801  -3.817  1.00  0.67           H  
ATOM     62 1HH1 ARG A   3      -1.336   9.313  -3.643  1.00  0.67           H  
ATOM     63 2HH1 ARG A   3      -3.075   9.468  -3.755  1.00  0.67           H  
ATOM     64 1HH2 ARG A   3      -3.645   6.020  -3.963  1.00  0.67           H  
ATOM     65 2HH2 ARG A   3      -4.382   7.607  -3.937  1.00  0.67           H  
ATOM     66  N   LYS A   4       5.467   6.577  -4.534  1.00  0.64           N  
ATOM     67  CA  LYS A   4       6.746   7.276  -4.601  1.00  0.64           C  
ATOM     68  C   LYS A   4       6.597   8.642  -5.245  1.00  0.64           C  
ATOM     69  O   LYS A   4       5.932   8.793  -6.273  1.00  0.64           O  
ATOM     70  CB  LYS A   4       7.784   6.458  -5.374  1.00  0.64           C  
ATOM     71  CG  LYS A   4       8.166   5.140  -4.699  1.00  0.64           C  
ATOM     72  CD  LYS A   4       9.247   4.405  -5.474  1.00  0.64           C  
ATOM     73  CE  LYS A   4       9.616   3.092  -4.796  1.00  0.64           C  
ATOM     74  NZ  LYS A   4      10.663   2.348  -5.554  1.00  0.64           N  
ATOM     75  H   LYS A   4       4.960   6.371  -5.383  1.00  0.64           H  
ATOM     76  HA  LYS A   4       7.118   7.429  -3.590  1.00  0.64           H  
ATOM     77 1HB  LYS A   4       7.409   6.236  -6.371  1.00  0.64           H  
ATOM     78 2HB  LYS A   4       8.696   7.050  -5.488  1.00  0.64           H  
ATOM     79 1HG  LYS A   4       8.535   5.347  -3.700  1.00  0.64           H  
ATOM     80 2HG  LYS A   4       7.287   4.500  -4.614  1.00  0.64           H  
ATOM     81 1HD  LYS A   4       8.899   4.202  -6.487  1.00  0.64           H  
ATOM     82 2HD  LYS A   4      10.139   5.034  -5.532  1.00  0.64           H  
ATOM     83 1HE  LYS A   4       9.987   3.304  -3.793  1.00  0.64           H  
ATOM     84 2HE  LYS A   4       8.724   2.468  -4.719  1.00  0.64           H  
ATOM     85 1HZ  LYS A   4      10.881   1.487  -5.074  1.00  0.64           H  
ATOM     86 2HZ  LYS A   4      10.324   2.139  -6.483  1.00  0.64           H  
ATOM     87 3HZ  LYS A   4      11.496   2.918  -5.619  1.00  0.64           H  
ATOM     88  N   VAL A   5       7.249   9.622  -4.639  1.00  0.62           N  
ATOM     89  CA  VAL A   5       7.270  10.993  -5.122  1.00  0.62           C  
ATOM     90  C   VAL A   5       8.694  11.491  -5.312  1.00  0.62           C  
ATOM     91  O   VAL A   5       9.545  11.286  -4.445  1.00  0.62           O  
ATOM     92  CB  VAL A   5       6.518  11.913  -4.144  1.00  0.62           C  
ATOM     93  CG1 VAL A   5       6.609  13.347  -4.599  1.00  0.62           C  
ATOM     94  CG2 VAL A   5       5.067  11.482  -4.059  1.00  0.62           C  
ATOM     95  H   VAL A   5       7.740   9.400  -3.772  1.00  0.62           H  
ATOM     96  HA  VAL A   5       6.763  11.028  -6.087  1.00  0.62           H  
ATOM     97  HB  VAL A   5       6.976  11.842  -3.170  1.00  0.62           H  
ATOM     98 1HG1 VAL A   5       6.086  13.992  -3.894  1.00  0.62           H  
ATOM     99 2HG1 VAL A   5       7.641  13.627  -4.640  1.00  0.62           H  
ATOM    100 3HG1 VAL A   5       6.165  13.450  -5.582  1.00  0.62           H  
ATOM    101 1HG2 VAL A   5       4.538  12.127  -3.360  1.00  0.62           H  
ATOM    102 2HG2 VAL A   5       4.609  11.559  -5.045  1.00  0.62           H  
ATOM    103 3HG2 VAL A   5       5.008  10.457  -3.717  1.00  0.62           H  
ATOM    104  N   SER A   6       8.956  12.114  -6.454  1.00  0.60           N  
ATOM    105  CA  SER A   6      10.274  12.664  -6.727  1.00  0.60           C  
ATOM    106  C   SER A   6      10.168  14.179  -6.799  1.00  0.60           C  
ATOM    107  O   SER A   6       9.325  14.708  -7.527  1.00  0.60           O  
ATOM    108  CB  SER A   6      10.820  12.104  -8.029  1.00  0.60           C  
ATOM    109  OG  SER A   6      10.977  10.710  -7.956  1.00  0.60           O  
ATOM    110  H   SER A   6       8.218  12.228  -7.136  1.00  0.60           H  
ATOM    111  HA  SER A   6      10.952  12.406  -5.914  1.00  0.60           H  
ATOM    112 1HB  SER A   6      10.156  12.363  -8.854  1.00  0.60           H  
ATOM    113 2HB  SER A   6      11.782  12.555  -8.230  1.00  0.60           H  
ATOM    114  HG  SER A   6      11.503  10.542  -7.167  1.00  0.60           H  
ATOM    115  N   VAL A   7      10.989  14.857  -6.008  1.00  0.59           N  
ATOM    116  CA  VAL A   7      11.003  16.314  -5.924  1.00  0.59           C  
ATOM    117  C   VAL A   7      12.407  16.865  -6.127  1.00  0.59           C  
ATOM    118  O   VAL A   7      13.397  16.152  -5.908  1.00  0.59           O  
ATOM    119  CB  VAL A   7      10.480  16.777  -4.538  1.00  0.59           C  
ATOM    120  CG1 VAL A   7       9.054  16.368  -4.302  1.00  0.59           C  
ATOM    121  CG2 VAL A   7      11.296  16.143  -3.498  1.00  0.59           C  
ATOM    122  H   VAL A   7      11.640  14.326  -5.426  1.00  0.59           H  
ATOM    123  HA  VAL A   7      10.365  16.719  -6.703  1.00  0.59           H  
ATOM    124  HB  VAL A   7      10.554  17.865  -4.476  1.00  0.59           H  
ATOM    125 1HG1 VAL A   7       8.743  16.700  -3.314  1.00  0.59           H  
ATOM    126 2HG1 VAL A   7       8.409  16.801  -5.030  1.00  0.59           H  
ATOM    127 3HG1 VAL A   7       8.997  15.301  -4.354  1.00  0.59           H  
ATOM    128 1HG2 VAL A   7      10.970  16.465  -2.510  1.00  0.59           H  
ATOM    129 2HG2 VAL A   7      11.203  15.064  -3.573  1.00  0.59           H  
ATOM    130 3HG2 VAL A   7      12.292  16.425  -3.663  1.00  0.59           H  
ATOM    131  N   VAL A   8      12.489  18.131  -6.525  1.00  0.58           N  
ATOM    132  CA  VAL A   8      13.781  18.766  -6.687  1.00  0.58           C  
ATOM    133  C   VAL A   8      13.812  20.163  -6.078  1.00  0.58           C  
ATOM    134  O   VAL A   8      12.860  20.933  -6.225  1.00  0.58           O  
ATOM    135  CB  VAL A   8      14.116  18.869  -8.178  1.00  0.58           C  
ATOM    136  CG1 VAL A   8      13.102  19.755  -8.872  1.00  0.58           C  
ATOM    137  CG2 VAL A   8      15.530  19.353  -8.362  1.00  0.58           C  
ATOM    138  H   VAL A   8      11.635  18.646  -6.728  1.00  0.58           H  
ATOM    139  HA  VAL A   8      14.518  18.145  -6.203  1.00  0.58           H  
ATOM    140  HB  VAL A   8      14.041  17.907  -8.616  1.00  0.58           H  
ATOM    141 1HG1 VAL A   8      13.342  19.794  -9.918  1.00  0.58           H  
ATOM    142 2HG1 VAL A   8      12.101  19.348  -8.743  1.00  0.58           H  
ATOM    143 3HG1 VAL A   8      13.141  20.753  -8.455  1.00  0.58           H  
ATOM    144 1HG2 VAL A   8      15.765  19.388  -9.419  1.00  0.58           H  
ATOM    145 2HG2 VAL A   8      15.657  20.331  -7.939  1.00  0.58           H  
ATOM    146 3HG2 VAL A   8      16.201  18.661  -7.867  1.00  0.58           H  
ATOM    147  N   GLY A   9      14.922  20.511  -5.429  1.00  0.58           N  
ATOM    148  CA  GLY A   9      15.067  21.855  -4.874  1.00  0.58           C  
ATOM    149  C   GLY A   9      16.329  22.558  -5.359  1.00  0.58           C  
ATOM    150  O   GLY A   9      17.143  21.954  -6.069  1.00  0.58           O  
ATOM    151  H   GLY A   9      15.665  19.818  -5.336  1.00  0.58           H  
ATOM    152 1HA  GLY A   9      14.204  22.443  -5.134  1.00  0.58           H  
ATOM    153 2HA  GLY A   9      15.083  21.796  -3.787  1.00  0.58           H  
ATOM    154  N   ALA A  10      16.534  23.802  -4.907  1.00  0.59           N  
ATOM    155  CA  ALA A  10      17.717  24.554  -5.322  1.00  0.59           C  
ATOM    156  C   ALA A  10      18.393  25.376  -4.252  1.00  0.59           C  
ATOM    157  O   ALA A  10      17.770  26.187  -3.581  1.00  0.59           O  
ATOM    158  CB  ALA A  10      17.341  25.559  -6.381  1.00  0.59           C  
ATOM    159  H   ALA A  10      15.793  24.248  -4.365  1.00  0.59           H  
ATOM    160  HA  ALA A  10      18.426  23.842  -5.717  1.00  0.59           H  
ATOM    161 1HB  ALA A  10      18.238  26.085  -6.701  1.00  0.59           H  
ATOM    162 2HB  ALA A  10      16.911  25.103  -7.197  1.00  0.59           H  
ATOM    163 3HB  ALA A  10      16.644  26.260  -5.963  1.00  0.59           H  
ATOM    164  N   VAL A  11      19.703  25.332  -4.237  1.00  0.60           N  
ATOM    165  CA  VAL A  11      20.449  26.201  -3.371  1.00  0.60           C  
ATOM    166  C   VAL A  11      20.903  27.337  -4.261  1.00  0.60           C  
ATOM    167  O   VAL A  11      21.897  27.212  -4.986  1.00  0.60           O  
ATOM    168  CB  VAL A  11      21.664  25.482  -2.759  1.00  0.60           C  
ATOM    169  CG1 VAL A  11      22.373  26.422  -1.822  1.00  0.60           C  
ATOM    170  CG2 VAL A  11      21.237  24.271  -2.075  1.00  0.60           C  
ATOM    171  H   VAL A  11      20.184  24.669  -4.828  1.00  0.60           H  
ATOM    172  HA  VAL A  11      19.808  26.587  -2.578  1.00  0.60           H  
ATOM    173  HB  VAL A  11      22.361  25.218  -3.552  1.00  0.60           H  
ATOM    174 1HG1 VAL A  11      23.243  25.939  -1.389  1.00  0.60           H  
ATOM    175 2HG1 VAL A  11      22.685  27.315  -2.364  1.00  0.60           H  
ATOM    176 3HG1 VAL A  11      21.692  26.695  -1.031  1.00  0.60           H  
ATOM    177 1HG2 VAL A  11      22.102  23.761  -1.652  1.00  0.60           H  
ATOM    178 2HG2 VAL A  11      20.540  24.525  -1.285  1.00  0.60           H  
ATOM    179 3HG2 VAL A  11      20.762  23.646  -2.792  1.00  0.60           H  
ATOM    180  N   ILE A  12      20.166  28.437  -4.235  1.00  0.62           N  
ATOM    181  CA  ILE A  12      20.461  29.533  -5.137  1.00  0.62           C  
ATOM    182  C   ILE A  12      21.407  30.493  -4.456  1.00  0.62           C  
ATOM    183  O   ILE A  12      21.074  31.044  -3.404  1.00  0.62           O  
ATOM    184  CB  ILE A  12      19.209  30.301  -5.570  1.00  0.62           C  
ATOM    185  CG1 ILE A  12      18.212  29.406  -6.305  1.00  0.62           C  
ATOM    186  CG2 ILE A  12      19.614  31.423  -6.470  1.00  0.62           C  
ATOM    187  CD1 ILE A  12      16.881  30.093  -6.554  1.00  0.62           C  
ATOM    188  H   ILE A  12      19.369  28.482  -3.610  1.00  0.62           H  
ATOM    189  HA  ILE A  12      20.936  29.133  -6.019  1.00  0.62           H  
ATOM    190  HB  ILE A  12      18.713  30.701  -4.697  1.00  0.62           H  
ATOM    191 1HG1 ILE A  12      18.630  29.112  -7.260  1.00  0.62           H  
ATOM    192 2HG1 ILE A  12      18.034  28.510  -5.708  1.00  0.62           H  
ATOM    193 1HG2 ILE A  12      18.727  31.973  -6.756  1.00  0.62           H  
ATOM    194 2HG2 ILE A  12      20.300  32.079  -5.950  1.00  0.62           H  
ATOM    195 3HG2 ILE A  12      20.104  31.018  -7.360  1.00  0.62           H  
ATOM    196 1HD1 ILE A  12      16.208  29.422  -7.063  1.00  0.62           H  
ATOM    197 2HD1 ILE A  12      16.450  30.378  -5.606  1.00  0.62           H  
ATOM    198 3HD1 ILE A  12      17.033  30.985  -7.165  1.00  0.62           H  
ATOM    199  N   VAL A  13      22.563  30.724  -5.066  1.00  0.64           N  
ATOM    200  CA  VAL A  13      23.567  31.583  -4.441  1.00  0.64           C  
ATOM    201  C   VAL A  13      23.911  32.797  -5.301  1.00  0.64           C  
ATOM    202  O   VAL A  13      24.064  32.684  -6.521  1.00  0.64           O  
ATOM    203  CB  VAL A  13      24.836  30.755  -4.157  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      25.379  30.205  -5.479  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      25.873  31.592  -3.404  1.00  0.64           C  
ATOM    206  H   VAL A  13      22.740  30.252  -5.958  1.00  0.64           H  
ATOM    207  HA  VAL A  13      23.169  31.929  -3.497  1.00  0.64           H  
ATOM    208  HB  VAL A  13      24.562  29.900  -3.542  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      26.256  29.591  -5.287  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      24.608  29.599  -5.967  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      25.653  31.037  -6.128  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      26.751  30.986  -3.196  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      26.167  32.444  -4.006  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      25.446  31.942  -2.466  1.00  0.64           H  
ATOM    215  N   ASN A  14      24.004  33.964  -4.657  1.00  0.65           N  
ATOM    216  CA  ASN A  14      24.339  35.204  -5.357  1.00  0.65           C  
ATOM    217  C   ASN A  14      25.837  35.531  -5.302  1.00  0.65           C  
ATOM    218  O   ASN A  14      26.648  34.811  -4.711  1.00  0.65           O  
ATOM    219  CB  ASN A  14      23.533  36.393  -4.835  1.00  0.65           C  
ATOM    220  CG  ASN A  14      23.884  36.764  -3.455  1.00  0.65           C  
ATOM    221  OD1 ASN A  14      24.936  36.324  -2.971  1.00  0.65           O  
ATOM    222  ND2 ASN A  14      23.077  37.589  -2.832  1.00  0.65           N  
ATOM    223  H   ASN A  14      23.851  33.965  -3.647  1.00  0.65           H  
ATOM    224  HA  ASN A  14      24.087  35.075  -6.410  1.00  0.65           H  
ATOM    225 1HB  ASN A  14      23.677  37.256  -5.480  1.00  0.65           H  
ATOM    226 2HB  ASN A  14      22.478  36.152  -4.871  1.00  0.65           H  
ATOM    227 1HD2 ASN A  14      23.276  37.897  -1.870  1.00  0.65           H  
ATOM    228 2HD2 ASN A  14      22.263  37.934  -3.295  1.00  0.65           H  
ATOM    229  N   GLU A  15      26.172  36.704  -5.827  1.00  0.66           N  
ATOM    230  CA  GLU A  15      27.532  37.231  -5.920  1.00  0.66           C  
ATOM    231  C   GLU A  15      28.202  37.507  -4.568  1.00  0.66           C  
ATOM    232  O   GLU A  15      29.420  37.671  -4.500  1.00  0.66           O  
ATOM    233  CB  GLU A  15      27.517  38.518  -6.748  1.00  0.66           C  
ATOM    234  CG  GLU A  15      27.172  38.310  -8.222  1.00  0.66           C  
ATOM    235  CD  GLU A  15      27.147  39.596  -9.024  1.00  0.66           C  
ATOM    236  OE1 GLU A  15      27.323  40.643  -8.448  1.00  0.66           O  
ATOM    237  OE2 GLU A  15      26.950  39.523 -10.215  1.00  0.66           O  
ATOM    238  H   GLU A  15      25.441  37.250  -6.257  1.00  0.66           H  
ATOM    239  HA  GLU A  15      28.139  36.492  -6.445  1.00  0.66           H  
ATOM    240 1HB  GLU A  15      26.789  39.211  -6.324  1.00  0.66           H  
ATOM    241 2HB  GLU A  15      28.495  38.996  -6.693  1.00  0.66           H  
ATOM    242 1HG  GLU A  15      27.907  37.636  -8.662  1.00  0.66           H  
ATOM    243 2HG  GLU A  15      26.197  37.829  -8.287  1.00  0.66           H  
ATOM    244  N   ASN A  16      27.400  37.630  -3.508  1.00  0.66           N  
ATOM    245  CA  ASN A  16      27.893  37.946  -2.178  1.00  0.66           C  
ATOM    246  C   ASN A  16      27.996  36.684  -1.328  1.00  0.66           C  
ATOM    247  O   ASN A  16      28.205  36.755  -0.115  1.00  0.66           O  
ATOM    248  CB  ASN A  16      26.977  38.954  -1.509  1.00  0.66           C  
ATOM    249  CG  ASN A  16      26.998  40.300  -2.180  1.00  0.66           C  
ATOM    250  OD1 ASN A  16      28.046  40.774  -2.632  1.00  0.66           O  
ATOM    251  ND2 ASN A  16      25.854  40.935  -2.244  1.00  0.66           N  
ATOM    252  H   ASN A  16      26.412  37.426  -3.599  1.00  0.66           H  
ATOM    253  HA  ASN A  16      28.895  38.370  -2.263  1.00  0.66           H  
ATOM    254 1HB  ASN A  16      25.952  38.571  -1.523  1.00  0.66           H  
ATOM    255 2HB  ASN A  16      27.261  39.071  -0.464  1.00  0.66           H  
ATOM    256 1HD2 ASN A  16      25.803  41.837  -2.672  1.00  0.66           H  
ATOM    257 2HD2 ASN A  16      25.026  40.525  -1.846  1.00  0.66           H  
ATOM    258  N   ASN A  17      27.868  35.522  -1.977  1.00  0.64           N  
ATOM    259  CA  ASN A  17      27.885  34.220  -1.323  1.00  0.64           C  
ATOM    260  C   ASN A  17      26.776  34.083  -0.291  1.00  0.64           C  
ATOM    261  O   ASN A  17      26.975  33.508   0.792  1.00  0.64           O  
ATOM    262  CB  ASN A  17      29.232  33.928  -0.697  1.00  0.64           C  
ATOM    263  CG  ASN A  17      30.323  33.819  -1.720  1.00  0.64           C  
ATOM    264  OD1 ASN A  17      30.219  33.057  -2.690  1.00  0.64           O  
ATOM    265  ND2 ASN A  17      31.375  34.574  -1.530  1.00  0.64           N  
ATOM    266  H   ASN A  17      27.694  35.525  -2.982  1.00  0.64           H  
ATOM    267  HA  ASN A  17      27.703  33.464  -2.086  1.00  0.64           H  
ATOM    268 1HB  ASN A  17      29.501  34.694   0.025  1.00  0.64           H  
ATOM    269 2HB  ASN A  17      29.174  32.988  -0.154  1.00  0.64           H  
ATOM    270 1HD2 ASN A  17      32.134  34.550  -2.181  1.00  0.64           H  
ATOM    271 2HD2 ASN A  17      31.417  35.180  -0.735  1.00  0.64           H  
ATOM    272  N   GLU A  18      25.617  34.643  -0.639  1.00  0.62           N  
ATOM    273  CA  GLU A  18      24.426  34.534   0.163  1.00  0.62           C  
ATOM    274  C   GLU A  18      23.500  33.567  -0.550  1.00  0.62           C  
ATOM    275  O   GLU A  18      23.502  33.488  -1.779  1.00  0.62           O  
ATOM    276  CB  GLU A  18      23.744  35.887   0.335  1.00  0.62           C  
ATOM    277  CG  GLU A  18      24.550  36.950   1.052  1.00  0.62           C  
ATOM    278  CD  GLU A  18      23.854  38.293   1.066  1.00  0.62           C  
ATOM    279  OE1 GLU A  18      23.387  38.719   0.017  1.00  0.62           O  
ATOM    280  OE2 GLU A  18      23.788  38.897   2.114  1.00  0.62           O  
ATOM    281  H   GLU A  18      25.549  35.159  -1.514  1.00  0.62           H  
ATOM    282  HA  GLU A  18      24.688  34.115   1.124  1.00  0.62           H  
ATOM    283 1HB  GLU A  18      23.458  36.260  -0.615  1.00  0.62           H  
ATOM    284 2HB  GLU A  18      22.830  35.741   0.906  1.00  0.62           H  
ATOM    285 1HG  GLU A  18      24.716  36.639   2.074  1.00  0.62           H  
ATOM    286 2HG  GLU A  18      25.518  37.046   0.567  1.00  0.62           H  
ATOM    287  N   VAL A  19      22.684  32.863   0.210  1.00  0.60           N  
ATOM    288  CA  VAL A  19      21.740  31.901  -0.327  1.00  0.60           C  
ATOM    289  C   VAL A  19      20.295  32.274  -0.079  1.00  0.60           C  
ATOM    290  O   VAL A  19      19.927  32.730   1.006  1.00  0.60           O  
ATOM    291  CB  VAL A  19      22.056  30.506   0.223  1.00  0.60           C  
ATOM    292  CG1 VAL A  19      21.038  29.518  -0.184  1.00  0.60           C  
ATOM    293  CG2 VAL A  19      23.380  30.064  -0.342  1.00  0.60           C  
ATOM    294  H   VAL A  19      22.736  32.996   1.209  1.00  0.60           H  
ATOM    295  HA  VAL A  19      21.894  31.865  -1.395  1.00  0.60           H  
ATOM    296  HB  VAL A  19      22.095  30.549   1.295  1.00  0.60           H  
ATOM    297 1HG1 VAL A  19      21.332  28.565   0.227  1.00  0.60           H  
ATOM    298 2HG1 VAL A  19      20.063  29.807   0.211  1.00  0.60           H  
ATOM    299 3HG1 VAL A  19      20.988  29.456  -1.272  1.00  0.60           H  
ATOM    300 1HG2 VAL A  19      23.631  29.076   0.040  1.00  0.60           H  
ATOM    301 2HG2 VAL A  19      23.306  30.026  -1.429  1.00  0.60           H  
ATOM    302 3HG2 VAL A  19      24.138  30.771  -0.061  1.00  0.60           H  
ATOM    303  N   LEU A  20      19.487  32.139  -1.124  1.00  0.59           N  
ATOM    304  CA  LEU A  20      18.080  32.490  -1.035  1.00  0.59           C  
ATOM    305  C   LEU A  20      17.281  31.411  -0.342  1.00  0.59           C  
ATOM    306  O   LEU A  20      17.232  30.264  -0.788  1.00  0.59           O  
ATOM    307  CB  LEU A  20      17.485  32.704  -2.420  1.00  0.59           C  
ATOM    308  CG  LEU A  20      16.034  33.101  -2.445  1.00  0.59           C  
ATOM    309  CD1 LEU A  20      15.884  34.433  -1.790  1.00  0.59           C  
ATOM    310  CD2 LEU A  20      15.561  33.159  -3.866  1.00  0.59           C  
ATOM    311  H   LEU A  20      19.877  31.764  -1.991  1.00  0.59           H  
ATOM    312  HA  LEU A  20      17.988  33.412  -0.467  1.00  0.59           H  
ATOM    313 1HB  LEU A  20      18.025  33.468  -2.914  1.00  0.59           H  
ATOM    314 2HB  LEU A  20      17.585  31.785  -2.985  1.00  0.59           H  
ATOM    315  HG  LEU A  20      15.440  32.378  -1.888  1.00  0.59           H  
ATOM    316 1HD1 LEU A  20      14.864  34.699  -1.823  1.00  0.59           H  
ATOM    317 2HD1 LEU A  20      16.222  34.379  -0.759  1.00  0.59           H  
ATOM    318 3HD1 LEU A  20      16.464  35.166  -2.322  1.00  0.59           H  
ATOM    319 1HD2 LEU A  20      14.512  33.455  -3.875  1.00  0.59           H  
ATOM    320 2HD2 LEU A  20      16.155  33.884  -4.413  1.00  0.59           H  
ATOM    321 3HD2 LEU A  20      15.670  32.184  -4.323  1.00  0.59           H  
ATOM    322  N   CYS A  21      16.648  31.787   0.750  1.00  0.58           N  
ATOM    323  CA  CYS A  21      15.865  30.857   1.524  1.00  0.58           C  
ATOM    324  C   CYS A  21      14.406  31.300   1.470  1.00  0.58           C  
ATOM    325  O   CYS A  21      14.110  32.501   1.488  1.00  0.58           O  
ATOM    326  CB  CYS A  21      16.382  30.872   2.952  1.00  0.58           C  
ATOM    327  SG  CYS A  21      18.136  30.487   3.071  1.00  0.58           S  
ATOM    328  H   CYS A  21      16.751  32.746   1.072  1.00  0.58           H  
ATOM    329  HA  CYS A  21      15.955  29.854   1.103  1.00  0.58           H  
ATOM    330 1HB  CYS A  21      16.216  31.857   3.398  1.00  0.58           H  
ATOM    331 2HB  CYS A  21      15.845  30.136   3.542  1.00  0.58           H  
ATOM    332  HG  CYS A  21      18.577  31.541   2.355  1.00  0.58           H  
ATOM    333  N   LEU A  22      13.493  30.336   1.389  1.00  0.60           N  
ATOM    334  CA  LEU A  22      12.057  30.608   1.364  1.00  0.60           C  
ATOM    335  C   LEU A  22      11.378  30.168   2.653  1.00  0.60           C  
ATOM    336  O   LEU A  22      11.640  29.076   3.149  1.00  0.60           O  
ATOM    337  CB  LEU A  22      11.407  29.862   0.197  1.00  0.60           C  
ATOM    338  CG  LEU A  22      11.445  30.473  -1.190  1.00  0.60           C  
ATOM    339  CD1 LEU A  22      12.874  30.794  -1.603  1.00  0.60           C  
ATOM    340  CD2 LEU A  22      10.860  29.483  -2.119  1.00  0.60           C  
ATOM    341  H   LEU A  22      13.785  29.359   1.344  1.00  0.60           H  
ATOM    342  HA  LEU A  22      11.904  31.680   1.242  1.00  0.60           H  
ATOM    343 1HB  LEU A  22      11.859  28.870   0.128  1.00  0.60           H  
ATOM    344 2HB  LEU A  22      10.371  29.730   0.445  1.00  0.60           H  
ATOM    345  HG  LEU A  22      10.846  31.361  -1.214  1.00  0.60           H  
ATOM    346 1HD1 LEU A  22      12.895  31.198  -2.602  1.00  0.60           H  
ATOM    347 2HD1 LEU A  22      13.290  31.517  -0.934  1.00  0.60           H  
ATOM    348 3HD1 LEU A  22      13.445  29.902  -1.566  1.00  0.60           H  
ATOM    349 1HD2 LEU A  22      10.845  29.873  -3.129  1.00  0.60           H  
ATOM    350 2HD2 LEU A  22      11.449  28.575  -2.084  1.00  0.60           H  
ATOM    351 3HD2 LEU A  22       9.847  29.256  -1.821  1.00  0.60           H  
ATOM    352  N   LEU A  23      10.524  31.015   3.211  1.00  0.63           N  
ATOM    353  CA  LEU A  23       9.783  30.657   4.419  1.00  0.63           C  
ATOM    354  C   LEU A  23       8.396  30.177   4.057  1.00  0.63           C  
ATOM    355  O   LEU A  23       7.629  30.916   3.425  1.00  0.63           O  
ATOM    356  CB  LEU A  23       9.661  31.846   5.342  1.00  0.63           C  
ATOM    357  CG  LEU A  23       8.880  31.654   6.597  1.00  0.63           C  
ATOM    358  CD1 LEU A  23       9.587  30.654   7.476  1.00  0.63           C  
ATOM    359  CD2 LEU A  23       8.745  33.000   7.273  1.00  0.63           C  
ATOM    360  H   LEU A  23      10.387  31.933   2.790  1.00  0.63           H  
ATOM    361  HA  LEU A  23      10.308  29.855   4.938  1.00  0.63           H  
ATOM    362 1HB  LEU A  23      10.630  32.150   5.631  1.00  0.63           H  
ATOM    363 2HB  LEU A  23       9.202  32.651   4.793  1.00  0.63           H  
ATOM    364  HG  LEU A  23       7.884  31.257   6.366  1.00  0.63           H  
ATOM    365 1HD1 LEU A  23       9.024  30.520   8.381  1.00  0.63           H  
ATOM    366 2HD1 LEU A  23       9.666  29.713   6.957  1.00  0.63           H  
ATOM    367 3HD1 LEU A  23      10.568  31.013   7.718  1.00  0.63           H  
ATOM    368 1HD2 LEU A  23       8.176  32.890   8.194  1.00  0.63           H  
ATOM    369 2HD2 LEU A  23       9.737  33.400   7.500  1.00  0.63           H  
ATOM    370 3HD2 LEU A  23       8.226  33.686   6.609  1.00  0.63           H  
ATOM    371  N   ARG A  24       8.080  28.947   4.462  1.00  0.69           N  
ATOM    372  CA  ARG A  24       6.805  28.313   4.141  1.00  0.69           C  
ATOM    373  C   ARG A  24       5.625  29.103   4.685  1.00  0.69           C  
ATOM    374  O   ARG A  24       5.690  29.696   5.757  1.00  0.69           O  
ATOM    375  CB  ARG A  24       6.780  26.880   4.669  1.00  0.69           C  
ATOM    376  CG  ARG A  24       7.767  25.921   3.957  1.00  0.69           C  
ATOM    377  CD  ARG A  24       7.818  24.531   4.571  1.00  0.69           C  
ATOM    378  NE  ARG A  24       6.588  23.697   4.364  1.00  0.69           N  
ATOM    379  CZ  ARG A  24       6.419  22.744   3.396  1.00  0.69           C  
ATOM    380  NH1 ARG A  24       7.353  22.471   2.517  1.00  0.69           N  
ATOM    381  NH2 ARG A  24       5.293  22.057   3.326  1.00  0.69           N  
ATOM    382  H   ARG A  24       8.763  28.414   5.009  1.00  0.69           H  
ATOM    383  HA  ARG A  24       6.701  28.264   3.064  1.00  0.69           H  
ATOM    384 1HB  ARG A  24       7.036  26.886   5.725  1.00  0.69           H  
ATOM    385 2HB  ARG A  24       5.780  26.467   4.577  1.00  0.69           H  
ATOM    386 1HG  ARG A  24       7.471  25.823   2.917  1.00  0.69           H  
ATOM    387 2HG  ARG A  24       8.775  26.345   4.008  1.00  0.69           H  
ATOM    388 1HD  ARG A  24       8.666  23.991   4.155  1.00  0.69           H  
ATOM    389 2HD  ARG A  24       7.969  24.647   5.638  1.00  0.69           H  
ATOM    390  HE  ARG A  24       5.808  23.847   4.996  1.00  0.69           H  
ATOM    391 1HH1 ARG A  24       8.244  22.969   2.510  1.00  0.69           H  
ATOM    392 2HH1 ARG A  24       7.192  21.766   1.820  1.00  0.69           H  
ATOM    393 1HH2 ARG A  24       4.541  22.227   4.003  1.00  0.69           H  
ATOM    394 2HH2 ARG A  24       5.176  21.356   2.611  1.00  0.69           H  
ATOM    395  N   SER A  25       4.560  29.139   3.899  1.00  0.75           N  
ATOM    396  CA  SER A  25       3.326  29.813   4.257  1.00  0.75           C  
ATOM    397  C   SER A  25       2.616  29.119   5.442  1.00  0.75           C  
ATOM    398  O   SER A  25       2.765  27.908   5.620  1.00  0.75           O  
ATOM    399  CB  SER A  25       2.443  29.924   3.018  1.00  0.75           C  
ATOM    400  OG  SER A  25       3.052  30.766   2.071  1.00  0.75           O  
ATOM    401  H   SER A  25       4.601  28.652   3.014  1.00  0.75           H  
ATOM    402  HA  SER A  25       3.605  30.814   4.530  1.00  0.75           H  
ATOM    403 1HB  SER A  25       2.315  28.952   2.589  1.00  0.75           H  
ATOM    404 2HB  SER A  25       1.457  30.294   3.265  1.00  0.75           H  
ATOM    405  HG  SER A  25       2.772  30.482   1.163  1.00  0.75           H  
ATOM    406  N   PRO A  26       1.815  29.852   6.248  1.00  0.81           N  
ATOM    407  CA  PRO A  26       1.017  29.384   7.384  1.00  0.81           C  
ATOM    408  C   PRO A  26       0.160  28.138   7.129  1.00  0.81           C  
ATOM    409  O   PRO A  26      -0.173  27.410   8.064  1.00  0.81           O  
ATOM    410  CB  PRO A  26       0.120  30.595   7.664  1.00  0.81           C  
ATOM    411  CG  PRO A  26       0.939  31.777   7.247  1.00  0.81           C  
ATOM    412  CD  PRO A  26       1.705  31.328   6.038  1.00  0.81           C  
ATOM    413  HA  PRO A  26       1.690  29.221   8.233  1.00  0.81           H  
ATOM    414 1HB  PRO A  26      -0.821  30.503   7.099  1.00  0.81           H  
ATOM    415 2HB  PRO A  26      -0.150  30.619   8.729  1.00  0.81           H  
ATOM    416 1HG  PRO A  26       0.282  32.636   7.039  1.00  0.81           H  
ATOM    417 2HG  PRO A  26       1.604  32.080   8.070  1.00  0.81           H  
ATOM    418 1HD  PRO A  26       1.160  31.578   5.122  1.00  0.81           H  
ATOM    419 2HD  PRO A  26       2.683  31.821   6.107  1.00  0.81           H  
ATOM    420  N   THR A  27      -0.225  27.916   5.876  1.00  0.85           N  
ATOM    421  CA  THR A  27      -1.078  26.795   5.501  1.00  0.85           C  
ATOM    422  C   THR A  27      -0.320  25.596   4.902  1.00  0.85           C  
ATOM    423  O   THR A  27      -0.941  24.656   4.405  1.00  0.85           O  
ATOM    424  CB  THR A  27      -2.143  27.277   4.505  1.00  0.85           C  
ATOM    425  OG1 THR A  27      -1.507  27.790   3.327  1.00  0.85           O  
ATOM    426  CG2 THR A  27      -2.970  28.382   5.141  1.00  0.85           C  
ATOM    427  H   THR A  27       0.076  28.542   5.148  1.00  0.85           H  
ATOM    428  HA  THR A  27      -1.589  26.446   6.398  1.00  0.85           H  
ATOM    429  HB  THR A  27      -2.791  26.446   4.231  1.00  0.85           H  
ATOM    430  HG1 THR A  27      -0.985  27.092   2.920  1.00  0.85           H  
ATOM    431 1HG2 THR A  27      -3.724  28.724   4.433  1.00  0.85           H  
ATOM    432 2HG2 THR A  27      -3.457  27.999   6.037  1.00  0.85           H  
ATOM    433 3HG2 THR A  27      -2.321  29.214   5.409  1.00  0.85           H  
ATOM    434  N   MET A  28       1.014  25.621   4.954  1.00  0.86           N  
ATOM    435  CA  MET A  28       1.858  24.573   4.363  1.00  0.86           C  
ATOM    436  C   MET A  28       2.463  23.539   5.329  1.00  0.86           C  
ATOM    437  O   MET A  28       3.620  23.149   5.143  1.00  0.86           O  
ATOM    438  CB  MET A  28       3.002  25.212   3.582  1.00  0.86           C  
ATOM    439  CG  MET A  28       2.611  25.960   2.323  1.00  0.86           C  
ATOM    440  SD  MET A  28       4.042  26.776   1.525  1.00  0.86           S  
ATOM    441  CE  MET A  28       4.991  25.373   1.005  1.00  0.86           C  
ATOM    442  H   MET A  28       1.480  26.420   5.387  1.00  0.86           H  
ATOM    443  HA  MET A  28       1.238  24.018   3.660  1.00  0.86           H  
ATOM    444 1HB  MET A  28       3.521  25.912   4.229  1.00  0.86           H  
ATOM    445 2HB  MET A  28       3.712  24.449   3.297  1.00  0.86           H  
ATOM    446 1HG  MET A  28       2.168  25.264   1.613  1.00  0.86           H  
ATOM    447 2HG  MET A  28       1.867  26.710   2.567  1.00  0.86           H  
ATOM    448 1HE  MET A  28       5.896  25.704   0.507  1.00  0.86           H  
ATOM    449 2HE  MET A  28       5.255  24.787   1.867  1.00  0.86           H  
ATOM    450 3HE  MET A  28       4.403  24.765   0.319  1.00  0.86           H  
ATOM    451  N   THR A  29       1.726  23.120   6.371  1.00  0.84           N  
ATOM    452  CA  THR A  29       2.142  22.072   7.350  1.00  0.84           C  
ATOM    453  C   THR A  29       3.273  22.467   8.314  1.00  0.84           C  
ATOM    454  O   THR A  29       3.164  22.259   9.523  1.00  0.84           O  
ATOM    455  CB  THR A  29       2.544  20.747   6.657  1.00  0.84           C  
ATOM    456  OG1 THR A  29       1.430  20.232   5.915  1.00  0.84           O  
ATOM    457  CG2 THR A  29       2.965  19.725   7.707  1.00  0.84           C  
ATOM    458  H   THR A  29       0.803  23.522   6.468  1.00  0.84           H  
ATOM    459  HA  THR A  29       1.271  21.850   7.967  1.00  0.84           H  
ATOM    460  HB  THR A  29       3.383  20.905   5.989  1.00  0.84           H  
ATOM    461  HG1 THR A  29       1.660  19.373   5.549  1.00  0.84           H  
ATOM    462 1HG2 THR A  29       3.247  18.795   7.216  1.00  0.84           H  
ATOM    463 2HG2 THR A  29       3.810  20.105   8.272  1.00  0.84           H  
ATOM    464 3HG2 THR A  29       2.135  19.540   8.385  1.00  0.84           H  
ATOM    465  N   LEU A  30       4.345  23.027   7.773  1.00  0.78           N  
ATOM    466  CA  LEU A  30       5.528  23.447   8.509  1.00  0.78           C  
ATOM    467  C   LEU A  30       5.703  24.986   8.391  1.00  0.78           C  
ATOM    468  O   LEU A  30       6.664  25.462   7.784  1.00  0.78           O  
ATOM    469  CB  LEU A  30       6.747  22.730   7.917  1.00  0.78           C  
ATOM    470  CG  LEU A  30       6.778  21.240   7.962  1.00  0.78           C  
ATOM    471  CD1 LEU A  30       8.001  20.778   7.196  1.00  0.78           C  
ATOM    472  CD2 LEU A  30       6.816  20.776   9.394  1.00  0.78           C  
ATOM    473  H   LEU A  30       4.326  23.136   6.771  1.00  0.78           H  
ATOM    474  HA  LEU A  30       5.430  23.143   9.545  1.00  0.78           H  
ATOM    475 1HB  LEU A  30       6.807  22.993   6.893  1.00  0.78           H  
ATOM    476 2HB  LEU A  30       7.615  23.064   8.376  1.00  0.78           H  
ATOM    477  HG  LEU A  30       5.901  20.838   7.469  1.00  0.78           H  
ATOM    478 1HD1 LEU A  30       8.046  19.690   7.203  1.00  0.78           H  
ATOM    479 2HD1 LEU A  30       7.941  21.134   6.165  1.00  0.78           H  
ATOM    480 3HD1 LEU A  30       8.894  21.186   7.671  1.00  0.78           H  
ATOM    481 1HD2 LEU A  30       6.846  19.688   9.423  1.00  0.78           H  
ATOM    482 2HD2 LEU A  30       7.702  21.174   9.877  1.00  0.78           H  
ATOM    483 3HD2 LEU A  30       5.925  21.130   9.917  1.00  0.78           H  
ATOM    484  N   PRO A  31       4.825  25.780   9.046  1.00  0.72           N  
ATOM    485  CA  PRO A  31       4.600  27.216   8.868  1.00  0.72           C  
ATOM    486  C   PRO A  31       5.751  28.138   9.250  1.00  0.72           C  
ATOM    487  O   PRO A  31       5.722  29.324   8.933  1.00  0.72           O  
ATOM    488  CB  PRO A  31       3.431  27.476   9.809  1.00  0.72           C  
ATOM    489  CG  PRO A  31       3.544  26.427  10.871  1.00  0.72           C  
ATOM    490  CD  PRO A  31       4.035  25.218  10.166  1.00  0.72           C  
ATOM    491  HA  PRO A  31       4.300  27.402   7.822  1.00  0.72           H  
ATOM    492 1HB  PRO A  31       3.477  28.503  10.197  1.00  0.72           H  
ATOM    493 2HB  PRO A  31       2.488  27.375   9.256  1.00  0.72           H  
ATOM    494 1HG  PRO A  31       4.236  26.763  11.662  1.00  0.72           H  
ATOM    495 2HG  PRO A  31       2.566  26.267  11.351  1.00  0.72           H  
ATOM    496 1HD  PRO A  31       4.647  24.632  10.861  1.00  0.72           H  
ATOM    497 2HD  PRO A  31       3.167  24.685   9.804  1.00  0.72           H  
ATOM    498  N   ASP A  32       6.708  27.647  10.028  1.00  0.67           N  
ATOM    499  CA  ASP A  32       7.833  28.494  10.402  1.00  0.67           C  
ATOM    500  C   ASP A  32       9.169  27.904   9.981  1.00  0.67           C  
ATOM    501  O   ASP A  32      10.214  28.243  10.541  1.00  0.67           O  
ATOM    502  CB  ASP A  32       7.832  28.846  11.885  1.00  0.67           C  
ATOM    503  CG  ASP A  32       7.958  27.668  12.878  1.00  0.67           C  
ATOM    504  OD1 ASP A  32       7.830  26.541  12.497  1.00  0.67           O  
ATOM    505  OD2 ASP A  32       8.255  27.932  14.032  1.00  0.67           O  
ATOM    506  H   ASP A  32       6.691  26.682  10.315  1.00  0.67           H  
ATOM    507  HA  ASP A  32       7.724  29.438   9.875  1.00  0.67           H  
ATOM    508 1HB  ASP A  32       8.653  29.537  12.078  1.00  0.67           H  
ATOM    509 2HB  ASP A  32       6.909  29.381  12.114  1.00  0.67           H  
ATOM    510  N   TYR A  33       9.131  27.033   8.984  1.00  0.62           N  
ATOM    511  CA  TYR A  33      10.338  26.396   8.494  1.00  0.62           C  
ATOM    512  C   TYR A  33      10.795  26.981   7.170  1.00  0.62           C  
ATOM    513  O   TYR A  33       9.982  27.356   6.316  1.00  0.62           O  
ATOM    514  CB  TYR A  33      10.062  24.924   8.329  1.00  0.62           C  
ATOM    515  CG  TYR A  33       9.873  24.146   9.633  1.00  0.62           C  
ATOM    516  CD1 TYR A  33       8.714  24.281  10.375  1.00  0.62           C  
ATOM    517  CD2 TYR A  33      10.808  23.236  10.019  1.00  0.62           C  
ATOM    518  CE1 TYR A  33       8.518  23.522  11.498  1.00  0.62           C  
ATOM    519  CE2 TYR A  33      10.628  22.466  11.134  1.00  0.62           C  
ATOM    520  CZ  TYR A  33       9.484  22.604  11.878  1.00  0.62           C  
ATOM    521  OH  TYR A  33       9.292  21.830  12.999  1.00  0.62           O  
ATOM    522  H   TYR A  33       8.235  26.775   8.566  1.00  0.62           H  
ATOM    523  HA  TYR A  33      11.137  26.540   9.223  1.00  0.62           H  
ATOM    524 1HB  TYR A  33       9.173  24.794   7.725  1.00  0.62           H  
ATOM    525 2HB  TYR A  33      10.888  24.472   7.784  1.00  0.62           H  
ATOM    526  HD1 TYR A  33       7.958  24.991  10.071  1.00  0.62           H  
ATOM    527  HD2 TYR A  33      11.684  23.122   9.445  1.00  0.62           H  
ATOM    528  HE1 TYR A  33       7.603  23.640  12.079  1.00  0.62           H  
ATOM    529  HE2 TYR A  33      11.391  21.742  11.423  1.00  0.62           H  
ATOM    530  HH  TYR A  33       8.453  22.064  13.405  1.00  0.62           H  
ATOM    531  N   TRP A  34      12.106  27.034   7.013  1.00  0.60           N  
ATOM    532  CA  TRP A  34      12.752  27.515   5.812  1.00  0.60           C  
ATOM    533  C   TRP A  34      13.043  26.371   4.855  1.00  0.60           C  
ATOM    534  O   TRP A  34      13.297  25.232   5.274  1.00  0.60           O  
ATOM    535  CB  TRP A  34      14.023  28.276   6.192  1.00  0.60           C  
ATOM    536  CG  TRP A  34      13.713  29.562   6.906  1.00  0.60           C  
ATOM    537  CD1 TRP A  34      13.574  29.732   8.247  1.00  0.60           C  
ATOM    538  CD2 TRP A  34      13.507  30.865   6.318  1.00  0.60           C  
ATOM    539  NE1 TRP A  34      13.291  31.040   8.531  1.00  0.60           N  
ATOM    540  CE2 TRP A  34      13.247  31.747   7.360  1.00  0.60           C  
ATOM    541  CE3 TRP A  34      13.520  31.337   5.024  1.00  0.60           C  
ATOM    542  CZ2 TRP A  34      12.993  33.085   7.135  1.00  0.60           C  
ATOM    543  CZ3 TRP A  34      13.265  32.679   4.787  1.00  0.60           C  
ATOM    544  CH2 TRP A  34      13.005  33.525   5.816  1.00  0.60           C  
ATOM    545  H   TRP A  34      12.695  26.730   7.779  1.00  0.60           H  
ATOM    546  HA  TRP A  34      12.080  28.209   5.324  1.00  0.60           H  
ATOM    547 1HB  TRP A  34      14.646  27.657   6.844  1.00  0.60           H  
ATOM    548 2HB  TRP A  34      14.604  28.498   5.295  1.00  0.60           H  
ATOM    549  HD1 TRP A  34      13.668  28.942   8.987  1.00  0.60           H  
ATOM    550  HE1 TRP A  34      13.138  31.415   9.455  1.00  0.60           H  
ATOM    551  HE3 TRP A  34      13.714  30.657   4.210  1.00  0.60           H  
ATOM    552  HZ2 TRP A  34      12.778  33.779   7.947  1.00  0.60           H  
ATOM    553  HZ3 TRP A  34      13.265  33.039   3.758  1.00  0.60           H  
ATOM    554  HH2 TRP A  34      12.793  34.562   5.600  1.00  0.60           H  
ATOM    555  N   GLU A  35      12.998  26.677   3.567  1.00  0.58           N  
ATOM    556  CA  GLU A  35      13.274  25.685   2.547  1.00  0.58           C  
ATOM    557  C   GLU A  35      13.878  26.264   1.284  1.00  0.58           C  
ATOM    558  O   GLU A  35      13.902  27.480   1.067  1.00  0.58           O  
ATOM    559  CB  GLU A  35      12.007  24.926   2.194  1.00  0.58           C  
ATOM    560  CG  GLU A  35      10.875  25.709   1.533  1.00  0.58           C  
ATOM    561  CD  GLU A  35       9.691  24.800   1.349  1.00  0.58           C  
ATOM    562  OE1 GLU A  35       9.737  23.728   1.907  1.00  0.58           O  
ATOM    563  OE2 GLU A  35       8.733  25.149   0.692  1.00  0.58           O  
ATOM    564  H   GLU A  35      12.727  27.618   3.296  1.00  0.58           H  
ATOM    565  HA  GLU A  35      13.987  24.967   2.951  1.00  0.58           H  
ATOM    566 1HB  GLU A  35      12.259  24.116   1.513  1.00  0.58           H  
ATOM    567 2HB  GLU A  35      11.606  24.468   3.099  1.00  0.58           H  
ATOM    568 1HG  GLU A  35      10.597  26.562   2.158  1.00  0.58           H  
ATOM    569 2HG  GLU A  35      11.211  26.086   0.564  1.00  0.58           H  
ATOM    570  N   PHE A  36      14.432  25.388   0.476  1.00  0.58           N  
ATOM    571  CA  PHE A  36      14.951  25.804  -0.813  1.00  0.58           C  
ATOM    572  C   PHE A  36      13.801  25.771  -1.836  1.00  0.58           C  
ATOM    573  O   PHE A  36      12.901  24.947  -1.697  1.00  0.58           O  
ATOM    574  CB  PHE A  36      16.113  24.910  -1.207  1.00  0.58           C  
ATOM    575  CG  PHE A  36      17.327  25.151  -0.342  1.00  0.58           C  
ATOM    576  CD1 PHE A  36      17.825  24.161   0.484  1.00  0.58           C  
ATOM    577  CD2 PHE A  36      17.926  26.390  -0.301  1.00  0.58           C  
ATOM    578  CE1 PHE A  36      18.911  24.405   1.308  1.00  0.58           C  
ATOM    579  CE2 PHE A  36      18.993  26.626   0.521  1.00  0.58           C  
ATOM    580  CZ  PHE A  36      19.498  25.639   1.323  1.00  0.58           C  
ATOM    581  H   PHE A  36      14.426  24.395   0.758  1.00  0.58           H  
ATOM    582  HA  PHE A  36      15.327  26.818  -0.709  1.00  0.58           H  
ATOM    583 1HB  PHE A  36      15.815  23.866  -1.066  1.00  0.58           H  
ATOM    584 2HB  PHE A  36      16.352  25.022  -2.219  1.00  0.58           H  
ATOM    585  HD1 PHE A  36      17.351  23.177   0.478  1.00  0.58           H  
ATOM    586  HD2 PHE A  36      17.533  27.196  -0.928  1.00  0.58           H  
ATOM    587  HE1 PHE A  36      19.291  23.619   1.947  1.00  0.58           H  
ATOM    588  HE2 PHE A  36      19.421  27.593   0.540  1.00  0.58           H  
ATOM    589  HZ  PHE A  36      20.348  25.840   1.977  1.00  0.58           H  
ATOM    590  N   PRO A  37      13.781  26.641  -2.860  1.00  0.58           N  
ATOM    591  CA  PRO A  37      12.769  26.677  -3.906  1.00  0.58           C  
ATOM    592  C   PRO A  37      12.857  25.446  -4.781  1.00  0.58           C  
ATOM    593  O   PRO A  37      13.903  24.785  -4.825  1.00  0.58           O  
ATOM    594  CB  PRO A  37      13.085  27.968  -4.655  1.00  0.58           C  
ATOM    595  CG  PRO A  37      14.562  28.210  -4.402  1.00  0.58           C  
ATOM    596  CD  PRO A  37      14.836  27.651  -3.011  1.00  0.58           C  
ATOM    597  HA  PRO A  37      11.770  26.731  -3.443  1.00  0.58           H  
ATOM    598 1HB  PRO A  37      12.833  27.832  -5.703  1.00  0.58           H  
ATOM    599 2HB  PRO A  37      12.451  28.765  -4.303  1.00  0.58           H  
ATOM    600 1HG  PRO A  37      15.159  27.741  -5.180  1.00  0.58           H  
ATOM    601 2HG  PRO A  37      14.774  29.279  -4.444  1.00  0.58           H  
ATOM    602 1HD  PRO A  37      15.797  27.199  -3.005  1.00  0.58           H  
ATOM    603 2HD  PRO A  37      14.770  28.413  -2.254  1.00  0.58           H  
ATOM    604  N   GLY A  38      11.738  25.113  -5.429  1.00  0.59           N  
ATOM    605  CA  GLY A  38      11.642  23.939  -6.296  1.00  0.59           C  
ATOM    606  C   GLY A  38      10.312  23.196  -6.081  1.00  0.59           C  
ATOM    607  O   GLY A  38       9.331  23.788  -5.638  1.00  0.59           O  
ATOM    608  H   GLY A  38      10.923  25.732  -5.344  1.00  0.59           H  
ATOM    609 1HA  GLY A  38      11.720  24.254  -7.336  1.00  0.59           H  
ATOM    610 2HA  GLY A  38      12.469  23.277  -6.109  1.00  0.59           H  
ATOM    611  N   GLY A  39      10.255  21.910  -6.434  1.00  0.61           N  
ATOM    612  CA  GLY A  39       8.981  21.189  -6.333  1.00  0.61           C  
ATOM    613  C   GLY A  39       8.960  19.806  -6.989  1.00  0.61           C  
ATOM    614  O   GLY A  39       9.994  19.230  -7.322  1.00  0.61           O  
ATOM    615  H   GLY A  39      11.109  21.445  -6.734  1.00  0.61           H  
ATOM    616 1HA  GLY A  39       8.722  21.085  -5.279  1.00  0.61           H  
ATOM    617 2HA  GLY A  39       8.197  21.803  -6.779  1.00  0.61           H  
ATOM    618  N   LYS A  40       7.760  19.237  -7.096  1.00  0.62           N  
ATOM    619  CA  LYS A  40       7.555  17.895  -7.655  1.00  0.62           C  
ATOM    620  C   LYS A  40       7.971  17.782  -9.116  1.00  0.62           C  
ATOM    621  O   LYS A  40       7.644  18.644  -9.930  1.00  0.62           O  
ATOM    622  CB  LYS A  40       6.099  17.456  -7.474  1.00  0.62           C  
ATOM    623  CG  LYS A  40       5.818  16.028  -7.927  1.00  0.62           C  
ATOM    624  CD  LYS A  40       4.385  15.612  -7.630  1.00  0.62           C  
ATOM    625  CE  LYS A  40       4.104  14.204  -8.135  1.00  0.62           C  
ATOM    626  NZ  LYS A  40       2.696  13.790  -7.868  1.00  0.62           N  
ATOM    627  H   LYS A  40       6.951  19.767  -6.799  1.00  0.62           H  
ATOM    628  HA  LYS A  40       8.176  17.193  -7.119  1.00  0.62           H  
ATOM    629 1HB  LYS A  40       5.823  17.534  -6.423  1.00  0.62           H  
ATOM    630 2HB  LYS A  40       5.446  18.120  -8.040  1.00  0.62           H  
ATOM    631 1HG  LYS A  40       5.982  15.950  -9.006  1.00  0.62           H  
ATOM    632 2HG  LYS A  40       6.511  15.347  -7.428  1.00  0.62           H  
ATOM    633 1HD  LYS A  40       4.211  15.645  -6.553  1.00  0.62           H  
ATOM    634 2HD  LYS A  40       3.698  16.305  -8.116  1.00  0.62           H  
ATOM    635 1HE  LYS A  40       4.289  14.171  -9.209  1.00  0.62           H  
ATOM    636 2HE  LYS A  40       4.779  13.505  -7.640  1.00  0.62           H  
ATOM    637 1HZ  LYS A  40       2.547  12.854  -8.218  1.00  0.62           H  
ATOM    638 2HZ  LYS A  40       2.522  13.810  -6.873  1.00  0.62           H  
ATOM    639 3HZ  LYS A  40       2.064  14.427  -8.333  1.00  0.62           H  
ATOM    640  N   ILE A  41       8.688  16.714  -9.430  1.00  0.64           N  
ATOM    641  CA  ILE A  41       9.147  16.417 -10.783  1.00  0.64           C  
ATOM    642  C   ILE A  41       8.032  15.673 -11.516  1.00  0.64           C  
ATOM    643  O   ILE A  41       7.482  14.707 -10.982  1.00  0.64           O  
ATOM    644  CB  ILE A  41      10.410  15.543 -10.727  1.00  0.64           C  
ATOM    645  CG1 ILE A  41      11.510  16.283  -9.985  1.00  0.64           C  
ATOM    646  CG2 ILE A  41      10.902  15.215 -12.141  1.00  0.64           C  
ATOM    647  CD1 ILE A  41      12.653  15.400  -9.665  1.00  0.64           C  
ATOM    648  H   ILE A  41       8.925  16.058  -8.689  1.00  0.64           H  
ATOM    649  HA  ILE A  41       9.356  17.346 -11.312  1.00  0.64           H  
ATOM    650  HB  ILE A  41      10.192  14.623 -10.187  1.00  0.64           H  
ATOM    651 1HG1 ILE A  41      11.867  17.094 -10.595  1.00  0.64           H  
ATOM    652 2HG1 ILE A  41      11.111  16.695  -9.060  1.00  0.64           H  
ATOM    653 1HG2 ILE A  41      11.798  14.601 -12.091  1.00  0.64           H  
ATOM    654 2HG2 ILE A  41      10.130  14.673 -12.684  1.00  0.64           H  
ATOM    655 3HG2 ILE A  41      11.131  16.135 -12.673  1.00  0.64           H  
ATOM    656 1HD1 ILE A  41      13.422  15.932  -9.147  1.00  0.64           H  
ATOM    657 2HD1 ILE A  41      12.309  14.595  -9.040  1.00  0.64           H  
ATOM    658 3HD1 ILE A  41      13.042  15.005 -10.587  1.00  0.64           H  
ATOM    659  N   ASN A  42       7.667  16.120 -12.716  1.00  0.65           N  
ATOM    660  CA  ASN A  42       6.575  15.466 -13.430  1.00  0.65           C  
ATOM    661  C   ASN A  42       7.092  14.264 -14.214  1.00  0.65           C  
ATOM    662  O   ASN A  42       8.293  14.126 -14.463  1.00  0.65           O  
ATOM    663  CB  ASN A  42       5.869  16.443 -14.351  1.00  0.65           C  
ATOM    664  CG  ASN A  42       5.186  17.561 -13.604  1.00  0.65           C  
ATOM    665  OD1 ASN A  42       4.426  17.317 -12.655  1.00  0.65           O  
ATOM    666  ND2 ASN A  42       5.469  18.790 -13.990  1.00  0.65           N  
ATOM    667  H   ASN A  42       8.151  16.913 -13.153  1.00  0.65           H  
ATOM    668  HA  ASN A  42       5.854  15.094 -12.701  1.00  0.65           H  
ATOM    669 1HB  ASN A  42       6.549  16.844 -15.062  1.00  0.65           H  
ATOM    670 2HB  ASN A  42       5.113  15.904 -14.918  1.00  0.65           H  
ATOM    671 1HD2 ASN A  42       5.062  19.569 -13.514  1.00  0.65           H  
ATOM    672 2HD2 ASN A  42       6.138  18.956 -14.751  1.00  0.65           H  
ATOM    673  N   LYS A  43       6.194  13.358 -14.572  1.00  0.65           N  
ATOM    674  CA  LYS A  43       6.612  12.198 -15.340  1.00  0.65           C  
ATOM    675  C   LYS A  43       7.297  12.620 -16.635  1.00  0.65           C  
ATOM    676  O   LYS A  43       6.764  13.432 -17.389  1.00  0.65           O  
ATOM    677  CB  LYS A  43       5.412  11.303 -15.643  1.00  0.65           C  
ATOM    678  CG  LYS A  43       5.746  10.008 -16.379  1.00  0.65           C  
ATOM    679  CD  LYS A  43       4.501   9.143 -16.570  1.00  0.65           C  
ATOM    680  CE  LYS A  43       4.827   7.850 -17.304  1.00  0.65           C  
ATOM    681  NZ  LYS A  43       3.619   7.002 -17.494  1.00  0.65           N  
ATOM    682  H   LYS A  43       5.221  13.483 -14.328  1.00  0.65           H  
ATOM    683  HA  LYS A  43       7.331  11.632 -14.747  1.00  0.65           H  
ATOM    684 1HB  LYS A  43       4.914  11.035 -14.711  1.00  0.65           H  
ATOM    685 2HB  LYS A  43       4.695  11.853 -16.251  1.00  0.65           H  
ATOM    686 1HG  LYS A  43       6.164  10.245 -17.358  1.00  0.65           H  
ATOM    687 2HG  LYS A  43       6.488   9.448 -15.813  1.00  0.65           H  
ATOM    688 1HD  LYS A  43       4.072   8.900 -15.597  1.00  0.65           H  
ATOM    689 2HD  LYS A  43       3.759   9.697 -17.145  1.00  0.65           H  
ATOM    690 1HE  LYS A  43       5.249   8.090 -18.279  1.00  0.65           H  
ATOM    691 2HE  LYS A  43       5.564   7.290 -16.728  1.00  0.65           H  
ATOM    692 1HZ  LYS A  43       3.874   6.155 -17.983  1.00  0.65           H  
ATOM    693 2HZ  LYS A  43       3.228   6.765 -16.593  1.00  0.65           H  
ATOM    694 3HZ  LYS A  43       2.933   7.508 -18.036  1.00  0.65           H  
ATOM    695  N   GLY A  44       8.479  12.059 -16.885  1.00  0.65           N  
ATOM    696  CA  GLY A  44       9.249  12.345 -18.094  1.00  0.65           C  
ATOM    697  C   GLY A  44      10.246  13.505 -17.960  1.00  0.65           C  
ATOM    698  O   GLY A  44      11.064  13.720 -18.857  1.00  0.65           O  
ATOM    699  H   GLY A  44       8.860  11.413 -16.209  1.00  0.65           H  
ATOM    700 1HA  GLY A  44       9.790  11.445 -18.385  1.00  0.65           H  
ATOM    701 2HA  GLY A  44       8.557  12.564 -18.906  1.00  0.65           H  
ATOM    702  N   GLU A  45      10.194  14.248 -16.858  1.00  0.64           N  
ATOM    703  CA  GLU A  45      11.103  15.378 -16.682  1.00  0.64           C  
ATOM    704  C   GLU A  45      12.428  15.027 -16.018  1.00  0.64           C  
ATOM    705  O   GLU A  45      12.515  14.147 -15.159  1.00  0.64           O  
ATOM    706  CB  GLU A  45      10.458  16.480 -15.837  1.00  0.64           C  
ATOM    707  CG  GLU A  45       9.289  17.233 -16.445  1.00  0.64           C  
ATOM    708  CD  GLU A  45       8.712  18.272 -15.458  1.00  0.64           C  
ATOM    709  OE1 GLU A  45       9.034  18.173 -14.292  1.00  0.64           O  
ATOM    710  OE2 GLU A  45       7.931  19.123 -15.858  1.00  0.64           O  
ATOM    711  H   GLU A  45       9.506  14.048 -16.129  1.00  0.64           H  
ATOM    712  HA  GLU A  45      11.325  15.786 -17.668  1.00  0.64           H  
ATOM    713 1HB  GLU A  45      10.093  16.040 -14.915  1.00  0.64           H  
ATOM    714 2HB  GLU A  45      11.220  17.214 -15.561  1.00  0.64           H  
ATOM    715 1HG  GLU A  45       9.622  17.735 -17.349  1.00  0.64           H  
ATOM    716 2HG  GLU A  45       8.512  16.516 -16.716  1.00  0.64           H  
ATOM    717  N   GLU A  46      13.456  15.769 -16.405  1.00  0.63           N  
ATOM    718  CA  GLU A  46      14.752  15.734 -15.752  1.00  0.63           C  
ATOM    719  C   GLU A  46      14.630  16.647 -14.531  1.00  0.63           C  
ATOM    720  O   GLU A  46      14.051  17.726 -14.674  1.00  0.63           O  
ATOM    721  CB  GLU A  46      15.844  16.247 -16.693  1.00  0.63           C  
ATOM    722  CG  GLU A  46      17.260  16.198 -16.140  1.00  0.63           C  
ATOM    723  CD  GLU A  46      18.293  16.715 -17.102  1.00  0.63           C  
ATOM    724  OE1 GLU A  46      17.947  17.008 -18.218  1.00  0.63           O  
ATOM    725  OE2 GLU A  46      19.429  16.831 -16.710  1.00  0.63           O  
ATOM    726  H   GLU A  46      13.310  16.423 -17.161  1.00  0.63           H  
ATOM    727  HA  GLU A  46      14.972  14.709 -15.475  1.00  0.63           H  
ATOM    728 1HB  GLU A  46      15.827  15.666 -17.615  1.00  0.63           H  
ATOM    729 2HB  GLU A  46      15.632  17.284 -16.958  1.00  0.63           H  
ATOM    730 1HG  GLU A  46      17.311  16.782 -15.234  1.00  0.63           H  
ATOM    731 2HG  GLU A  46      17.500  15.167 -15.890  1.00  0.63           H  
ATOM    732  N   PRO A  47      15.131  16.281 -13.340  1.00  0.62           N  
ATOM    733  CA  PRO A  47      15.114  17.115 -12.150  1.00  0.62           C  
ATOM    734  C   PRO A  47      15.616  18.540 -12.399  1.00  0.62           C  
ATOM    735  O   PRO A  47      15.041  19.492 -11.875  1.00  0.62           O  
ATOM    736  CB  PRO A  47      16.095  16.365 -11.246  1.00  0.62           C  
ATOM    737  CG  PRO A  47      15.944  14.916 -11.640  1.00  0.62           C  
ATOM    738  CD  PRO A  47      15.734  14.943 -13.138  1.00  0.62           C  
ATOM    739  HA  PRO A  47      14.104  17.124 -11.727  1.00  0.62           H  
ATOM    740 1HB  PRO A  47      17.093  16.747 -11.423  1.00  0.62           H  
ATOM    741 2HB  PRO A  47      15.851  16.554 -10.187  1.00  0.62           H  
ATOM    742 1HG  PRO A  47      16.859  14.367 -11.362  1.00  0.62           H  
ATOM    743 2HG  PRO A  47      15.131  14.439 -11.101  1.00  0.62           H  
ATOM    744 1HD  PRO A  47      16.689  14.845 -13.664  1.00  0.62           H  
ATOM    745 2HD  PRO A  47      15.017  14.145 -13.394  1.00  0.62           H  
ATOM    746  N   SER A  48      16.614  18.720 -13.273  1.00  0.61           N  
ATOM    747  CA  SER A  48      17.103  20.070 -13.534  1.00  0.61           C  
ATOM    748  C   SER A  48      16.033  20.909 -14.223  1.00  0.61           C  
ATOM    749  O   SER A  48      15.802  22.062 -13.853  1.00  0.61           O  
ATOM    750  CB  SER A  48      18.336  20.020 -14.412  1.00  0.61           C  
ATOM    751  OG  SER A  48      19.409  19.416 -13.751  1.00  0.61           O  
ATOM    752  H   SER A  48      17.060  17.933 -13.724  1.00  0.61           H  
ATOM    753  HA  SER A  48      17.358  20.538 -12.581  1.00  0.61           H  
ATOM    754 1HB  SER A  48      18.106  19.458 -15.320  1.00  0.61           H  
ATOM    755 2HB  SER A  48      18.611  21.031 -14.712  1.00  0.61           H  
ATOM    756  HG  SER A  48      20.071  19.241 -14.432  1.00  0.61           H  
ATOM    757  N   ALA A  49      15.361  20.330 -15.222  1.00  0.60           N  
ATOM    758  CA  ALA A  49      14.315  21.057 -15.931  1.00  0.60           C  
ATOM    759  C   ALA A  49      13.185  21.373 -14.987  1.00  0.60           C  
ATOM    760  O   ALA A  49      12.620  22.470 -15.000  1.00  0.60           O  
ATOM    761  CB  ALA A  49      13.782  20.251 -17.094  1.00  0.60           C  
ATOM    762  H   ALA A  49      15.567  19.370 -15.474  1.00  0.60           H  
ATOM    763  HA  ALA A  49      14.735  21.995 -16.295  1.00  0.60           H  
ATOM    764 1HB  ALA A  49      13.008  20.819 -17.607  1.00  0.60           H  
ATOM    765 2HB  ALA A  49      14.593  20.028 -17.786  1.00  0.60           H  
ATOM    766 3HB  ALA A  49      13.360  19.317 -16.718  1.00  0.60           H  
ATOM    767  N   ALA A  50      12.863  20.396 -14.139  1.00  0.60           N  
ATOM    768  CA  ALA A  50      11.783  20.562 -13.191  1.00  0.60           C  
ATOM    769  C   ALA A  50      12.086  21.710 -12.257  1.00  0.60           C  
ATOM    770  O   ALA A  50      11.218  22.532 -11.970  1.00  0.60           O  
ATOM    771  CB  ALA A  50      11.588  19.289 -12.404  1.00  0.60           C  
ATOM    772  H   ALA A  50      13.368  19.511 -14.176  1.00  0.60           H  
ATOM    773  HA  ALA A  50      10.871  20.792 -13.741  1.00  0.60           H  
ATOM    774 1HB  ALA A  50      10.765  19.416 -11.703  1.00  0.60           H  
ATOM    775 2HB  ALA A  50      11.359  18.480 -13.095  1.00  0.60           H  
ATOM    776 3HB  ALA A  50      12.489  19.056 -11.870  1.00  0.60           H  
ATOM    777  N   LEU A  51      13.347  21.817 -11.854  1.00  0.60           N  
ATOM    778  CA  LEU A  51      13.775  22.848 -10.938  1.00  0.60           C  
ATOM    779  C   LEU A  51      13.661  24.215 -11.568  1.00  0.60           C  
ATOM    780  O   LEU A  51      13.120  25.141 -10.960  1.00  0.60           O  
ATOM    781  CB  LEU A  51      15.206  22.576 -10.512  1.00  0.60           C  
ATOM    782  CG  LEU A  51      15.733  23.477  -9.548  1.00  0.60           C  
ATOM    783  CD1 LEU A  51      14.785  23.435  -8.319  1.00  0.60           C  
ATOM    784  CD2 LEU A  51      17.129  23.000  -9.234  1.00  0.60           C  
ATOM    785  H   LEU A  51      14.023  21.109 -12.137  1.00  0.60           H  
ATOM    786  HA  LEU A  51      13.132  22.814 -10.061  1.00  0.60           H  
ATOM    787 1HB  LEU A  51      15.267  21.580 -10.120  1.00  0.60           H  
ATOM    788 2HB  LEU A  51      15.844  22.630 -11.390  1.00  0.60           H  
ATOM    789  HG  LEU A  51      15.768  24.482  -9.942  1.00  0.60           H  
ATOM    790 1HD1 LEU A  51      15.107  24.078  -7.540  1.00  0.60           H  
ATOM    791 2HD1 LEU A  51      13.794  23.749  -8.631  1.00  0.60           H  
ATOM    792 3HD1 LEU A  51      14.734  22.432  -7.939  1.00  0.60           H  
ATOM    793 1HD2 LEU A  51      17.610  23.607  -8.509  1.00  0.60           H  
ATOM    794 2HD2 LEU A  51      17.072  21.988  -8.857  1.00  0.60           H  
ATOM    795 3HD2 LEU A  51      17.719  23.008 -10.138  1.00  0.60           H  
ATOM    796  N   ILE A  52      14.097  24.330 -12.816  1.00  0.60           N  
ATOM    797  CA  ILE A  52      14.015  25.595 -13.519  1.00  0.60           C  
ATOM    798  C   ILE A  52      12.566  26.029 -13.640  1.00  0.60           C  
ATOM    799  O   ILE A  52      12.232  27.191 -13.393  1.00  0.60           O  
ATOM    800  CB  ILE A  52      14.638  25.477 -14.917  1.00  0.60           C  
ATOM    801  CG1 ILE A  52      16.137  25.268 -14.798  1.00  0.60           C  
ATOM    802  CG2 ILE A  52      14.335  26.729 -15.711  1.00  0.60           C  
ATOM    803  CD1 ILE A  52      16.806  24.825 -16.058  1.00  0.60           C  
ATOM    804  H   ILE A  52      14.526  23.521 -13.272  1.00  0.60           H  
ATOM    805  HA  ILE A  52      14.549  26.352 -12.949  1.00  0.60           H  
ATOM    806  HB  ILE A  52      14.222  24.605 -15.425  1.00  0.60           H  
ATOM    807 1HG1 ILE A  52      16.587  26.205 -14.517  1.00  0.60           H  
ATOM    808 2HG1 ILE A  52      16.327  24.534 -14.021  1.00  0.60           H  
ATOM    809 1HG2 ILE A  52      14.771  26.641 -16.704  1.00  0.60           H  
ATOM    810 2HG2 ILE A  52      13.256  26.850 -15.794  1.00  0.60           H  
ATOM    811 3HG2 ILE A  52      14.765  27.592 -15.198  1.00  0.60           H  
ATOM    812 1HD1 ILE A  52      17.874  24.713 -15.878  1.00  0.60           H  
ATOM    813 2HD1 ILE A  52      16.388  23.868 -16.368  1.00  0.60           H  
ATOM    814 3HD1 ILE A  52      16.643  25.567 -16.836  1.00  0.60           H  
ATOM    815  N   ARG A  53      11.697  25.093 -14.024  1.00  0.61           N  
ATOM    816  CA  ARG A  53      10.290  25.409 -14.188  1.00  0.61           C  
ATOM    817  C   ARG A  53       9.635  25.811 -12.869  1.00  0.61           C  
ATOM    818  O   ARG A  53       8.921  26.815 -12.813  1.00  0.61           O  
ATOM    819  CB  ARG A  53       9.580  24.200 -14.774  1.00  0.61           C  
ATOM    820  CG  ARG A  53       9.951  23.916 -16.235  1.00  0.61           C  
ATOM    821  CD  ARG A  53       9.382  22.628 -16.759  1.00  0.61           C  
ATOM    822  NE  ARG A  53       9.796  22.414 -18.144  1.00  0.61           N  
ATOM    823  CZ  ARG A  53       9.542  21.321 -18.898  1.00  0.61           C  
ATOM    824  NH1 ARG A  53       8.856  20.294 -18.432  1.00  0.61           N  
ATOM    825  NH2 ARG A  53       9.992  21.281 -20.142  1.00  0.61           N  
ATOM    826  H   ARG A  53      12.025  24.145 -14.219  1.00  0.61           H  
ATOM    827  HA  ARG A  53      10.206  26.241 -14.886  1.00  0.61           H  
ATOM    828 1HB  ARG A  53       9.834  23.312 -14.189  1.00  0.61           H  
ATOM    829 2HB  ARG A  53       8.502  24.338 -14.712  1.00  0.61           H  
ATOM    830 1HG  ARG A  53       9.576  24.725 -16.858  1.00  0.61           H  
ATOM    831 2HG  ARG A  53      11.035  23.873 -16.326  1.00  0.61           H  
ATOM    832 1HD  ARG A  53       9.750  21.791 -16.156  1.00  0.61           H  
ATOM    833 2HD  ARG A  53       8.295  22.654 -16.722  1.00  0.61           H  
ATOM    834  HE  ARG A  53      10.327  23.157 -18.578  1.00  0.61           H  
ATOM    835 1HH1 ARG A  53       8.491  20.271 -17.471  1.00  0.61           H  
ATOM    836 2HH1 ARG A  53       8.687  19.496 -19.023  1.00  0.61           H  
ATOM    837 1HH2 ARG A  53      10.518  22.059 -20.515  1.00  0.61           H  
ATOM    838 2HH2 ARG A  53       9.810  20.472 -20.718  1.00  0.61           H  
ATOM    839  N   GLU A  54       9.929  25.088 -11.785  1.00  0.62           N  
ATOM    840  CA  GLU A  54       9.315  25.432 -10.511  1.00  0.62           C  
ATOM    841  C   GLU A  54       9.793  26.778 -10.006  1.00  0.62           C  
ATOM    842  O   GLU A  54       9.005  27.552  -9.483  1.00  0.62           O  
ATOM    843  CB  GLU A  54       9.570  24.347  -9.477  1.00  0.62           C  
ATOM    844  CG  GLU A  54       8.798  23.032  -9.739  1.00  0.62           C  
ATOM    845  CD  GLU A  54       7.280  23.166  -9.616  1.00  0.62           C  
ATOM    846  OE1 GLU A  54       6.819  23.649  -8.608  1.00  0.62           O  
ATOM    847  OE2 GLU A  54       6.589  22.791 -10.536  1.00  0.62           O  
ATOM    848  H   GLU A  54      10.537  24.271 -11.853  1.00  0.62           H  
ATOM    849  HA  GLU A  54       8.238  25.498 -10.663  1.00  0.62           H  
ATOM    850 1HB  GLU A  54      10.635  24.105  -9.470  1.00  0.62           H  
ATOM    851 2HB  GLU A  54       9.304  24.716  -8.486  1.00  0.62           H  
ATOM    852 1HG  GLU A  54       9.020  22.703 -10.748  1.00  0.62           H  
ATOM    853 2HG  GLU A  54       9.156  22.265  -9.065  1.00  0.62           H  
ATOM    854  N   ILE A  55      11.061  27.107 -10.210  1.00  0.63           N  
ATOM    855  CA  ILE A  55      11.546  28.408  -9.784  1.00  0.63           C  
ATOM    856  C   ILE A  55      10.858  29.527 -10.568  1.00  0.63           C  
ATOM    857  O   ILE A  55      10.338  30.500  -9.986  1.00  0.63           O  
ATOM    858  CB  ILE A  55      13.075  28.458  -9.854  1.00  0.63           C  
ATOM    859  CG1 ILE A  55      13.611  27.518  -8.768  1.00  0.63           C  
ATOM    860  CG2 ILE A  55      13.560  29.863  -9.681  1.00  0.63           C  
ATOM    861  CD1 ILE A  55      15.042  27.202  -8.845  1.00  0.63           C  
ATOM    862  H   ILE A  55      11.704  26.439 -10.641  1.00  0.63           H  
ATOM    863  HA  ILE A  55      11.282  28.532  -8.733  1.00  0.63           H  
ATOM    864  HB  ILE A  55      13.411  28.067 -10.822  1.00  0.63           H  
ATOM    865 1HG1 ILE A  55      13.428  27.978  -7.817  1.00  0.63           H  
ATOM    866 2HG1 ILE A  55      13.055  26.581  -8.815  1.00  0.63           H  
ATOM    867 1HG2 ILE A  55      14.630  29.881  -9.716  1.00  0.63           H  
ATOM    868 2HG2 ILE A  55      13.157  30.486 -10.481  1.00  0.63           H  
ATOM    869 3HG2 ILE A  55      13.228  30.235  -8.739  1.00  0.63           H  
ATOM    870 1HD1 ILE A  55      15.286  26.545  -8.034  1.00  0.63           H  
ATOM    871 2HD1 ILE A  55      15.243  26.710  -9.790  1.00  0.63           H  
ATOM    872 3HD1 ILE A  55      15.624  28.102  -8.771  1.00  0.63           H  
ATOM    873  N   LYS A  56      10.743  29.352 -11.886  1.00  0.64           N  
ATOM    874  CA  LYS A  56      10.060  30.357 -12.681  1.00  0.64           C  
ATOM    875  C   LYS A  56       8.615  30.557 -12.205  1.00  0.64           C  
ATOM    876  O   LYS A  56       8.115  31.679 -12.236  1.00  0.64           O  
ATOM    877  CB  LYS A  56      10.090  29.995 -14.157  1.00  0.64           C  
ATOM    878  CG  LYS A  56      11.448  30.148 -14.846  1.00  0.64           C  
ATOM    879  CD  LYS A  56      11.356  29.721 -16.308  1.00  0.64           C  
ATOM    880  CE  LYS A  56      12.657  29.942 -17.038  1.00  0.64           C  
ATOM    881  NZ  LYS A  56      12.587  29.488 -18.454  1.00  0.64           N  
ATOM    882  H   LYS A  56      11.158  28.537 -12.344  1.00  0.64           H  
ATOM    883  HA  LYS A  56      10.587  31.305 -12.555  1.00  0.64           H  
ATOM    884 1HB  LYS A  56       9.780  28.953 -14.269  1.00  0.64           H  
ATOM    885 2HB  LYS A  56       9.368  30.607 -14.694  1.00  0.64           H  
ATOM    886 1HG  LYS A  56      11.769  31.192 -14.791  1.00  0.64           H  
ATOM    887 2HG  LYS A  56      12.189  29.538 -14.333  1.00  0.64           H  
ATOM    888 1HD  LYS A  56      11.106  28.658 -16.352  1.00  0.64           H  
ATOM    889 2HD  LYS A  56      10.568  30.284 -16.805  1.00  0.64           H  
ATOM    890 1HE  LYS A  56      12.890  31.003 -17.022  1.00  0.64           H  
ATOM    891 2HE  LYS A  56      13.449  29.402 -16.529  1.00  0.64           H  
ATOM    892 1HZ  LYS A  56      13.474  29.661 -18.905  1.00  0.64           H  
ATOM    893 2HZ  LYS A  56      12.379  28.500 -18.483  1.00  0.64           H  
ATOM    894 3HZ  LYS A  56      11.861  30.001 -18.933  1.00  0.64           H  
ATOM    895  N   GLU A  57       7.945  29.490 -11.742  1.00  0.65           N  
ATOM    896  CA  GLU A  57       6.584  29.630 -11.214  1.00  0.65           C  
ATOM    897  C   GLU A  57       6.575  30.310  -9.823  1.00  0.65           C  
ATOM    898  O   GLU A  57       6.336  31.511  -9.872  1.00  0.65           O  
ATOM    899  CB  GLU A  57       5.900  28.263 -11.148  1.00  0.65           C  
ATOM    900  CG  GLU A  57       5.566  27.632 -12.518  1.00  0.65           C  
ATOM    901  CD  GLU A  57       4.529  28.402 -13.313  1.00  0.65           C  
ATOM    902  OE1 GLU A  57       3.484  28.681 -12.772  1.00  0.65           O  
ATOM    903  OE2 GLU A  57       4.777  28.701 -14.460  1.00  0.65           O  
ATOM    904  H   GLU A  57       8.380  28.566 -11.775  1.00  0.65           H  
ATOM    905  HA  GLU A  57       6.018  30.261 -11.899  1.00  0.65           H  
ATOM    906 1HB  GLU A  57       6.551  27.565 -10.617  1.00  0.65           H  
ATOM    907 2HB  GLU A  57       4.977  28.346 -10.578  1.00  0.65           H  
ATOM    908 1HG  GLU A  57       6.482  27.586 -13.103  1.00  0.65           H  
ATOM    909 2HG  GLU A  57       5.222  26.612 -12.358  1.00  0.65           H  
ATOM    910  N   GLU A  58       7.592  29.907  -9.057  1.00  0.67           N  
ATOM    911  CA  GLU A  58       7.465  30.006  -7.598  1.00  0.67           C  
ATOM    912  C   GLU A  58       7.969  31.367  -7.166  1.00  0.67           C  
ATOM    913  O   GLU A  58       7.410  32.010  -6.264  1.00  0.67           O  
ATOM    914  CB  GLU A  58       8.298  28.937  -6.900  1.00  0.67           C  
ATOM    915  CG  GLU A  58       8.244  28.899  -5.402  1.00  0.67           C  
ATOM    916  CD  GLU A  58       9.116  27.783  -4.863  1.00  0.67           C  
ATOM    917  OE1 GLU A  58       9.794  27.150  -5.634  1.00  0.67           O  
ATOM    918  OE2 GLU A  58       9.088  27.556  -3.700  1.00  0.67           O  
ATOM    919  H   GLU A  58       8.492  30.275  -9.344  1.00  0.67           H  
ATOM    920  HA  GLU A  58       6.415  29.905  -7.317  1.00  0.67           H  
ATOM    921 1HB  GLU A  58       7.970  27.955  -7.240  1.00  0.67           H  
ATOM    922 2HB  GLU A  58       9.343  29.048  -7.192  1.00  0.67           H  
ATOM    923 1HG  GLU A  58       8.595  29.854  -5.004  1.00  0.67           H  
ATOM    924 2HG  GLU A  58       7.211  28.751  -5.075  1.00  0.67           H  
ATOM    925  N   LEU A  59       9.118  31.717  -7.760  1.00  0.67           N  
ATOM    926  CA  LEU A  59       9.862  32.940  -7.512  1.00  0.67           C  
ATOM    927  C   LEU A  59       9.739  33.959  -8.641  1.00  0.67           C  
ATOM    928  O   LEU A  59       9.916  35.158  -8.427  1.00  0.67           O  
ATOM    929  CB  LEU A  59      11.327  32.607  -7.247  1.00  0.67           C  
ATOM    930  CG  LEU A  59      11.554  31.783  -6.005  1.00  0.67           C  
ATOM    931  CD1 LEU A  59      13.022  31.481  -5.842  1.00  0.67           C  
ATOM    932  CD2 LEU A  59      11.025  32.571  -4.841  1.00  0.67           C  
ATOM    933  H   LEU A  59       9.489  31.089  -8.467  1.00  0.67           H  
ATOM    934  HA  LEU A  59       9.456  33.393  -6.613  1.00  0.67           H  
ATOM    935 1HB  LEU A  59      11.711  32.048  -8.099  1.00  0.67           H  
ATOM    936 2HB  LEU A  59      11.890  33.527  -7.155  1.00  0.67           H  
ATOM    937  HG  LEU A  59      11.015  30.832  -6.077  1.00  0.67           H  
ATOM    938 1HD1 LEU A  59      13.170  30.916  -4.941  1.00  0.67           H  
ATOM    939 2HD1 LEU A  59      13.388  30.916  -6.676  1.00  0.67           H  
ATOM    940 3HD1 LEU A  59      13.566  32.406  -5.778  1.00  0.67           H  
ATOM    941 1HD2 LEU A  59      11.161  32.010  -3.938  1.00  0.67           H  
ATOM    942 2HD2 LEU A  59      11.560  33.513  -4.770  1.00  0.67           H  
ATOM    943 3HD2 LEU A  59       9.964  32.767  -4.988  1.00  0.67           H  
ATOM    944  N   GLY A  60       9.539  33.482  -9.867  1.00  0.68           N  
ATOM    945  CA  GLY A  60       9.403  34.374 -11.017  1.00  0.68           C  
ATOM    946  C   GLY A  60      10.720  34.679 -11.719  1.00  0.68           C  
ATOM    947  O   GLY A  60      10.728  35.254 -12.808  1.00  0.68           O  
ATOM    948  H   GLY A  60       9.467  32.477 -10.014  1.00  0.68           H  
ATOM    949 1HA  GLY A  60       8.707  33.938 -11.729  1.00  0.68           H  
ATOM    950 2HA  GLY A  60       8.952  35.307 -10.684  1.00  0.68           H  
ATOM    951  N   CYS A  61      11.828  34.292 -11.103  1.00  0.67           N  
ATOM    952  CA  CYS A  61      13.142  34.535 -11.674  1.00  0.67           C  
ATOM    953  C   CYS A  61      13.554  33.380 -12.568  1.00  0.67           C  
ATOM    954  O   CYS A  61      13.009  32.281 -12.450  1.00  0.67           O  
ATOM    955  CB  CYS A  61      14.176  34.731 -10.565  1.00  0.67           C  
ATOM    956  SG  CYS A  61      14.527  33.263  -9.571  1.00  0.67           S  
ATOM    957  H   CYS A  61      11.745  33.830 -10.212  1.00  0.67           H  
ATOM    958  HA  CYS A  61      13.108  35.447 -12.272  1.00  0.67           H  
ATOM    959 1HB  CYS A  61      15.114  35.076 -11.005  1.00  0.67           H  
ATOM    960 2HB  CYS A  61      13.836  35.518  -9.895  1.00  0.67           H  
ATOM    961  HG  CYS A  61      15.077  32.571 -10.565  1.00  0.67           H  
ATOM    962  N   THR A  62      14.541  33.623 -13.422  1.00  0.66           N  
ATOM    963  CA  THR A  62      15.106  32.601 -14.284  1.00  0.66           C  
ATOM    964  C   THR A  62      16.478  32.226 -13.782  1.00  0.66           C  
ATOM    965  O   THR A  62      17.326  33.101 -13.563  1.00  0.66           O  
ATOM    966  CB  THR A  62      15.204  33.073 -15.746  1.00  0.66           C  
ATOM    967  OG1 THR A  62      13.896  33.358 -16.258  1.00  0.66           O  
ATOM    968  CG2 THR A  62      15.889  32.017 -16.598  1.00  0.66           C  
ATOM    969  H   THR A  62      14.927  34.567 -13.476  1.00  0.66           H  
ATOM    970  HA  THR A  62      14.473  31.712 -14.244  1.00  0.66           H  
ATOM    971  HB  THR A  62      15.797  33.991 -15.782  1.00  0.66           H  
ATOM    972  HG1 THR A  62      13.530  34.123 -15.801  1.00  0.66           H  
ATOM    973 1HG2 THR A  62      15.968  32.369 -17.624  1.00  0.66           H  
ATOM    974 2HG2 THR A  62      16.881  31.834 -16.204  1.00  0.66           H  
ATOM    975 3HG2 THR A  62      15.324  31.097 -16.572  1.00  0.66           H  
ATOM    976  N   ILE A  63      16.692  30.929 -13.611  1.00  0.65           N  
ATOM    977  CA  ILE A  63      17.942  30.423 -13.085  1.00  0.65           C  
ATOM    978  C   ILE A  63      18.614  29.419 -13.996  1.00  0.65           C  
ATOM    979  O   ILE A  63      18.010  28.901 -14.940  1.00  0.65           O  
ATOM    980  CB  ILE A  63      17.700  29.755 -11.707  1.00  0.65           C  
ATOM    981  CG1 ILE A  63      16.728  28.592 -11.819  1.00  0.65           C  
ATOM    982  CG2 ILE A  63      17.189  30.737 -10.688  1.00  0.65           C  
ATOM    983  CD1 ILE A  63      17.391  27.259 -12.052  1.00  0.65           C  
ATOM    984  H   ILE A  63      15.950  30.277 -13.829  1.00  0.65           H  
ATOM    985  HA  ILE A  63      18.623  31.256 -12.960  1.00  0.65           H  
ATOM    986  HB  ILE A  63      18.646  29.349 -11.347  1.00  0.65           H  
ATOM    987 1HG1 ILE A  63      16.171  28.549 -10.926  1.00  0.65           H  
ATOM    988 2HG1 ILE A  63      16.038  28.781 -12.642  1.00  0.65           H  
ATOM    989 1HG2 ILE A  63      17.060  30.235  -9.733  1.00  0.65           H  
ATOM    990 2HG2 ILE A  63      17.893  31.508 -10.581  1.00  0.65           H  
ATOM    991 3HG2 ILE A  63      16.241  31.144 -11.017  1.00  0.65           H  
ATOM    992 1HD1 ILE A  63      16.645  26.478 -12.101  1.00  0.65           H  
ATOM    993 2HD1 ILE A  63      17.949  27.288 -12.977  1.00  0.65           H  
ATOM    994 3HD1 ILE A  63      18.066  27.046 -11.233  1.00  0.65           H  
ATOM    995  N   VAL A  64      19.863  29.141 -13.668  1.00  0.64           N  
ATOM    996  CA  VAL A  64      20.672  28.128 -14.311  1.00  0.64           C  
ATOM    997  C   VAL A  64      21.069  27.129 -13.259  1.00  0.64           C  
ATOM    998  O   VAL A  64      21.448  27.506 -12.147  1.00  0.64           O  
ATOM    999  CB  VAL A  64      21.933  28.737 -14.940  1.00  0.64           C  
ATOM   1000  CG1 VAL A  64      22.709  29.443 -13.891  1.00  0.64           C  
ATOM   1001  CG2 VAL A  64      22.798  27.661 -15.567  1.00  0.64           C  
ATOM   1002  H   VAL A  64      20.265  29.680 -12.902  1.00  0.64           H  
ATOM   1003  HA  VAL A  64      20.083  27.626 -15.080  1.00  0.64           H  
ATOM   1004  HB  VAL A  64      21.649  29.436 -15.676  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  64      23.580  29.887 -14.337  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  64      22.096  30.218 -13.460  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  64      23.014  28.734 -13.117  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  64      23.680  28.122 -16.007  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  64      23.118  26.943 -14.809  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  64      22.235  27.145 -16.341  1.00  0.64           H  
ATOM   1011  N   VAL A  65      20.980  25.859 -13.597  1.00  0.62           N  
ATOM   1012  CA  VAL A  65      21.342  24.819 -12.662  1.00  0.62           C  
ATOM   1013  C   VAL A  65      22.756  24.360 -12.981  1.00  0.62           C  
ATOM   1014  O   VAL A  65      23.035  23.994 -14.124  1.00  0.62           O  
ATOM   1015  CB  VAL A  65      20.360  23.646 -12.785  1.00  0.62           C  
ATOM   1016  CG1 VAL A  65      20.740  22.585 -11.823  1.00  0.62           C  
ATOM   1017  CG2 VAL A  65      18.948  24.130 -12.532  1.00  0.62           C  
ATOM   1018  H   VAL A  65      20.659  25.612 -14.524  1.00  0.62           H  
ATOM   1019  HA  VAL A  65      21.316  25.213 -11.644  1.00  0.62           H  
ATOM   1020  HB  VAL A  65      20.425  23.222 -13.786  1.00  0.62           H  
ATOM   1021 1HG1 VAL A  65      20.050  21.742 -11.903  1.00  0.62           H  
ATOM   1022 2HG1 VAL A  65      21.756  22.242 -12.018  1.00  0.62           H  
ATOM   1023 3HG1 VAL A  65      20.680  23.023 -10.843  1.00  0.62           H  
ATOM   1024 1HG2 VAL A  65      18.247  23.293 -12.626  1.00  0.62           H  
ATOM   1025 2HG2 VAL A  65      18.885  24.551 -11.530  1.00  0.62           H  
ATOM   1026 3HG2 VAL A  65      18.700  24.892 -13.261  1.00  0.62           H  
ATOM   1027  N   ASP A  66      23.653  24.424 -11.995  1.00  0.61           N  
ATOM   1028  CA  ASP A  66      25.046  24.056 -12.228  1.00  0.61           C  
ATOM   1029  C   ASP A  66      25.439  22.648 -11.783  1.00  0.61           C  
ATOM   1030  O   ASP A  66      26.132  21.938 -12.514  1.00  0.61           O  
ATOM   1031  CB  ASP A  66      25.987  25.019 -11.503  1.00  0.61           C  
ATOM   1032  CG  ASP A  66      26.002  26.460 -12.029  1.00  0.61           C  
ATOM   1033  OD1 ASP A  66      26.196  26.673 -13.207  1.00  0.61           O  
ATOM   1034  OD2 ASP A  66      25.864  27.351 -11.231  1.00  0.61           O  
ATOM   1035  H   ASP A  66      23.355  24.714 -11.065  1.00  0.61           H  
ATOM   1036  HA  ASP A  66      25.236  24.129 -13.297  1.00  0.61           H  
ATOM   1037 1HB  ASP A  66      25.704  25.049 -10.446  1.00  0.61           H  
ATOM   1038 2HB  ASP A  66      27.001  24.620 -11.545  1.00  0.61           H  
ATOM   1039  N   GLU A  67      25.026  22.245 -10.582  1.00  0.61           N  
ATOM   1040  CA  GLU A  67      25.475  20.934 -10.081  1.00  0.61           C  
ATOM   1041  C   GLU A  67      24.604  20.336  -8.989  1.00  0.61           C  
ATOM   1042  O   GLU A  67      23.897  21.031  -8.273  1.00  0.61           O  
ATOM   1043  CB  GLU A  67      26.931  21.028  -9.580  1.00  0.61           C  
ATOM   1044  CG  GLU A  67      27.135  21.999  -8.412  1.00  0.61           C  
ATOM   1045  CD  GLU A  67      28.592  22.171  -7.969  1.00  0.61           C  
ATOM   1046  OE1 GLU A  67      29.462  21.610  -8.589  1.00  0.61           O  
ATOM   1047  OE2 GLU A  67      28.818  22.889  -7.008  1.00  0.61           O  
ATOM   1048  H   GLU A  67      24.424  22.862 -10.033  1.00  0.61           H  
ATOM   1049  HA  GLU A  67      25.459  20.237 -10.920  1.00  0.61           H  
ATOM   1050 1HB  GLU A  67      27.263  20.043  -9.251  1.00  0.61           H  
ATOM   1051 2HB  GLU A  67      27.585  21.338 -10.393  1.00  0.61           H  
ATOM   1052 1HG  GLU A  67      26.768  22.965  -8.735  1.00  0.61           H  
ATOM   1053 2HG  GLU A  67      26.529  21.670  -7.565  1.00  0.61           H  
ATOM   1054  N   LYS A  68      24.669  19.025  -8.821  1.00  0.61           N  
ATOM   1055  CA  LYS A  68      23.935  18.402  -7.719  1.00  0.61           C  
ATOM   1056  C   LYS A  68      24.648  18.691  -6.392  1.00  0.61           C  
ATOM   1057  O   LYS A  68      25.870  18.569  -6.309  1.00  0.61           O  
ATOM   1058  CB  LYS A  68      23.783  16.895  -7.942  1.00  0.61           C  
ATOM   1059  CG  LYS A  68      22.852  16.199  -6.953  1.00  0.61           C  
ATOM   1060  CD  LYS A  68      22.850  14.663  -7.139  1.00  0.61           C  
ATOM   1061  CE  LYS A  68      22.232  14.214  -8.465  1.00  0.61           C  
ATOM   1062  NZ  LYS A  68      22.138  12.710  -8.546  1.00  0.61           N  
ATOM   1063  H   LYS A  68      25.244  18.462  -9.433  1.00  0.61           H  
ATOM   1064  HA  LYS A  68      22.939  18.835  -7.662  1.00  0.61           H  
ATOM   1065 1HB  LYS A  68      23.392  16.716  -8.942  1.00  0.61           H  
ATOM   1066 2HB  LYS A  68      24.760  16.417  -7.877  1.00  0.61           H  
ATOM   1067 1HG  LYS A  68      23.163  16.420  -5.933  1.00  0.61           H  
ATOM   1068 2HG  LYS A  68      21.845  16.587  -7.088  1.00  0.61           H  
ATOM   1069 1HD  LYS A  68      23.870  14.289  -7.077  1.00  0.61           H  
ATOM   1070 2HD  LYS A  68      22.274  14.211  -6.330  1.00  0.61           H  
ATOM   1071 1HE  LYS A  68      21.240  14.632  -8.558  1.00  0.61           H  
ATOM   1072 2HE  LYS A  68      22.845  14.575  -9.289  1.00  0.61           H  
ATOM   1073 1HZ  LYS A  68      21.725  12.441  -9.422  1.00  0.61           H  
ATOM   1074 2HZ  LYS A  68      23.056  12.307  -8.469  1.00  0.61           H  
ATOM   1075 3HZ  LYS A  68      21.548  12.350  -7.768  1.00  0.61           H  
ATOM   1076  N   VAL A  69      23.884  19.073  -5.370  1.00  0.62           N  
ATOM   1077  CA  VAL A  69      24.402  19.343  -4.026  1.00  0.62           C  
ATOM   1078  C   VAL A  69      24.236  18.136  -3.120  1.00  0.62           C  
ATOM   1079  O   VAL A  69      25.171  17.743  -2.421  1.00  0.62           O  
ATOM   1080  CB  VAL A  69      23.652  20.523  -3.373  1.00  0.62           C  
ATOM   1081  CG1 VAL A  69      24.123  20.744  -1.944  1.00  0.62           C  
ATOM   1082  CG2 VAL A  69      23.857  21.726  -4.199  1.00  0.62           C  
ATOM   1083  H   VAL A  69      22.890  19.172  -5.526  1.00  0.62           H  
ATOM   1084  HA  VAL A  69      25.461  19.588  -4.103  1.00  0.62           H  
ATOM   1085  HB  VAL A  69      22.588  20.293  -3.335  1.00  0.62           H  
ATOM   1086 1HG1 VAL A  69      23.580  21.575  -1.504  1.00  0.62           H  
ATOM   1087 2HG1 VAL A  69      23.945  19.846  -1.357  1.00  0.62           H  
ATOM   1088 3HG1 VAL A  69      25.183  20.967  -1.949  1.00  0.62           H  
ATOM   1089 1HG2 VAL A  69      23.312  22.572  -3.782  1.00  0.62           H  
ATOM   1090 2HG2 VAL A  69      24.914  21.954  -4.245  1.00  0.62           H  
ATOM   1091 3HG2 VAL A  69      23.497  21.505  -5.183  1.00  0.62           H  
ATOM   1092  N   GLU A  70      23.022  17.580  -3.111  1.00  0.63           N  
ATOM   1093  CA  GLU A  70      22.707  16.461  -2.221  1.00  0.63           C  
ATOM   1094  C   GLU A  70      21.503  15.643  -2.711  1.00  0.63           C  
ATOM   1095  O   GLU A  70      20.640  16.141  -3.439  1.00  0.63           O  
ATOM   1096  CB  GLU A  70      22.465  16.997  -0.792  1.00  0.63           C  
ATOM   1097  CG  GLU A  70      22.255  15.964   0.308  1.00  0.63           C  
ATOM   1098  CD  GLU A  70      23.417  15.000   0.490  1.00  0.63           C  
ATOM   1099  OE1 GLU A  70      23.539  14.123  -0.338  1.00  0.63           O  
ATOM   1100  OE2 GLU A  70      24.141  15.108   1.462  1.00  0.63           O  
ATOM   1101  H   GLU A  70      22.315  17.961  -3.738  1.00  0.63           H  
ATOM   1102  HA  GLU A  70      23.570  15.795  -2.194  1.00  0.63           H  
ATOM   1103 1HB  GLU A  70      23.311  17.611  -0.487  1.00  0.63           H  
ATOM   1104 2HB  GLU A  70      21.587  17.647  -0.799  1.00  0.63           H  
ATOM   1105 1HG  GLU A  70      22.119  16.508   1.240  1.00  0.63           H  
ATOM   1106 2HG  GLU A  70      21.357  15.429   0.119  1.00  0.63           H  
ATOM   1107  N   GLU A  71      21.442  14.377  -2.298  1.00  0.66           N  
ATOM   1108  CA  GLU A  71      20.278  13.542  -2.614  1.00  0.66           C  
ATOM   1109  C   GLU A  71      19.879  12.674  -1.431  1.00  0.66           C  
ATOM   1110  O   GLU A  71      20.678  11.909  -0.885  1.00  0.66           O  
ATOM   1111  CB  GLU A  71      20.545  12.696  -3.856  1.00  0.66           C  
ATOM   1112  CG  GLU A  71      19.395  11.805  -4.323  1.00  0.66           C  
ATOM   1113  CD  GLU A  71      19.706  11.181  -5.663  1.00  0.66           C  
ATOM   1114  OE1 GLU A  71      20.596  11.700  -6.318  1.00  0.66           O  
ATOM   1115  OE2 GLU A  71      19.093  10.206  -6.027  1.00  0.66           O  
ATOM   1116  H   GLU A  71      22.199  14.034  -1.695  1.00  0.66           H  
ATOM   1117  HA  GLU A  71      19.445  14.198  -2.832  1.00  0.66           H  
ATOM   1118 1HB  GLU A  71      20.790  13.358  -4.681  1.00  0.66           H  
ATOM   1119 2HB  GLU A  71      21.409  12.058  -3.680  1.00  0.66           H  
ATOM   1120 1HG  GLU A  71      19.220  11.022  -3.585  1.00  0.66           H  
ATOM   1121 2HG  GLU A  71      18.486  12.408  -4.399  1.00  0.66           H  
ATOM   1122  N   VAL A  72      18.619  12.826  -1.037  1.00  0.69           N  
ATOM   1123  CA  VAL A  72      18.072  12.172   0.138  1.00  0.69           C  
ATOM   1124  C   VAL A  72      16.747  11.470  -0.086  1.00  0.69           C  
ATOM   1125  O   VAL A  72      16.048  11.706  -1.073  1.00  0.69           O  
ATOM   1126  CB  VAL A  72      17.928  13.207   1.255  1.00  0.69           C  
ATOM   1127  CG1 VAL A  72      19.262  13.747   1.608  1.00  0.69           C  
ATOM   1128  CG2 VAL A  72      17.074  14.318   0.770  1.00  0.69           C  
ATOM   1129  H   VAL A  72      18.024  13.454  -1.578  1.00  0.69           H  
ATOM   1130  HA  VAL A  72      18.793  11.423   0.466  1.00  0.69           H  
ATOM   1131  HB  VAL A  72      17.491  12.741   2.140  1.00  0.69           H  
ATOM   1132 1HG1 VAL A  72      19.151  14.456   2.365  1.00  0.69           H  
ATOM   1133 2HG1 VAL A  72      19.912  12.943   1.951  1.00  0.69           H  
ATOM   1134 3HG1 VAL A  72      19.689  14.215   0.755  1.00  0.69           H  
ATOM   1135 1HG2 VAL A  72      16.967  15.075   1.552  1.00  0.69           H  
ATOM   1136 2HG2 VAL A  72      17.523  14.777  -0.116  1.00  0.69           H  
ATOM   1137 3HG2 VAL A  72      16.111  13.903   0.513  1.00  0.69           H  
ATOM   1138  N   GLU A  73      16.389  10.626   0.868  1.00  0.72           N  
ATOM   1139  CA  GLU A  73      15.128   9.908   0.817  1.00  0.72           C  
ATOM   1140  C   GLU A  73      14.469   9.840   2.185  1.00  0.72           C  
ATOM   1141  O   GLU A  73      15.122   9.542   3.188  1.00  0.72           O  
ATOM   1142  CB  GLU A  73      15.371   8.496   0.276  1.00  0.72           C  
ATOM   1143  CG  GLU A  73      14.145   7.604   0.157  1.00  0.72           C  
ATOM   1144  CD  GLU A  73      14.489   6.249  -0.423  1.00  0.72           C  
ATOM   1145  OE1 GLU A  73      15.462   6.163  -1.139  1.00  0.72           O  
ATOM   1146  OE2 GLU A  73      13.798   5.300  -0.138  1.00  0.72           O  
ATOM   1147  H   GLU A  73      17.008  10.473   1.650  1.00  0.72           H  
ATOM   1148  HA  GLU A  73      14.461  10.435   0.144  1.00  0.72           H  
ATOM   1149 1HB  GLU A  73      15.811   8.570  -0.720  1.00  0.72           H  
ATOM   1150 2HB  GLU A  73      16.091   7.984   0.913  1.00  0.72           H  
ATOM   1151 1HG  GLU A  73      13.693   7.468   1.139  1.00  0.72           H  
ATOM   1152 2HG  GLU A  73      13.412   8.101  -0.485  1.00  0.72           H  
ATOM   1153  N   TYR A  74      13.165  10.112   2.208  1.00  0.75           N  
ATOM   1154  CA  TYR A  74      12.389  10.059   3.437  1.00  0.75           C  
ATOM   1155  C   TYR A  74      11.230   9.096   3.292  1.00  0.75           C  
ATOM   1156  O   TYR A  74      10.589   9.022   2.242  1.00  0.75           O  
ATOM   1157  CB  TYR A  74      11.877  11.451   3.784  1.00  0.75           C  
ATOM   1158  CG  TYR A  74      12.981  12.405   4.019  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74      13.523  13.062   2.945  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74      13.475  12.620   5.298  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74      14.552  13.912   3.138  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74      14.527  13.493   5.485  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74      15.069  14.126   4.405  1.00  0.75           C  
ATOM   1164  OH  TYR A  74      16.120  14.993   4.562  1.00  0.75           O  
ATOM   1165  H   TYR A  74      12.712  10.369   1.331  1.00  0.75           H  
ATOM   1166  HA  TYR A  74      13.026   9.695   4.243  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74      11.267  11.829   2.964  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74      11.254  11.408   4.678  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74      13.127  12.897   1.937  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74      13.039  12.097   6.149  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74      14.960  14.426   2.305  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74      14.929  13.672   6.482  1.00  0.75           H  
ATOM   1173  HH  TYR A  74      15.910  15.652   5.258  1.00  0.75           H  
ATOM   1174  N   GLU A  75      10.925   8.387   4.364  1.00  0.78           N  
ATOM   1175  CA  GLU A  75       9.830   7.434   4.318  1.00  0.78           C  
ATOM   1176  C   GLU A  75       8.764   7.733   5.354  1.00  0.78           C  
ATOM   1177  O   GLU A  75       9.047   7.908   6.541  1.00  0.78           O  
ATOM   1178  CB  GLU A  75      10.383   6.017   4.473  1.00  0.78           C  
ATOM   1179  CG  GLU A  75       9.339   4.920   4.426  1.00  0.78           C  
ATOM   1180  CD  GLU A  75       9.927   3.527   4.457  1.00  0.78           C  
ATOM   1181  OE1 GLU A  75      11.125   3.397   4.446  1.00  0.78           O  
ATOM   1182  OE2 GLU A  75       9.155   2.587   4.495  1.00  0.78           O  
ATOM   1183  H   GLU A  75      11.467   8.491   5.211  1.00  0.78           H  
ATOM   1184  HA  GLU A  75       9.351   7.499   3.342  1.00  0.78           H  
ATOM   1185 1HB  GLU A  75      11.103   5.823   3.676  1.00  0.78           H  
ATOM   1186 2HB  GLU A  75      10.912   5.934   5.422  1.00  0.78           H  
ATOM   1187 1HG  GLU A  75       8.687   5.039   5.291  1.00  0.78           H  
ATOM   1188 2HG  GLU A  75       8.725   5.042   3.542  1.00  0.78           H  
ATOM   1189  N   TYR A  76       7.534   7.775   4.872  1.00  0.79           N  
ATOM   1190  CA  TYR A  76       6.353   8.064   5.653  1.00  0.79           C  
ATOM   1191  C   TYR A  76       5.446   6.836   5.603  1.00  0.79           C  
ATOM   1192  O   TYR A  76       5.775   5.845   4.940  1.00  0.79           O  
ATOM   1193  CB  TYR A  76       5.669   9.291   5.071  1.00  0.79           C  
ATOM   1194  CG  TYR A  76       6.597  10.507   4.994  1.00  0.79           C  
ATOM   1195  CD1 TYR A  76       7.416  10.683   3.865  1.00  0.79           C  
ATOM   1196  CD2 TYR A  76       6.645  11.429   6.019  1.00  0.79           C  
ATOM   1197  CE1 TYR A  76       8.252  11.766   3.772  1.00  0.79           C  
ATOM   1198  CE2 TYR A  76       7.494  12.521   5.923  1.00  0.79           C  
ATOM   1199  CZ  TYR A  76       8.293  12.690   4.802  1.00  0.79           C  
ATOM   1200  OH  TYR A  76       9.129  13.784   4.713  1.00  0.79           O  
ATOM   1201  H   TYR A  76       7.394   7.643   3.870  1.00  0.79           H  
ATOM   1202  HA  TYR A  76       6.636   8.248   6.689  1.00  0.79           H  
ATOM   1203 1HB  TYR A  76       5.325   9.061   4.078  1.00  0.79           H  
ATOM   1204 2HB  TYR A  76       4.801   9.555   5.671  1.00  0.79           H  
ATOM   1205  HD1 TYR A  76       7.392   9.963   3.056  1.00  0.79           H  
ATOM   1206  HD2 TYR A  76       6.016  11.300   6.900  1.00  0.79           H  
ATOM   1207  HE1 TYR A  76       8.878  11.892   2.893  1.00  0.79           H  
ATOM   1208  HE2 TYR A  76       7.531  13.252   6.731  1.00  0.79           H  
ATOM   1209  HH  TYR A  76       9.520  13.822   3.836  1.00  0.79           H  
ATOM   1210  N   GLU A  77       4.321   6.879   6.310  1.00  0.78           N  
ATOM   1211  CA  GLU A  77       3.385   5.751   6.343  1.00  0.78           C  
ATOM   1212  C   GLU A  77       2.787   5.354   4.980  1.00  0.78           C  
ATOM   1213  O   GLU A  77       2.542   4.172   4.742  1.00  0.78           O  
ATOM   1214  CB  GLU A  77       2.239   6.064   7.307  1.00  0.78           C  
ATOM   1215  CG  GLU A  77       2.648   6.093   8.778  1.00  0.78           C  
ATOM   1216  CD  GLU A  77       1.514   6.459   9.711  1.00  0.78           C  
ATOM   1217  OE1 GLU A  77       0.465   6.823   9.233  1.00  0.78           O  
ATOM   1218  OE2 GLU A  77       1.701   6.369  10.902  1.00  0.78           O  
ATOM   1219  H   GLU A  77       4.106   7.709   6.843  1.00  0.78           H  
ATOM   1220  HA  GLU A  77       3.923   4.886   6.730  1.00  0.78           H  
ATOM   1221 1HB  GLU A  77       1.807   7.033   7.056  1.00  0.78           H  
ATOM   1222 2HB  GLU A  77       1.454   5.317   7.190  1.00  0.78           H  
ATOM   1223 1HG  GLU A  77       3.026   5.109   9.054  1.00  0.78           H  
ATOM   1224 2HG  GLU A  77       3.459   6.810   8.901  1.00  0.78           H  
ATOM   1225  N   THR A  78       2.538   6.326   4.097  1.00  0.76           N  
ATOM   1226  CA  THR A  78       1.923   6.024   2.799  1.00  0.76           C  
ATOM   1227  C   THR A  78       2.761   6.413   1.569  1.00  0.76           C  
ATOM   1228  O   THR A  78       2.363   6.123   0.431  1.00  0.76           O  
ATOM   1229  CB  THR A  78       0.541   6.694   2.699  1.00  0.76           C  
ATOM   1230  OG1 THR A  78       0.679   8.120   2.803  1.00  0.76           O  
ATOM   1231  CG2 THR A  78      -0.362   6.196   3.824  1.00  0.76           C  
ATOM   1232  H   THR A  78       2.755   7.279   4.344  1.00  0.76           H  
ATOM   1233  HA  THR A  78       1.768   4.946   2.747  1.00  0.76           H  
ATOM   1234  HB  THR A  78       0.087   6.448   1.740  1.00  0.76           H  
ATOM   1235  HG1 THR A  78       1.020   8.465   1.974  1.00  0.76           H  
ATOM   1236 1HG2 THR A  78      -1.339   6.670   3.741  1.00  0.76           H  
ATOM   1237 2HG2 THR A  78      -0.474   5.114   3.745  1.00  0.76           H  
ATOM   1238 3HG2 THR A  78       0.076   6.444   4.788  1.00  0.76           H  
ATOM   1239  N   VAL A  79       3.880   7.098   1.787  1.00  0.73           N  
ATOM   1240  CA  VAL A  79       4.680   7.615   0.677  1.00  0.73           C  
ATOM   1241  C   VAL A  79       6.176   7.657   0.969  1.00  0.73           C  
ATOM   1242  O   VAL A  79       6.601   7.906   2.097  1.00  0.73           O  
ATOM   1243  CB  VAL A  79       4.194   9.050   0.312  1.00  0.73           C  
ATOM   1244  CG1 VAL A  79       4.450   9.990   1.466  1.00  0.73           C  
ATOM   1245  CG2 VAL A  79       4.889   9.581  -0.960  1.00  0.73           C  
ATOM   1246  H   VAL A  79       4.169   7.268   2.736  1.00  0.73           H  
ATOM   1247  HA  VAL A  79       4.519   6.967  -0.179  1.00  0.73           H  
ATOM   1248  HB  VAL A  79       3.121   9.012   0.138  1.00  0.73           H  
ATOM   1249 1HG1 VAL A  79       4.083  10.985   1.216  1.00  0.73           H  
ATOM   1250 2HG1 VAL A  79       3.933   9.627   2.347  1.00  0.73           H  
ATOM   1251 3HG1 VAL A  79       5.518  10.036   1.652  1.00  0.73           H  
ATOM   1252 1HG2 VAL A  79       4.498  10.568  -1.186  1.00  0.73           H  
ATOM   1253 2HG2 VAL A  79       5.951   9.664  -0.820  1.00  0.73           H  
ATOM   1254 3HG2 VAL A  79       4.688   8.913  -1.793  1.00  0.73           H  
ATOM   1255  N   VAL A  80       6.961   7.451  -0.073  1.00  0.69           N  
ATOM   1256  CA  VAL A  80       8.400   7.605  -0.012  1.00  0.69           C  
ATOM   1257  C   VAL A  80       8.758   8.813  -0.867  1.00  0.69           C  
ATOM   1258  O   VAL A  80       8.288   8.924  -2.005  1.00  0.69           O  
ATOM   1259  CB  VAL A  80       9.104   6.356  -0.544  1.00  0.69           C  
ATOM   1260  CG1 VAL A  80      10.614   6.554  -0.487  1.00  0.69           C  
ATOM   1261  CG2 VAL A  80       8.654   5.147   0.262  1.00  0.69           C  
ATOM   1262  H   VAL A  80       6.526   7.190  -0.954  1.00  0.69           H  
ATOM   1263  HA  VAL A  80       8.707   7.789   1.016  1.00  0.69           H  
ATOM   1264  HB  VAL A  80       8.837   6.215  -1.583  1.00  0.69           H  
ATOM   1265 1HG1 VAL A  80      11.122   5.674  -0.882  1.00  0.69           H  
ATOM   1266 2HG1 VAL A  80      10.900   7.421  -1.080  1.00  0.69           H  
ATOM   1267 3HG1 VAL A  80      10.925   6.711   0.548  1.00  0.69           H  
ATOM   1268 1HG2 VAL A  80       9.143   4.252  -0.118  1.00  0.69           H  
ATOM   1269 2HG2 VAL A  80       8.927   5.295   1.299  1.00  0.69           H  
ATOM   1270 3HG2 VAL A  80       7.573   5.031   0.180  1.00  0.69           H  
ATOM   1271  N   VAL A  81       9.533   9.737  -0.310  1.00  0.66           N  
ATOM   1272  CA  VAL A  81       9.882  10.941  -1.045  1.00  0.66           C  
ATOM   1273  C   VAL A  81      11.371  11.014  -1.314  1.00  0.66           C  
ATOM   1274  O   VAL A  81      12.192  10.920  -0.397  1.00  0.66           O  
ATOM   1275  CB  VAL A  81       9.452  12.205  -0.282  1.00  0.66           C  
ATOM   1276  CG1 VAL A  81       9.851  13.452  -1.095  1.00  0.66           C  
ATOM   1277  CG2 VAL A  81       7.929  12.149  -0.026  1.00  0.66           C  
ATOM   1278  H   VAL A  81       9.894   9.580   0.630  1.00  0.66           H  
ATOM   1279  HA  VAL A  81       9.362  10.930  -2.001  1.00  0.66           H  
ATOM   1280  HB  VAL A  81       9.978  12.250   0.671  1.00  0.66           H  
ATOM   1281 1HG1 VAL A  81       9.557  14.350  -0.558  1.00  0.66           H  
ATOM   1282 2HG1 VAL A  81      10.930  13.467  -1.250  1.00  0.66           H  
ATOM   1283 3HG1 VAL A  81       9.347  13.427  -2.066  1.00  0.66           H  
ATOM   1284 1HG2 VAL A  81       7.618  13.035   0.523  1.00  0.66           H  
ATOM   1285 2HG2 VAL A  81       7.403  12.106  -0.967  1.00  0.66           H  
ATOM   1286 3HG2 VAL A  81       7.687  11.262   0.561  1.00  0.66           H  
ATOM   1287  N   HIS A  82      11.708  11.185  -2.583  1.00  0.63           N  
ATOM   1288  CA  HIS A  82      13.088  11.268  -3.018  1.00  0.63           C  
ATOM   1289  C   HIS A  82      13.392  12.709  -3.404  1.00  0.63           C  
ATOM   1290  O   HIS A  82      12.730  13.256  -4.290  1.00  0.63           O  
ATOM   1291  CB  HIS A  82      13.306  10.370  -4.230  1.00  0.63           C  
ATOM   1292  CG  HIS A  82      12.933   8.932  -4.002  1.00  0.63           C  
ATOM   1293  ND1 HIS A  82      13.853   7.959  -3.696  1.00  0.63           N  
ATOM   1294  CD2 HIS A  82      11.721   8.311  -4.044  1.00  0.63           C  
ATOM   1295  CE1 HIS A  82      13.235   6.798  -3.559  1.00  0.63           C  
ATOM   1296  NE2 HIS A  82      11.940   6.982  -3.769  1.00  0.63           N  
ATOM   1297  H   HIS A  82      10.962  11.249  -3.275  1.00  0.63           H  
ATOM   1298  HA  HIS A  82      13.767  10.970  -2.219  1.00  0.63           H  
ATOM   1299 1HB  HIS A  82      12.720  10.745  -5.068  1.00  0.63           H  
ATOM   1300 2HB  HIS A  82      14.357  10.408  -4.521  1.00  0.63           H  
ATOM   1301  HD1 HIS A  82      14.842   8.081  -3.576  1.00  0.63           H  
ATOM   1302  HD2 HIS A  82      10.707   8.671  -4.245  1.00  0.63           H  
ATOM   1303  HE1 HIS A  82      13.799   5.899  -3.309  1.00  0.63           H  
ATOM   1304  N   LEU A  83      14.353  13.326  -2.729  1.00  0.61           N  
ATOM   1305  CA  LEU A  83      14.702  14.719  -2.997  1.00  0.61           C  
ATOM   1306  C   LEU A  83      16.107  14.930  -3.492  1.00  0.61           C  
ATOM   1307  O   LEU A  83      17.086  14.527  -2.861  1.00  0.61           O  
ATOM   1308  CB  LEU A  83      14.518  15.601  -1.745  1.00  0.61           C  
ATOM   1309  CG  LEU A  83      15.112  17.092  -1.842  1.00  0.61           C  
ATOM   1310  CD1 LEU A  83      14.391  17.957  -2.878  1.00  0.61           C  
ATOM   1311  CD2 LEU A  83      15.014  17.738  -0.502  1.00  0.61           C  
ATOM   1312  H   LEU A  83      14.875  12.801  -2.030  1.00  0.61           H  
ATOM   1313  HA  LEU A  83      14.041  15.081  -3.772  1.00  0.61           H  
ATOM   1314 1HB  LEU A  83      13.457  15.679  -1.529  1.00  0.61           H  
ATOM   1315 2HB  LEU A  83      14.979  15.119  -0.919  1.00  0.61           H  
ATOM   1316  HG  LEU A  83      16.162  17.029  -2.138  1.00  0.61           H  
ATOM   1317 1HD1 LEU A  83      14.859  18.941  -2.899  1.00  0.61           H  
ATOM   1318 2HD1 LEU A  83      14.465  17.511  -3.856  1.00  0.61           H  
ATOM   1319 3HD1 LEU A  83      13.352  18.067  -2.605  1.00  0.61           H  
ATOM   1320 1HD2 LEU A  83      15.448  18.745  -0.535  1.00  0.61           H  
ATOM   1321 2HD2 LEU A  83      13.976  17.807  -0.218  1.00  0.61           H  
ATOM   1322 3HD2 LEU A  83      15.555  17.136   0.219  1.00  0.61           H  
ATOM   1323  N   THR A  84      16.199  15.610  -4.622  1.00  0.59           N  
ATOM   1324  CA  THR A  84      17.491  15.965  -5.171  1.00  0.59           C  
ATOM   1325  C   THR A  84      17.617  17.478  -5.080  1.00  0.59           C  
ATOM   1326  O   THR A  84      16.674  18.182  -5.432  1.00  0.59           O  
ATOM   1327  CB  THR A  84      17.624  15.528  -6.638  1.00  0.59           C  
ATOM   1328  OG1 THR A  84      17.467  14.107  -6.742  1.00  0.59           O  
ATOM   1329  CG2 THR A  84      18.997  15.889  -7.138  1.00  0.59           C  
ATOM   1330  H   THR A  84      15.336  15.881  -5.103  1.00  0.59           H  
ATOM   1331  HA  THR A  84      18.288  15.513  -4.582  1.00  0.59           H  
ATOM   1332  HB  THR A  84      16.864  16.025  -7.245  1.00  0.59           H  
ATOM   1333  HG1 THR A  84      18.096  13.668  -6.152  1.00  0.59           H  
ATOM   1334 1HG2 THR A  84      19.095  15.572  -8.169  1.00  0.59           H  
ATOM   1335 2HG2 THR A  84      19.151  16.958  -7.071  1.00  0.59           H  
ATOM   1336 3HG2 THR A  84      19.739  15.379  -6.522  1.00  0.59           H  
ATOM   1337  N   THR A  85      18.741  17.971  -4.587  1.00  0.58           N  
ATOM   1338  CA  THR A  85      18.915  19.408  -4.523  1.00  0.58           C  
ATOM   1339  C   THR A  85      20.084  19.800  -5.405  1.00  0.58           C  
ATOM   1340  O   THR A  85      21.144  19.168  -5.340  1.00  0.58           O  
ATOM   1341  CB  THR A  85      19.210  19.915  -3.107  1.00  0.58           C  
ATOM   1342  OG1 THR A  85      18.172  19.553  -2.191  1.00  0.58           O  
ATOM   1343  CG2 THR A  85      19.273  21.414  -3.166  1.00  0.58           C  
ATOM   1344  H   THR A  85      19.476  17.343  -4.263  1.00  0.58           H  
ATOM   1345  HA  THR A  85      18.024  19.902  -4.901  1.00  0.58           H  
ATOM   1346  HB  THR A  85      20.157  19.510  -2.747  1.00  0.58           H  
ATOM   1347  HG1 THR A  85      18.497  19.719  -1.269  1.00  0.58           H  
ATOM   1348 1HG2 THR A  85      19.449  21.790  -2.222  1.00  0.58           H  
ATOM   1349 2HG2 THR A  85      20.066  21.732  -3.822  1.00  0.58           H  
ATOM   1350 3HG2 THR A  85      18.332  21.801  -3.521  1.00  0.58           H  
ATOM   1351  N   TYR A  86      19.895  20.847  -6.200  1.00  0.57           N  
ATOM   1352  CA  TYR A  86      20.937  21.373  -7.070  1.00  0.57           C  
ATOM   1353  C   TYR A  86      21.396  22.754  -6.646  1.00  0.57           C  
ATOM   1354  O   TYR A  86      20.673  23.453  -5.955  1.00  0.57           O  
ATOM   1355  CB  TYR A  86      20.459  21.449  -8.503  1.00  0.57           C  
ATOM   1356  CG  TYR A  86      20.206  20.131  -9.130  1.00  0.57           C  
ATOM   1357  CD1 TYR A  86      19.014  19.506  -8.953  1.00  0.57           C  
ATOM   1358  CD2 TYR A  86      21.187  19.549  -9.895  1.00  0.57           C  
ATOM   1359  CE1 TYR A  86      18.796  18.285  -9.534  1.00  0.57           C  
ATOM   1360  CE2 TYR A  86      20.984  18.329 -10.474  1.00  0.57           C  
ATOM   1361  CZ  TYR A  86      19.794  17.690 -10.295  1.00  0.57           C  
ATOM   1362  OH  TYR A  86      19.587  16.457 -10.866  1.00  0.57           O  
ATOM   1363  H   TYR A  86      18.975  21.293  -6.199  1.00  0.57           H  
ATOM   1364  HA  TYR A  86      21.795  20.715  -7.018  1.00  0.57           H  
ATOM   1365 1HB  TYR A  86      19.575  22.047  -8.565  1.00  0.57           H  
ATOM   1366 2HB  TYR A  86      21.238  21.937  -9.064  1.00  0.57           H  
ATOM   1367  HD1 TYR A  86      18.247  19.978  -8.345  1.00  0.57           H  
ATOM   1368  HD2 TYR A  86      22.125  20.063 -10.036  1.00  0.57           H  
ATOM   1369  HE1 TYR A  86      17.849  17.781  -9.388  1.00  0.57           H  
ATOM   1370  HE2 TYR A  86      21.770  17.871 -11.073  1.00  0.57           H  
ATOM   1371  HH  TYR A  86      18.739  16.113 -10.583  1.00  0.57           H  
ATOM   1372  N   LYS A  87      22.604  23.115  -7.044  1.00  0.57           N  
ATOM   1373  CA  LYS A  87      23.173  24.440  -6.858  1.00  0.57           C  
ATOM   1374  C   LYS A  87      22.800  25.228  -8.094  1.00  0.57           C  
ATOM   1375  O   LYS A  87      22.963  24.714  -9.218  1.00  0.57           O  
ATOM   1376  CB  LYS A  87      24.684  24.376  -6.720  1.00  0.57           C  
ATOM   1377  CG  LYS A  87      25.399  25.659  -6.373  1.00  0.57           C  
ATOM   1378  CD  LYS A  87      26.880  25.343  -6.254  1.00  0.57           C  
ATOM   1379  CE  LYS A  87      27.733  26.524  -5.900  1.00  0.57           C  
ATOM   1380  NZ  LYS A  87      29.182  26.135  -5.893  1.00  0.57           N  
ATOM   1381  H   LYS A  87      23.148  22.432  -7.552  1.00  0.57           H  
ATOM   1382  HA  LYS A  87      22.732  24.920  -5.985  1.00  0.57           H  
ATOM   1383 1HB  LYS A  87      24.960  23.641  -5.979  1.00  0.57           H  
ATOM   1384 2HB  LYS A  87      25.091  24.040  -7.661  1.00  0.57           H  
ATOM   1385 1HG  LYS A  87      25.244  26.401  -7.161  1.00  0.57           H  
ATOM   1386 2HG  LYS A  87      25.020  26.060  -5.431  1.00  0.57           H  
ATOM   1387 1HD  LYS A  87      27.027  24.561  -5.505  1.00  0.57           H  
ATOM   1388 2HD  LYS A  87      27.227  24.955  -7.212  1.00  0.57           H  
ATOM   1389 1HE  LYS A  87      27.578  27.320  -6.628  1.00  0.57           H  
ATOM   1390 2HE  LYS A  87      27.457  26.888  -4.910  1.00  0.57           H  
ATOM   1391 1HZ  LYS A  87      29.752  26.930  -5.653  1.00  0.57           H  
ATOM   1392 2HZ  LYS A  87      29.334  25.391  -5.222  1.00  0.57           H  
ATOM   1393 3HZ  LYS A  87      29.439  25.796  -6.816  1.00  0.57           H  
ATOM   1394  N   ALA A  88      22.304  26.446  -7.892  1.00  0.58           N  
ATOM   1395  CA  ALA A  88      21.844  27.271  -9.005  1.00  0.58           C  
ATOM   1396  C   ALA A  88      22.174  28.754  -8.832  1.00  0.58           C  
ATOM   1397  O   ALA A  88      22.479  29.238  -7.735  1.00  0.58           O  
ATOM   1398  CB  ALA A  88      20.331  27.110  -9.167  1.00  0.58           C  
ATOM   1399  H   ALA A  88      22.216  26.787  -6.932  1.00  0.58           H  
ATOM   1400  HA  ALA A  88      22.347  26.927  -9.909  1.00  0.58           H  
ATOM   1401 1HB  ALA A  88      19.999  27.704 -10.014  1.00  0.58           H  
ATOM   1402 2HB  ALA A  88      20.087  26.062  -9.339  1.00  0.58           H  
ATOM   1403 3HB  ALA A  88      19.838  27.451  -8.270  1.00  0.58           H  
ATOM   1404  N   ARG A  89      22.162  29.450  -9.963  1.00  0.59           N  
ATOM   1405  CA  ARG A  89      22.407  30.890 -10.011  1.00  0.59           C  
ATOM   1406  C   ARG A  89      21.296  31.608 -10.759  1.00  0.59           C  
ATOM   1407  O   ARG A  89      20.680  31.056 -11.668  1.00  0.59           O  
ATOM   1408  CB  ARG A  89      23.739  31.172 -10.688  1.00  0.59           C  
ATOM   1409  CG  ARG A  89      24.942  30.684  -9.921  1.00  0.59           C  
ATOM   1410  CD  ARG A  89      26.213  30.899 -10.652  1.00  0.59           C  
ATOM   1411  NE  ARG A  89      26.281  30.054 -11.841  1.00  0.59           N  
ATOM   1412  CZ  ARG A  89      26.232  30.468 -13.126  1.00  0.59           C  
ATOM   1413  NH1 ARG A  89      26.157  31.758 -13.425  1.00  0.59           N  
ATOM   1414  NH2 ARG A  89      26.266  29.556 -14.088  1.00  0.59           N  
ATOM   1415  H   ARG A  89      21.947  28.942 -10.823  1.00  0.59           H  
ATOM   1416  HA  ARG A  89      22.446  31.275  -8.990  1.00  0.59           H  
ATOM   1417 1HB  ARG A  89      23.768  30.708 -11.656  1.00  0.59           H  
ATOM   1418 2HB  ARG A  89      23.849  32.247 -10.836  1.00  0.59           H  
ATOM   1419 1HG  ARG A  89      24.996  31.197  -8.956  1.00  0.59           H  
ATOM   1420 2HG  ARG A  89      24.849  29.608  -9.753  1.00  0.59           H  
ATOM   1421 1HD  ARG A  89      26.291  31.939 -10.962  1.00  0.59           H  
ATOM   1422 2HD  ARG A  89      27.051  30.644 -10.005  1.00  0.59           H  
ATOM   1423  HE  ARG A  89      26.302  29.033 -11.684  1.00  0.59           H  
ATOM   1424 1HH1 ARG A  89      26.129  32.447 -12.686  1.00  0.59           H  
ATOM   1425 2HH1 ARG A  89      26.124  32.052 -14.391  1.00  0.59           H  
ATOM   1426 1HH2 ARG A  89      26.309  28.543 -13.831  1.00  0.59           H  
ATOM   1427 2HH2 ARG A  89      26.232  29.829 -15.052  1.00  0.59           H  
ATOM   1428  N   ILE A  90      21.032  32.851 -10.400  1.00  0.60           N  
ATOM   1429  CA  ILE A  90      20.007  33.600 -11.116  1.00  0.60           C  
ATOM   1430  C   ILE A  90      20.589  34.261 -12.348  1.00  0.60           C  
ATOM   1431  O   ILE A  90      21.637  34.903 -12.280  1.00  0.60           O  
ATOM   1432  CB  ILE A  90      19.330  34.629 -10.197  1.00  0.60           C  
ATOM   1433  CG1 ILE A  90      18.663  33.899  -9.064  1.00  0.60           C  
ATOM   1434  CG2 ILE A  90      18.270  35.415 -10.985  1.00  0.60           C  
ATOM   1435  CD1 ILE A  90      18.222  34.774  -7.980  1.00  0.60           C  
ATOM   1436  H   ILE A  90      21.542  33.284  -9.643  1.00  0.60           H  
ATOM   1437  HA  ILE A  90      19.244  32.921 -11.461  1.00  0.60           H  
ATOM   1438  HB  ILE A  90      20.068  35.311  -9.782  1.00  0.60           H  
ATOM   1439 1HG1 ILE A  90      17.787  33.396  -9.438  1.00  0.60           H  
ATOM   1440 2HG1 ILE A  90      19.353  33.165  -8.676  1.00  0.60           H  
ATOM   1441 1HG2 ILE A  90      17.773  36.130 -10.329  1.00  0.60           H  
ATOM   1442 2HG2 ILE A  90      18.742  35.952 -11.798  1.00  0.60           H  
ATOM   1443 3HG2 ILE A  90      17.528  34.724 -11.391  1.00  0.60           H  
ATOM   1444 1HD1 ILE A  90      17.741  34.182  -7.203  1.00  0.60           H  
ATOM   1445 2HD1 ILE A  90      19.080  35.297  -7.566  1.00  0.60           H  
ATOM   1446 3HD1 ILE A  90      17.523  35.491  -8.383  1.00  0.60           H  
ATOM   1447  N   LEU A  91      19.926  34.053 -13.481  1.00  0.61           N  
ATOM   1448  CA  LEU A  91      20.349  34.635 -14.742  1.00  0.61           C  
ATOM   1449  C   LEU A  91      19.643  35.963 -14.949  1.00  0.61           C  
ATOM   1450  O   LEU A  91      20.232  36.928 -15.441  1.00  0.61           O  
ATOM   1451  CB  LEU A  91      19.989  33.709 -15.898  1.00  0.61           C  
ATOM   1452  CG  LEU A  91      20.636  32.340 -15.892  1.00  0.61           C  
ATOM   1453  CD1 LEU A  91      20.066  31.541 -17.060  1.00  0.61           C  
ATOM   1454  CD2 LEU A  91      22.142  32.504 -15.984  1.00  0.61           C  
ATOM   1455  H   LEU A  91      19.078  33.501 -13.455  1.00  0.61           H  
ATOM   1456  HA  LEU A  91      21.424  34.801 -14.718  1.00  0.61           H  
ATOM   1457 1HB  LEU A  91      18.908  33.558 -15.888  1.00  0.61           H  
ATOM   1458 2HB  LEU A  91      20.255  34.203 -16.831  1.00  0.61           H  
ATOM   1459  HG  LEU A  91      20.389  31.815 -14.969  1.00  0.61           H  
ATOM   1460 1HD1 LEU A  91      20.489  30.556 -17.100  1.00  0.61           H  
ATOM   1461 2HD1 LEU A  91      18.996  31.454 -16.945  1.00  0.61           H  
ATOM   1462 3HD1 LEU A  91      20.290  32.058 -17.991  1.00  0.61           H  
ATOM   1463 1HD2 LEU A  91      22.624  31.538 -15.989  1.00  0.61           H  
ATOM   1464 2HD2 LEU A  91      22.392  33.032 -16.903  1.00  0.61           H  
ATOM   1465 3HD2 LEU A  91      22.493  33.080 -15.125  1.00  0.61           H  
ATOM   1466  N   ALA A  92      18.363  36.008 -14.581  1.00  0.62           N  
ATOM   1467  CA  ALA A  92      17.600  37.240 -14.743  1.00  0.62           C  
ATOM   1468  C   ALA A  92      16.354  37.278 -13.861  1.00  0.62           C  
ATOM   1469  O   ALA A  92      15.691  36.264 -13.626  1.00  0.62           O  
ATOM   1470  CB  ALA A  92      17.194  37.418 -16.200  1.00  0.62           C  
ATOM   1471  H   ALA A  92      17.928  35.175 -14.186  1.00  0.62           H  
ATOM   1472  HA  ALA A  92      18.241  38.070 -14.449  1.00  0.62           H  
ATOM   1473 1HB  ALA A  92      16.656  38.358 -16.312  1.00  0.62           H  
ATOM   1474 2HB  ALA A  92      18.081  37.433 -16.832  1.00  0.62           H  
ATOM   1475 3HB  ALA A  92      16.550  36.593 -16.498  1.00  0.62           H  
ATOM   1476  N   GLY A  93      15.992  38.487 -13.442  1.00  0.63           N  
ATOM   1477  CA  GLY A  93      14.768  38.736 -12.685  1.00  0.63           C  
ATOM   1478  C   GLY A  93      15.008  38.638 -11.185  1.00  0.63           C  
ATOM   1479  O   GLY A  93      15.806  37.824 -10.728  1.00  0.63           O  
ATOM   1480  H   GLY A  93      16.590  39.273 -13.660  1.00  0.63           H  
ATOM   1481 1HA  GLY A  93      14.386  39.727 -12.929  1.00  0.63           H  
ATOM   1482 2HA  GLY A  93      14.002  38.020 -12.980  1.00  0.63           H  
ATOM   1483  N   LYS A  94      14.318  39.471 -10.419  1.00  0.65           N  
ATOM   1484  CA  LYS A  94      14.443  39.430  -8.970  1.00  0.65           C  
ATOM   1485  C   LYS A  94      13.431  38.433  -8.391  1.00  0.65           C  
ATOM   1486  O   LYS A  94      12.262  38.497  -8.766  1.00  0.65           O  
ATOM   1487  CB  LYS A  94      14.214  40.810  -8.369  1.00  0.65           C  
ATOM   1488  CG  LYS A  94      14.398  40.864  -6.859  1.00  0.65           C  
ATOM   1489  CD  LYS A  94      14.221  42.274  -6.319  1.00  0.65           C  
ATOM   1490  CE  LYS A  94      14.368  42.301  -4.807  1.00  0.65           C  
ATOM   1491  NZ  LYS A  94      14.208  43.675  -4.257  1.00  0.65           N  
ATOM   1492  H   LYS A  94      13.685  40.132 -10.846  1.00  0.65           H  
ATOM   1493  HA  LYS A  94      15.458  39.145  -8.731  1.00  0.65           H  
ATOM   1494 1HB  LYS A  94      14.904  41.525  -8.818  1.00  0.65           H  
ATOM   1495 2HB  LYS A  94      13.201  41.143  -8.594  1.00  0.65           H  
ATOM   1496 1HG  LYS A  94      13.665  40.205  -6.381  1.00  0.65           H  
ATOM   1497 2HG  LYS A  94      15.393  40.509  -6.604  1.00  0.65           H  
ATOM   1498 1HD  LYS A  94      14.967  42.934  -6.764  1.00  0.65           H  
ATOM   1499 2HD  LYS A  94      13.230  42.640  -6.584  1.00  0.65           H  
ATOM   1500 1HE  LYS A  94      13.610  41.652  -4.366  1.00  0.65           H  
ATOM   1501 2HE  LYS A  94      15.354  41.924  -4.537  1.00  0.65           H  
ATOM   1502 1HZ  LYS A  94      14.312  43.650  -3.253  1.00  0.65           H  
ATOM   1503 2HZ  LYS A  94      14.914  44.280  -4.654  1.00  0.65           H  
ATOM   1504 3HZ  LYS A  94      13.292  44.028  -4.492  1.00  0.65           H  
ATOM   1505  N   PRO A  95      13.835  37.469  -7.549  1.00  0.68           N  
ATOM   1506  CA  PRO A  95      12.948  36.542  -6.879  1.00  0.68           C  
ATOM   1507  C   PRO A  95      11.880  37.251  -6.061  1.00  0.68           C  
ATOM   1508  O   PRO A  95      12.185  38.183  -5.310  1.00  0.68           O  
ATOM   1509  CB  PRO A  95      13.914  35.794  -5.949  1.00  0.68           C  
ATOM   1510  CG  PRO A  95      15.226  35.864  -6.631  1.00  0.68           C  
ATOM   1511  CD  PRO A  95      15.261  37.219  -7.298  1.00  0.68           C  
ATOM   1512  HA  PRO A  95      12.491  35.870  -7.623  1.00  0.68           H  
ATOM   1513 1HB  PRO A  95      13.937  36.280  -4.970  1.00  0.68           H  
ATOM   1514 2HB  PRO A  95      13.565  34.775  -5.791  1.00  0.68           H  
ATOM   1515 1HG  PRO A  95      16.030  35.738  -5.903  1.00  0.68           H  
ATOM   1516 2HG  PRO A  95      15.312  35.039  -7.341  1.00  0.68           H  
ATOM   1517 1HD  PRO A  95      15.694  37.980  -6.636  1.00  0.68           H  
ATOM   1518 2HD  PRO A  95      15.811  37.105  -8.244  1.00  0.68           H  
ATOM   1519  N   LYS A  96      10.658  36.746  -6.141  1.00  0.73           N  
ATOM   1520  CA  LYS A  96       9.531  37.240  -5.361  1.00  0.73           C  
ATOM   1521  C   LYS A  96       8.677  36.059  -4.956  1.00  0.73           C  
ATOM   1522  O   LYS A  96       8.164  35.348  -5.807  1.00  0.73           O  
ATOM   1523  CB  LYS A  96       8.686  38.219  -6.175  1.00  0.73           C  
ATOM   1524  CG  LYS A  96       7.513  38.810  -5.397  1.00  0.73           C  
ATOM   1525  CD  LYS A  96       6.732  39.812  -6.229  1.00  0.73           C  
ATOM   1526  CE  LYS A  96       5.546  40.357  -5.450  1.00  0.73           C  
ATOM   1527  NZ  LYS A  96       4.777  41.360  -6.239  1.00  0.73           N  
ATOM   1528  H   LYS A  96      10.478  36.011  -6.822  1.00  0.73           H  
ATOM   1529  HA  LYS A  96       9.897  37.730  -4.461  1.00  0.73           H  
ATOM   1530 1HB  LYS A  96       9.315  39.038  -6.529  1.00  0.73           H  
ATOM   1531 2HB  LYS A  96       8.284  37.707  -7.052  1.00  0.73           H  
ATOM   1532 1HG  LYS A  96       6.842  38.000  -5.089  1.00  0.73           H  
ATOM   1533 2HG  LYS A  96       7.885  39.303  -4.500  1.00  0.73           H  
ATOM   1534 1HD  LYS A  96       7.383  40.638  -6.517  1.00  0.73           H  
ATOM   1535 2HD  LYS A  96       6.368  39.324  -7.132  1.00  0.73           H  
ATOM   1536 1HE  LYS A  96       4.885  39.531  -5.186  1.00  0.73           H  
ATOM   1537 2HE  LYS A  96       5.906  40.827  -4.535  1.00  0.73           H  
ATOM   1538 1HZ  LYS A  96       4.000  41.698  -5.689  1.00  0.73           H  
ATOM   1539 2HZ  LYS A  96       5.381  42.134  -6.478  1.00  0.73           H  
ATOM   1540 3HZ  LYS A  96       4.430  40.931  -7.084  1.00  0.73           H  
ATOM   1541  N   ALA A  97       8.497  35.822  -3.670  1.00  0.79           N  
ATOM   1542  CA  ALA A  97       7.695  34.663  -3.341  1.00  0.79           C  
ATOM   1543  C   ALA A  97       6.272  34.871  -3.797  1.00  0.79           C  
ATOM   1544  O   ALA A  97       5.634  35.846  -3.395  1.00  0.79           O  
ATOM   1545  CB  ALA A  97       7.702  34.402  -1.855  1.00  0.79           C  
ATOM   1546  H   ALA A  97       8.909  36.408  -2.958  1.00  0.79           H  
ATOM   1547  HA  ALA A  97       8.097  33.797  -3.869  1.00  0.79           H  
ATOM   1548 1HB  ALA A  97       7.087  33.542  -1.661  1.00  0.79           H  
ATOM   1549 2HB  ALA A  97       8.698  34.213  -1.506  1.00  0.79           H  
ATOM   1550 3HB  ALA A  97       7.289  35.260  -1.325  1.00  0.79           H  
ATOM   1551  N   LEU A  98       5.752  33.929  -4.577  1.00  0.83           N  
ATOM   1552  CA  LEU A  98       4.373  34.033  -5.005  1.00  0.83           C  
ATOM   1553  C   LEU A  98       3.486  33.075  -4.197  1.00  0.83           C  
ATOM   1554  O   LEU A  98       2.285  33.299  -4.054  1.00  0.83           O  
ATOM   1555  CB  LEU A  98       4.298  33.784  -6.510  1.00  0.83           C  
ATOM   1556  CG  LEU A  98       5.162  34.775  -7.346  1.00  0.83           C  
ATOM   1557  CD1 LEU A  98       5.044  34.443  -8.794  1.00  0.83           C  
ATOM   1558  CD2 LEU A  98       4.753  36.214  -7.057  1.00  0.83           C  
ATOM   1559  H   LEU A  98       6.342  33.181  -4.948  1.00  0.83           H  
ATOM   1560  HA  LEU A  98       4.027  35.049  -4.820  1.00  0.83           H  
ATOM   1561 1HB  LEU A  98       4.659  32.772  -6.717  1.00  0.83           H  
ATOM   1562 2HB  LEU A  98       3.265  33.862  -6.836  1.00  0.83           H  
ATOM   1563  HG  LEU A  98       6.206  34.641  -7.075  1.00  0.83           H  
ATOM   1564 1HD1 LEU A  98       5.679  35.111  -9.375  1.00  0.83           H  
ATOM   1565 2HD1 LEU A  98       5.363  33.432  -8.940  1.00  0.83           H  
ATOM   1566 3HD1 LEU A  98       4.011  34.551  -9.113  1.00  0.83           H  
ATOM   1567 1HD2 LEU A  98       5.384  36.888  -7.635  1.00  0.83           H  
ATOM   1568 2HD2 LEU A  98       3.711  36.361  -7.333  1.00  0.83           H  
ATOM   1569 3HD2 LEU A  98       4.881  36.423  -5.995  1.00  0.83           H  
ATOM   1570  N   GLU A  99       4.093  31.994  -3.691  1.00  0.85           N  
ATOM   1571  CA  GLU A  99       3.382  30.955  -2.927  1.00  0.85           C  
ATOM   1572  C   GLU A  99       3.776  30.924  -1.431  1.00  0.85           C  
ATOM   1573  O   GLU A  99       2.995  30.473  -0.580  1.00  0.85           O  
ATOM   1574  CB  GLU A  99       3.628  29.580  -3.566  1.00  0.85           C  
ATOM   1575  CG  GLU A  99       3.099  29.458  -5.011  1.00  0.85           C  
ATOM   1576  CD  GLU A  99       3.312  28.088  -5.644  1.00  0.85           C  
ATOM   1577  OE1 GLU A  99       3.896  27.237  -5.018  1.00  0.85           O  
ATOM   1578  OE2 GLU A  99       2.893  27.910  -6.764  1.00  0.85           O  
ATOM   1579  H   GLU A  99       5.080  31.888  -3.860  1.00  0.85           H  
ATOM   1580  HA  GLU A  99       2.314  31.167  -2.980  1.00  0.85           H  
ATOM   1581 1HB  GLU A  99       4.702  29.374  -3.582  1.00  0.85           H  
ATOM   1582 2HB  GLU A  99       3.155  28.806  -2.963  1.00  0.85           H  
ATOM   1583 1HG  GLU A  99       2.032  29.681  -5.007  1.00  0.85           H  
ATOM   1584 2HG  GLU A  99       3.593  30.212  -5.625  1.00  0.85           H  
ATOM   1585  N   HIS A 100       5.005  31.370  -1.148  1.00  0.84           N  
ATOM   1586  CA  HIS A 100       5.628  31.363   0.186  1.00  0.84           C  
ATOM   1587  C   HIS A 100       5.434  32.674   0.929  1.00  0.84           C  
ATOM   1588  O   HIS A 100       5.014  33.670   0.343  1.00  0.84           O  
ATOM   1589  CB  HIS A 100       7.106  31.007   0.088  1.00  0.84           C  
ATOM   1590  CG  HIS A 100       7.310  29.608  -0.244  1.00  0.84           C  
ATOM   1591  ND1 HIS A 100       6.962  29.080  -1.454  1.00  0.84           N  
ATOM   1592  CD2 HIS A 100       7.865  28.605   0.462  1.00  0.84           C  
ATOM   1593  CE1 HIS A 100       7.271  27.798  -1.471  1.00  0.84           C  
ATOM   1594  NE2 HIS A 100       7.832  27.496  -0.320  1.00  0.84           N  
ATOM   1595  H   HIS A 100       5.546  31.734  -1.912  1.00  0.84           H  
ATOM   1596  HA  HIS A 100       5.166  30.585   0.790  1.00  0.84           H  
ATOM   1597 1HB  HIS A 100       7.584  31.593  -0.680  1.00  0.84           H  
ATOM   1598 2HB  HIS A 100       7.610  31.226   1.017  1.00  0.84           H  
ATOM   1599  HD2 HIS A 100       8.278  28.664   1.462  1.00  0.84           H  
ATOM   1600  HE1 HIS A 100       7.107  27.110  -2.301  1.00  0.84           H  
ATOM   1601  HE2 HIS A 100       8.199  26.581  -0.035  1.00  0.84           H  
ATOM   1602  N   ALA A 101       5.688  32.651   2.237  1.00  0.79           N  
ATOM   1603  CA  ALA A 101       5.509  33.829   3.071  1.00  0.79           C  
ATOM   1604  C   ALA A 101       6.605  34.863   2.886  1.00  0.79           C  
ATOM   1605  O   ALA A 101       6.323  36.045   2.679  1.00  0.79           O  
ATOM   1606  CB  ALA A 101       5.483  33.416   4.535  1.00  0.79           C  
ATOM   1607  H   ALA A 101       6.065  31.806   2.663  1.00  0.79           H  
ATOM   1608  HA  ALA A 101       4.560  34.290   2.802  1.00  0.79           H  
ATOM   1609 1HB  ALA A 101       5.324  34.293   5.155  1.00  0.79           H  
ATOM   1610 2HB  ALA A 101       4.694  32.713   4.701  1.00  0.79           H  
ATOM   1611 3HB  ALA A 101       6.434  32.954   4.796  1.00  0.79           H  
ATOM   1612  N   GLU A 102       7.855  34.418   2.992  1.00  0.73           N  
ATOM   1613  CA  GLU A 102       8.974  35.366   2.941  1.00  0.73           C  
ATOM   1614  C   GLU A 102      10.192  34.865   2.177  1.00  0.73           C  
ATOM   1615  O   GLU A 102      10.490  33.670   2.165  1.00  0.73           O  
ATOM   1616  CB  GLU A 102       9.440  35.745   4.366  1.00  0.73           C  
ATOM   1617  CG  GLU A 102       8.390  36.420   5.266  1.00  0.73           C  
ATOM   1618  CD  GLU A 102       8.921  36.809   6.639  1.00  0.73           C  
ATOM   1619  OE1 GLU A 102      10.086  36.597   6.899  1.00  0.73           O  
ATOM   1620  OE2 GLU A 102       8.152  37.310   7.427  1.00  0.73           O  
ATOM   1621  H   GLU A 102       7.996  33.417   3.130  1.00  0.73           H  
ATOM   1622  HA  GLU A 102       8.627  36.271   2.441  1.00  0.73           H  
ATOM   1623 1HB  GLU A 102       9.802  34.864   4.881  1.00  0.73           H  
ATOM   1624 2HB  GLU A 102      10.288  36.429   4.288  1.00  0.73           H  
ATOM   1625 1HG  GLU A 102       8.024  37.314   4.762  1.00  0.73           H  
ATOM   1626 2HG  GLU A 102       7.551  35.748   5.402  1.00  0.73           H  
ATOM   1627  N   LEU A 103      10.928  35.799   1.573  1.00  0.67           N  
ATOM   1628  CA  LEU A 103      12.230  35.465   0.999  1.00  0.67           C  
ATOM   1629  C   LEU A 103      13.346  36.166   1.735  1.00  0.67           C  
ATOM   1630  O   LEU A 103      13.232  37.354   2.044  1.00  0.67           O  
ATOM   1631  CB  LEU A 103      12.374  35.910  -0.452  1.00  0.67           C  
ATOM   1632  CG  LEU A 103      11.468  35.346  -1.444  1.00  0.67           C  
ATOM   1633  CD1 LEU A 103      11.796  35.918  -2.785  1.00  0.67           C  
ATOM   1634  CD2 LEU A 103      11.626  33.921  -1.455  1.00  0.67           C  
ATOM   1635  H   LEU A 103      10.610  36.758   1.568  1.00  0.67           H  
ATOM   1636  HA  LEU A 103      12.391  34.390   1.072  1.00  0.67           H  
ATOM   1637 1HB  LEU A 103      12.236  36.988  -0.483  1.00  0.67           H  
ATOM   1638 2HB  LEU A 103      13.369  35.714  -0.751  1.00  0.67           H  
ATOM   1639  HG  LEU A 103      10.451  35.606  -1.196  1.00  0.67           H  
ATOM   1640 1HD1 LEU A 103      11.150  35.497  -3.527  1.00  0.67           H  
ATOM   1641 2HD1 LEU A 103      11.682  37.001  -2.770  1.00  0.67           H  
ATOM   1642 3HD1 LEU A 103      12.821  35.668  -3.028  1.00  0.67           H  
ATOM   1643 1HD2 LEU A 103      10.957  33.502  -2.182  1.00  0.67           H  
ATOM   1644 2HD2 LEU A 103      12.652  33.678  -1.710  1.00  0.67           H  
ATOM   1645 3HD2 LEU A 103      11.391  33.529  -0.467  1.00  0.67           H  
ATOM   1646  N   LYS A 104      14.453  35.466   1.951  1.00  0.63           N  
ATOM   1647  CA  LYS A 104      15.633  36.128   2.493  1.00  0.63           C  
ATOM   1648  C   LYS A 104      16.930  35.625   1.898  1.00  0.63           C  
ATOM   1649  O   LYS A 104      17.126  34.423   1.719  1.00  0.63           O  
ATOM   1650  CB  LYS A 104      15.718  36.007   4.017  1.00  0.63           C  
ATOM   1651  CG  LYS A 104      14.630  36.749   4.776  1.00  0.63           C  
ATOM   1652  CD  LYS A 104      14.866  36.727   6.276  1.00  0.63           C  
ATOM   1653  CE  LYS A 104      13.742  37.459   7.001  1.00  0.63           C  
ATOM   1654  NZ  LYS A 104      13.982  37.551   8.468  1.00  0.63           N  
ATOM   1655  H   LYS A 104      14.466  34.471   1.724  1.00  0.63           H  
ATOM   1656  HA  LYS A 104      15.565  37.188   2.249  1.00  0.63           H  
ATOM   1657 1HB  LYS A 104      15.675  34.954   4.304  1.00  0.63           H  
ATOM   1658 2HB  LYS A 104      16.684  36.394   4.355  1.00  0.63           H  
ATOM   1659 1HG  LYS A 104      14.610  37.787   4.442  1.00  0.63           H  
ATOM   1660 2HG  LYS A 104      13.662  36.315   4.566  1.00  0.63           H  
ATOM   1661 1HD  LYS A 104      14.920  35.698   6.632  1.00  0.63           H  
ATOM   1662 2HD  LYS A 104      15.814  37.217   6.498  1.00  0.63           H  
ATOM   1663 1HE  LYS A 104      13.653  38.464   6.592  1.00  0.63           H  
ATOM   1664 2HE  LYS A 104      12.803  36.924   6.829  1.00  0.63           H  
ATOM   1665 1HZ  LYS A 104      13.208  38.042   8.896  1.00  0.63           H  
ATOM   1666 2HZ  LYS A 104      14.054  36.629   8.868  1.00  0.63           H  
ATOM   1667 3HZ  LYS A 104      14.838  38.058   8.637  1.00  0.63           H  
ATOM   1668  N   TRP A 105      17.837  36.547   1.617  1.00  0.61           N  
ATOM   1669  CA  TRP A 105      19.183  36.152   1.240  1.00  0.61           C  
ATOM   1670  C   TRP A 105      19.978  36.061   2.531  1.00  0.61           C  
ATOM   1671  O   TRP A 105      20.011  37.016   3.309  1.00  0.61           O  
ATOM   1672  CB  TRP A 105      19.794  37.148   0.265  1.00  0.61           C  
ATOM   1673  CG  TRP A 105      19.200  37.093  -1.103  1.00  0.61           C  
ATOM   1674  CD1 TRP A 105      18.230  37.903  -1.609  1.00  0.61           C  
ATOM   1675  CD2 TRP A 105      19.568  36.190  -2.170  1.00  0.61           C  
ATOM   1676  NE1 TRP A 105      17.962  37.564  -2.910  1.00  0.61           N  
ATOM   1677  CE2 TRP A 105      18.777  36.517  -3.271  1.00  0.61           C  
ATOM   1678  CE3 TRP A 105      20.492  35.158  -2.278  1.00  0.61           C  
ATOM   1679  CZ2 TRP A 105      18.883  35.843  -4.471  1.00  0.61           C  
ATOM   1680  CZ3 TRP A 105      20.599  34.481  -3.479  1.00  0.61           C  
ATOM   1681  CH2 TRP A 105      19.818  34.814  -4.547  1.00  0.61           C  
ATOM   1682  H   TRP A 105      17.612  37.526   1.726  1.00  0.61           H  
ATOM   1683  HA  TRP A 105      19.162  35.169   0.773  1.00  0.61           H  
ATOM   1684 1HB  TRP A 105      19.680  38.159   0.653  1.00  0.61           H  
ATOM   1685 2HB  TRP A 105      20.863  36.959   0.177  1.00  0.61           H  
ATOM   1686  HD1 TRP A 105      17.739  38.706  -1.060  1.00  0.61           H  
ATOM   1687  HE1 TRP A 105      17.282  38.014  -3.504  1.00  0.61           H  
ATOM   1688  HE3 TRP A 105      21.118  34.892  -1.430  1.00  0.61           H  
ATOM   1689  HZ2 TRP A 105      18.271  36.098  -5.329  1.00  0.61           H  
ATOM   1690  HZ3 TRP A 105      21.327  33.672  -3.546  1.00  0.61           H  
ATOM   1691  HH2 TRP A 105      19.932  34.266  -5.474  1.00  0.61           H  
ATOM   1692  N   MET A 106      20.585  34.916   2.774  1.00  0.61           N  
ATOM   1693  CA  MET A 106      21.332  34.707   4.000  1.00  0.61           C  
ATOM   1694  C   MET A 106      22.777  34.405   3.700  1.00  0.61           C  
ATOM   1695  O   MET A 106      23.062  33.649   2.782  1.00  0.61           O  
ATOM   1696  CB  MET A 106      20.725  33.506   4.700  1.00  0.61           C  
ATOM   1697  CG  MET A 106      19.277  33.614   5.045  1.00  0.61           C  
ATOM   1698  SD  MET A 106      18.964  34.754   6.358  1.00  0.61           S  
ATOM   1699  CE  MET A 106      19.870  33.890   7.652  1.00  0.61           C  
ATOM   1700  H   MET A 106      20.489  34.153   2.106  1.00  0.61           H  
ATOM   1701  HA  MET A 106      21.279  35.599   4.621  1.00  0.61           H  
ATOM   1702 1HB  MET A 106      20.813  32.661   4.035  1.00  0.61           H  
ATOM   1703 2HB  MET A 106      21.296  33.274   5.603  1.00  0.61           H  
ATOM   1704 1HG  MET A 106      18.705  33.925   4.168  1.00  0.61           H  
ATOM   1705 2HG  MET A 106      18.939  32.657   5.323  1.00  0.61           H  
ATOM   1706 1HE  MET A 106      19.791  34.443   8.588  1.00  0.61           H  
ATOM   1707 2HE  MET A 106      19.469  32.896   7.784  1.00  0.61           H  
ATOM   1708 3HE  MET A 106      20.915  33.810   7.365  1.00  0.61           H  
ATOM   1709  N   SER A 107      23.714  34.886   4.498  1.00  0.62           N  
ATOM   1710  CA  SER A 107      25.072  34.443   4.218  1.00  0.62           C  
ATOM   1711  C   SER A 107      25.088  32.961   4.370  1.00  0.62           C  
ATOM   1712  O   SER A 107      24.454  32.434   5.282  1.00  0.62           O  
ATOM   1713  CB  SER A 107      26.121  35.010   5.140  1.00  0.62           C  
ATOM   1714  OG  SER A 107      27.380  34.372   4.876  1.00  0.62           O  
ATOM   1715  H   SER A 107      23.503  35.520   5.260  1.00  0.62           H  
ATOM   1716  HA  SER A 107      25.340  34.695   3.195  1.00  0.62           H  
ATOM   1717 1HB  SER A 107      26.209  36.084   4.989  1.00  0.62           H  
ATOM   1718 2HB  SER A 107      25.826  34.842   6.178  1.00  0.62           H  
ATOM   1719  HG  SER A 107      27.662  34.700   4.008  1.00  0.62           H  
ATOM   1720  N   ILE A 108      25.883  32.280   3.572  1.00  0.64           N  
ATOM   1721  CA  ILE A 108      25.975  30.847   3.761  1.00  0.64           C  
ATOM   1722  C   ILE A 108      26.307  30.496   5.215  1.00  0.64           C  
ATOM   1723  O   ILE A 108      25.793  29.507   5.751  1.00  0.64           O  
ATOM   1724  CB  ILE A 108      27.014  30.223   2.820  1.00  0.64           C  
ATOM   1725  CG1 ILE A 108      26.475  30.304   1.399  1.00  0.64           C  
ATOM   1726  CG2 ILE A 108      27.268  28.780   3.218  1.00  0.64           C  
ATOM   1727  CD1 ILE A 108      27.464  30.016   0.302  1.00  0.64           C  
ATOM   1728  H   ILE A 108      26.366  32.744   2.799  1.00  0.64           H  
ATOM   1729  HA  ILE A 108      25.016  30.418   3.503  1.00  0.64           H  
ATOM   1730  HB  ILE A 108      27.944  30.792   2.863  1.00  0.64           H  
ATOM   1731 1HG1 ILE A 108      25.673  29.581   1.320  1.00  0.64           H  
ATOM   1732 2HG1 ILE A 108      26.063  31.294   1.247  1.00  0.64           H  
ATOM   1733 1HG2 ILE A 108      27.996  28.331   2.543  1.00  0.64           H  
ATOM   1734 2HG2 ILE A 108      27.651  28.742   4.235  1.00  0.64           H  
ATOM   1735 3HG2 ILE A 108      26.337  28.213   3.163  1.00  0.64           H  
ATOM   1736 1HD1 ILE A 108      26.962  30.093  -0.663  1.00  0.64           H  
ATOM   1737 2HD1 ILE A 108      28.274  30.743   0.348  1.00  0.64           H  
ATOM   1738 3HD1 ILE A 108      27.864  29.010   0.428  1.00  0.64           H  
ATOM   1739  N   LYS A 109      27.171  31.284   5.870  1.00  0.65           N  
ATOM   1740  CA  LYS A 109      27.557  30.941   7.242  1.00  0.65           C  
ATOM   1741  C   LYS A 109      26.381  30.964   8.240  1.00  0.65           C  
ATOM   1742  O   LYS A 109      26.478  30.358   9.309  1.00  0.65           O  
ATOM   1743  CB  LYS A 109      28.646  31.882   7.782  1.00  0.65           C  
ATOM   1744  CG  LYS A 109      28.160  33.286   8.144  1.00  0.65           C  
ATOM   1745  CD  LYS A 109      29.288  34.175   8.657  1.00  0.65           C  
ATOM   1746  CE  LYS A 109      28.792  35.603   8.978  1.00  0.65           C  
ATOM   1747  NZ  LYS A 109      27.844  35.653  10.157  1.00  0.65           N  
ATOM   1748  H   LYS A 109      27.500  32.152   5.430  1.00  0.65           H  
ATOM   1749  HA  LYS A 109      27.958  29.928   7.232  1.00  0.65           H  
ATOM   1750 1HB  LYS A 109      29.089  31.448   8.674  1.00  0.65           H  
ATOM   1751 2HB  LYS A 109      29.434  31.987   7.038  1.00  0.65           H  
ATOM   1752 1HG  LYS A 109      27.688  33.747   7.297  1.00  0.65           H  
ATOM   1753 2HG  LYS A 109      27.424  33.202   8.936  1.00  0.65           H  
ATOM   1754 1HD  LYS A 109      29.711  33.735   9.560  1.00  0.65           H  
ATOM   1755 2HD  LYS A 109      30.070  34.237   7.902  1.00  0.65           H  
ATOM   1756 1HE  LYS A 109      29.655  36.228   9.196  1.00  0.65           H  
ATOM   1757 2HE  LYS A 109      28.278  36.000   8.102  1.00  0.65           H  
ATOM   1758 1HZ  LYS A 109      27.557  36.602  10.315  1.00  0.65           H  
ATOM   1759 2HZ  LYS A 109      26.989  35.085   9.983  1.00  0.65           H  
ATOM   1760 3HZ  LYS A 109      28.298  35.301  10.977  1.00  0.65           H  
ATOM   1761  N   ASP A 110      25.296  31.680   7.915  1.00  0.66           N  
ATOM   1762  CA  ASP A 110      24.164  31.841   8.817  1.00  0.66           C  
ATOM   1763  C   ASP A 110      23.024  30.873   8.537  1.00  0.66           C  
ATOM   1764  O   ASP A 110      22.010  30.890   9.237  1.00  0.66           O  
ATOM   1765  CB  ASP A 110      23.591  33.256   8.693  1.00  0.66           C  
ATOM   1766  CG  ASP A 110      24.561  34.381   9.110  1.00  0.66           C  
ATOM   1767  OD1 ASP A 110      25.439  34.165   9.929  1.00  0.66           O  
ATOM   1768  OD2 ASP A 110      24.415  35.460   8.590  1.00  0.66           O  
ATOM   1769  H   ASP A 110      25.232  32.105   6.994  1.00  0.66           H  
ATOM   1770  HA  ASP A 110      24.515  31.678   9.833  1.00  0.66           H  
ATOM   1771 1HB  ASP A 110      23.313  33.420   7.647  1.00  0.66           H  
ATOM   1772 2HB  ASP A 110      22.684  33.334   9.290  1.00  0.66           H  
ATOM   1773  N   LEU A 111      23.170  30.000   7.542  1.00  0.66           N  
ATOM   1774  CA  LEU A 111      22.055  29.123   7.193  1.00  0.66           C  
ATOM   1775  C   LEU A 111      21.742  28.187   8.357  1.00  0.66           C  
ATOM   1776  O   LEU A 111      20.592  27.819   8.600  1.00  0.66           O  
ATOM   1777  CB  LEU A 111      22.394  28.321   5.940  1.00  0.66           C  
ATOM   1778  CG  LEU A 111      22.567  29.160   4.663  1.00  0.66           C  
ATOM   1779  CD1 LEU A 111      23.016  28.253   3.506  1.00  0.66           C  
ATOM   1780  CD2 LEU A 111      21.315  29.873   4.324  1.00  0.66           C  
ATOM   1781  H   LEU A 111      24.038  29.959   6.998  1.00  0.66           H  
ATOM   1782  HA  LEU A 111      21.177  29.738   6.993  1.00  0.66           H  
ATOM   1783 1HB  LEU A 111      23.326  27.780   6.111  1.00  0.66           H  
ATOM   1784 2HB  LEU A 111      21.599  27.601   5.762  1.00  0.66           H  
ATOM   1785  HG  LEU A 111      23.331  29.898   4.851  1.00  0.66           H  
ATOM   1786 1HD1 LEU A 111      23.172  28.848   2.613  1.00  0.66           H  
ATOM   1787 2HD1 LEU A 111      23.953  27.760   3.777  1.00  0.66           H  
ATOM   1788 3HD1 LEU A 111      22.254  27.499   3.312  1.00  0.66           H  
ATOM   1789 1HD2 LEU A 111      21.475  30.481   3.445  1.00  0.66           H  
ATOM   1790 2HD2 LEU A 111      20.553  29.161   4.121  1.00  0.66           H  
ATOM   1791 3HD2 LEU A 111      21.019  30.510   5.157  1.00  0.66           H  
ATOM   1792  N   LYS A 112      22.782  27.843   9.110  1.00  0.65           N  
ATOM   1793  CA  LYS A 112      22.709  26.968  10.271  1.00  0.65           C  
ATOM   1794  C   LYS A 112      21.846  27.536  11.405  1.00  0.65           C  
ATOM   1795  O   LYS A 112      21.467  26.801  12.317  1.00  0.65           O  
ATOM   1796  CB  LYS A 112      24.115  26.674  10.790  1.00  0.65           C  
ATOM   1797  CG  LYS A 112      24.825  27.876  11.407  1.00  0.65           C  
ATOM   1798  CD  LYS A 112      26.245  27.522  11.822  1.00  0.65           C  
ATOM   1799  CE  LYS A 112      26.935  28.697  12.489  1.00  0.65           C  
ATOM   1800  NZ  LYS A 112      28.347  28.389  12.836  1.00  0.65           N  
ATOM   1801  H   LYS A 112      23.688  28.208   8.848  1.00  0.65           H  
ATOM   1802  HA  LYS A 112      22.254  26.028   9.956  1.00  0.65           H  
ATOM   1803 1HB  LYS A 112      24.067  25.890  11.545  1.00  0.65           H  
ATOM   1804 2HB  LYS A 112      24.733  26.306   9.971  1.00  0.65           H  
ATOM   1805 1HG  LYS A 112      24.856  28.699  10.686  1.00  0.65           H  
ATOM   1806 2HG  LYS A 112      24.278  28.213  12.287  1.00  0.65           H  
ATOM   1807 1HD  LYS A 112      26.224  26.681  12.513  1.00  0.65           H  
ATOM   1808 2HD  LYS A 112      26.817  27.234  10.939  1.00  0.65           H  
ATOM   1809 1HE  LYS A 112      26.910  29.556  11.816  1.00  0.65           H  
ATOM   1810 2HE  LYS A 112      26.402  28.946  13.398  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 112      28.761  29.197  13.277  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 112      28.375  27.605  13.469  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 112      28.856  28.165  11.994  1.00  0.65           H  
ATOM   1814  N   HIS A 113      21.561  28.846  11.380  1.00  0.64           N  
ATOM   1815  CA  HIS A 113      20.768  29.459  12.435  1.00  0.64           C  
ATOM   1816  C   HIS A 113      19.280  29.551  12.094  1.00  0.64           C  
ATOM   1817  O   HIS A 113      18.494  30.103  12.870  1.00  0.64           O  
ATOM   1818  CB  HIS A 113      21.304  30.851  12.776  1.00  0.64           C  
ATOM   1819  CG  HIS A 113      22.653  30.839  13.441  1.00  0.64           C  
ATOM   1820  ND1 HIS A 113      22.842  30.337  14.715  1.00  0.64           N  
ATOM   1821  CD2 HIS A 113      23.864  31.285  13.033  1.00  0.64           C  
ATOM   1822  CE1 HIS A 113      24.108  30.472  15.057  1.00  0.64           C  
ATOM   1823  NE2 HIS A 113      24.749  31.048  14.061  1.00  0.64           N  
ATOM   1824  H   HIS A 113      21.869  29.433  10.606  1.00  0.64           H  
ATOM   1825  HA  HIS A 113      20.850  28.853  13.336  1.00  0.64           H  
ATOM   1826 1HB  HIS A 113      21.382  31.438  11.857  1.00  0.64           H  
ATOM   1827 2HB  HIS A 113      20.601  31.361  13.432  1.00  0.64           H  
ATOM   1828  HD1 HIS A 113      22.138  29.941  15.306  1.00  0.64           H  
ATOM   1829  HD2 HIS A 113      24.208  31.763  12.119  1.00  0.64           H  
ATOM   1830  HE1 HIS A 113      24.458  30.133  16.032  1.00  0.64           H  
ATOM   1831  N   LEU A 114      18.887  29.003  10.950  1.00  0.63           N  
ATOM   1832  CA  LEU A 114      17.485  28.986  10.558  1.00  0.63           C  
ATOM   1833  C   LEU A 114      16.826  27.658  10.904  1.00  0.63           C  
ATOM   1834  O   LEU A 114      17.480  26.618  10.952  1.00  0.63           O  
ATOM   1835  CB  LEU A 114      17.325  29.213   9.063  1.00  0.63           C  
ATOM   1836  CG  LEU A 114      17.794  30.501   8.476  1.00  0.63           C  
ATOM   1837  CD1 LEU A 114      17.593  30.418   6.979  1.00  0.63           C  
ATOM   1838  CD2 LEU A 114      16.997  31.650   9.074  1.00  0.63           C  
ATOM   1839  H   LEU A 114      19.571  28.573  10.325  1.00  0.63           H  
ATOM   1840  HA  LEU A 114      16.964  29.778  11.092  1.00  0.63           H  
ATOM   1841 1HB  LEU A 114      17.881  28.461   8.575  1.00  0.63           H  
ATOM   1842 2HB  LEU A 114      16.284  29.077   8.798  1.00  0.63           H  
ATOM   1843  HG  LEU A 114      18.861  30.645   8.678  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 114      17.908  31.318   6.540  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 114      18.174  29.598   6.588  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 114      16.544  30.260   6.756  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 114      17.315  32.591   8.639  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 114      15.950  31.503   8.867  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 114      17.155  31.676  10.153  1.00  0.63           H  
ATOM   1850  N   LYS A 115      15.514  27.677  11.119  1.00  0.63           N  
ATOM   1851  CA  LYS A 115      14.791  26.426  11.310  1.00  0.63           C  
ATOM   1852  C   LYS A 115      14.480  25.871   9.930  1.00  0.63           C  
ATOM   1853  O   LYS A 115      13.743  26.506   9.185  1.00  0.63           O  
ATOM   1854  CB  LYS A 115      13.485  26.666  12.082  1.00  0.63           C  
ATOM   1855  CG  LYS A 115      12.728  25.397  12.456  1.00  0.63           C  
ATOM   1856  CD  LYS A 115      11.369  25.696  13.150  1.00  0.63           C  
ATOM   1857  CE  LYS A 115      11.545  26.306  14.536  1.00  0.63           C  
ATOM   1858  NZ  LYS A 115      10.241  26.389  15.298  1.00  0.63           N  
ATOM   1859  H   LYS A 115      15.013  28.554  11.118  1.00  0.63           H  
ATOM   1860  HA  LYS A 115      15.420  25.713  11.845  1.00  0.63           H  
ATOM   1861 1HB  LYS A 115      13.695  27.215  12.999  1.00  0.63           H  
ATOM   1862 2HB  LYS A 115      12.810  27.281  11.477  1.00  0.63           H  
ATOM   1863 1HG  LYS A 115      12.543  24.834  11.550  1.00  0.63           H  
ATOM   1864 2HG  LYS A 115      13.339  24.787  13.116  1.00  0.63           H  
ATOM   1865 1HD  LYS A 115      10.781  26.385  12.531  1.00  0.63           H  
ATOM   1866 2HD  LYS A 115      10.803  24.779  13.255  1.00  0.63           H  
ATOM   1867 1HE  LYS A 115      12.247  25.701  15.104  1.00  0.63           H  
ATOM   1868 2HE  LYS A 115      11.949  27.312  14.428  1.00  0.63           H  
ATOM   1869 1HZ  LYS A 115      10.395  26.799  16.199  1.00  0.63           H  
ATOM   1870 2HZ  LYS A 115       9.548  26.965  14.787  1.00  0.63           H  
ATOM   1871 3HZ  LYS A 115       9.858  25.468  15.409  1.00  0.63           H  
ATOM   1872  N   TRP A 116      15.049  24.723   9.582  1.00  0.64           N  
ATOM   1873  CA  TRP A 116      14.868  24.171   8.238  1.00  0.64           C  
ATOM   1874  C   TRP A 116      13.936  22.991   8.172  1.00  0.64           C  
ATOM   1875  O   TRP A 116      13.910  22.156   9.078  1.00  0.64           O  
ATOM   1876  CB  TRP A 116      16.198  23.726   7.653  1.00  0.64           C  
ATOM   1877  CG  TRP A 116      17.078  24.816   7.281  1.00  0.64           C  
ATOM   1878  CD1 TRP A 116      18.012  25.410   8.050  1.00  0.64           C  
ATOM   1879  CD2 TRP A 116      17.133  25.473   6.006  1.00  0.64           C  
ATOM   1880  NE1 TRP A 116      18.641  26.381   7.349  1.00  0.64           N  
ATOM   1881  CE2 TRP A 116      18.113  26.440   6.098  1.00  0.64           C  
ATOM   1882  CE3 TRP A 116      16.444  25.312   4.808  1.00  0.64           C  
ATOM   1883  CZ2 TRP A 116      18.424  27.244   5.057  1.00  0.64           C  
ATOM   1884  CZ3 TRP A 116      16.766  26.131   3.751  1.00  0.64           C  
ATOM   1885  CH2 TRP A 116      17.725  27.069   3.875  1.00  0.64           C  
ATOM   1886  H   TRP A 116      15.643  24.245  10.247  1.00  0.64           H  
ATOM   1887  HA  TRP A 116      14.459  24.952   7.600  1.00  0.64           H  
ATOM   1888 1HB  TRP A 116      16.717  23.113   8.379  1.00  0.64           H  
ATOM   1889 2HB  TRP A 116      16.017  23.103   6.769  1.00  0.64           H  
ATOM   1890  HD1 TRP A 116      18.233  25.148   9.083  1.00  0.64           H  
ATOM   1891  HE1 TRP A 116      19.393  26.975   7.728  1.00  0.64           H  
ATOM   1892  HE3 TRP A 116      15.671  24.550   4.711  1.00  0.64           H  
ATOM   1893  HZ2 TRP A 116      19.184  27.986   5.147  1.00  0.64           H  
ATOM   1894  HZ3 TRP A 116      16.239  26.005   2.813  1.00  0.64           H  
ATOM   1895  HH2 TRP A 116      17.952  27.689   3.017  1.00  0.64           H  
ATOM   1896  N   ALA A 117      13.200  22.887   7.069  1.00  0.65           N  
ATOM   1897  CA  ALA A 117      12.366  21.712   6.871  1.00  0.65           C  
ATOM   1898  C   ALA A 117      13.296  20.486   6.850  1.00  0.65           C  
ATOM   1899  O   ALA A 117      14.344  20.544   6.197  1.00  0.65           O  
ATOM   1900  CB  ALA A 117      11.565  21.820   5.580  1.00  0.65           C  
ATOM   1901  H   ALA A 117      13.234  23.639   6.372  1.00  0.65           H  
ATOM   1902  HA  ALA A 117      11.669  21.654   7.690  1.00  0.65           H  
ATOM   1903 1HB  ALA A 117      10.943  20.937   5.454  1.00  0.65           H  
ATOM   1904 2HB  ALA A 117      10.928  22.709   5.621  1.00  0.65           H  
ATOM   1905 3HB  ALA A 117      12.248  21.909   4.730  1.00  0.65           H  
ATOM   1906  N   PRO A 118      12.926  19.345   7.465  1.00  0.66           N  
ATOM   1907  CA  PRO A 118      13.701  18.106   7.510  1.00  0.66           C  
ATOM   1908  C   PRO A 118      14.246  17.652   6.162  1.00  0.66           C  
ATOM   1909  O   PRO A 118      15.326  17.062   6.086  1.00  0.66           O  
ATOM   1910  CB  PRO A 118      12.662  17.106   8.034  1.00  0.66           C  
ATOM   1911  CG  PRO A 118      11.749  17.939   8.904  1.00  0.66           C  
ATOM   1912  CD  PRO A 118      11.636  19.270   8.201  1.00  0.66           C  
ATOM   1913  HA  PRO A 118      14.521  18.226   8.238  1.00  0.66           H  
ATOM   1914 1HB  PRO A 118      12.138  16.629   7.189  1.00  0.66           H  
ATOM   1915 2HB  PRO A 118      13.164  16.303   8.590  1.00  0.66           H  
ATOM   1916 1HG  PRO A 118      10.776  17.437   9.021  1.00  0.66           H  
ATOM   1917 2HG  PRO A 118      12.177  18.036   9.915  1.00  0.66           H  
ATOM   1918 1HD  PRO A 118      10.776  19.297   7.517  1.00  0.66           H  
ATOM   1919 2HD  PRO A 118      11.580  20.028   8.997  1.00  0.66           H  
ATOM   1920  N   ALA A 119      13.491  17.917   5.091  1.00  0.66           N  
ATOM   1921  CA  ALA A 119      13.906  17.542   3.745  1.00  0.66           C  
ATOM   1922  C   ALA A 119      15.175  18.283   3.295  1.00  0.66           C  
ATOM   1923  O   ALA A 119      15.986  17.734   2.550  1.00  0.66           O  
ATOM   1924  CB  ALA A 119      12.775  17.769   2.769  1.00  0.66           C  
ATOM   1925  H   ALA A 119      12.613  18.395   5.206  1.00  0.66           H  
ATOM   1926  HA  ALA A 119      14.125  16.496   3.752  1.00  0.66           H  
ATOM   1927 1HB  ALA A 119      13.078  17.438   1.792  1.00  0.66           H  
ATOM   1928 2HB  ALA A 119      11.904  17.202   3.090  1.00  0.66           H  
ATOM   1929 3HB  ALA A 119      12.534  18.832   2.739  1.00  0.66           H  
ATOM   1930  N   ASP A 120      15.334  19.537   3.740  1.00  0.67           N  
ATOM   1931  CA  ASP A 120      16.459  20.382   3.348  1.00  0.67           C  
ATOM   1932  C   ASP A 120      17.612  20.387   4.337  1.00  0.67           C  
ATOM   1933  O   ASP A 120      18.741  20.709   3.964  1.00  0.67           O  
ATOM   1934  CB  ASP A 120      15.999  21.815   3.073  1.00  0.67           C  
ATOM   1935  CG  ASP A 120      15.173  21.930   1.803  1.00  0.67           C  
ATOM   1936  OD1 ASP A 120      15.435  21.188   0.901  1.00  0.67           O  
ATOM   1937  OD2 ASP A 120      14.339  22.788   1.712  1.00  0.67           O  
ATOM   1938  H   ASP A 120      14.674  19.913   4.412  1.00  0.67           H  
ATOM   1939  HA  ASP A 120      16.847  19.993   2.406  1.00  0.67           H  
ATOM   1940 1HB  ASP A 120      15.396  22.163   3.917  1.00  0.67           H  
ATOM   1941 2HB  ASP A 120      16.869  22.472   3.001  1.00  0.67           H  
ATOM   1942  N   VAL A 121      17.376  19.955   5.568  1.00  0.67           N  
ATOM   1943  CA  VAL A 121      18.468  19.925   6.544  1.00  0.67           C  
ATOM   1944  C   VAL A 121      19.819  19.395   5.983  1.00  0.67           C  
ATOM   1945  O   VAL A 121      20.802  20.133   6.049  1.00  0.67           O  
ATOM   1946  CB  VAL A 121      18.057  19.143   7.810  1.00  0.67           C  
ATOM   1947  CG1 VAL A 121      19.282  18.918   8.701  1.00  0.67           C  
ATOM   1948  CG2 VAL A 121      17.004  19.955   8.560  1.00  0.67           C  
ATOM   1949  H   VAL A 121      16.417  19.716   5.838  1.00  0.67           H  
ATOM   1950  HA  VAL A 121      18.633  20.955   6.865  1.00  0.67           H  
ATOM   1951  HB  VAL A 121      17.628  18.189   7.546  1.00  0.67           H  
ATOM   1952 1HG1 VAL A 121      18.988  18.379   9.599  1.00  0.67           H  
ATOM   1953 2HG1 VAL A 121      20.035  18.334   8.169  1.00  0.67           H  
ATOM   1954 3HG1 VAL A 121      19.712  19.878   8.982  1.00  0.67           H  
ATOM   1955 1HG2 VAL A 121      16.697  19.420   9.455  1.00  0.67           H  
ATOM   1956 2HG2 VAL A 121      17.423  20.914   8.839  1.00  0.67           H  
ATOM   1957 3HG2 VAL A 121      16.142  20.112   7.920  1.00  0.67           H  
ATOM   1958  N   PRO A 122      19.930  18.175   5.395  1.00  0.67           N  
ATOM   1959  CA  PRO A 122      21.164  17.649   4.819  1.00  0.67           C  
ATOM   1960  C   PRO A 122      21.725  18.487   3.665  1.00  0.67           C  
ATOM   1961  O   PRO A 122      22.918  18.428   3.370  1.00  0.67           O  
ATOM   1962  CB  PRO A 122      20.746  16.248   4.360  1.00  0.67           C  
ATOM   1963  CG  PRO A 122      19.239  16.311   4.254  1.00  0.67           C  
ATOM   1964  CD  PRO A 122      18.805  17.215   5.327  1.00  0.67           C  
ATOM   1965  HA  PRO A 122      21.910  17.568   5.627  1.00  0.67           H  
ATOM   1966 1HB  PRO A 122      21.228  16.010   3.400  1.00  0.67           H  
ATOM   1967 2HB  PRO A 122      21.096  15.498   5.083  1.00  0.67           H  
ATOM   1968 1HG  PRO A 122      18.925  16.669   3.260  1.00  0.67           H  
ATOM   1969 2HG  PRO A 122      18.801  15.313   4.392  1.00  0.67           H  
ATOM   1970 1HD  PRO A 122      17.860  17.621   5.012  1.00  0.67           H  
ATOM   1971 2HD  PRO A 122      18.724  16.651   6.262  1.00  0.67           H  
ATOM   1972  N   THR A 123      20.880  19.273   2.994  1.00  0.70           N  
ATOM   1973  CA  THR A 123      21.373  20.119   1.920  1.00  0.70           C  
ATOM   1974  C   THR A 123      22.197  21.220   2.528  1.00  0.70           C  
ATOM   1975  O   THR A 123      23.280  21.560   2.046  1.00  0.70           O  
ATOM   1976  CB  THR A 123      20.255  20.785   1.134  1.00  0.70           C  
ATOM   1977  OG1 THR A 123      19.418  19.793   0.476  1.00  0.70           O  
ATOM   1978  CG2 THR A 123      20.841  21.734   0.180  1.00  0.70           C  
ATOM   1979  H   THR A 123      19.905  19.349   3.257  1.00  0.70           H  
ATOM   1980  HA  THR A 123      21.999  19.529   1.249  1.00  0.70           H  
ATOM   1981  HB  THR A 123      19.639  21.344   1.819  1.00  0.70           H  
ATOM   1982  HG1 THR A 123      19.147  19.131   1.125  1.00  0.70           H  
ATOM   1983 1HG2 THR A 123      20.049  22.235  -0.309  1.00  0.70           H  
ATOM   1984 2HG2 THR A 123      21.445  22.467   0.717  1.00  0.70           H  
ATOM   1985 3HG2 THR A 123      21.459  21.203  -0.533  1.00  0.70           H  
ATOM   1986  N   VAL A 124      21.652  21.771   3.607  1.00  0.74           N  
ATOM   1987  CA  VAL A 124      22.256  22.878   4.318  1.00  0.74           C  
ATOM   1988  C   VAL A 124      23.579  22.412   4.895  1.00  0.74           C  
ATOM   1989  O   VAL A 124      24.581  23.119   4.839  1.00  0.74           O  
ATOM   1990  CB  VAL A 124      21.309  23.355   5.430  1.00  0.74           C  
ATOM   1991  CG1 VAL A 124      21.971  24.423   6.293  1.00  0.74           C  
ATOM   1992  CG2 VAL A 124      20.068  23.843   4.808  1.00  0.74           C  
ATOM   1993  H   VAL A 124      20.754  21.398   3.929  1.00  0.74           H  
ATOM   1994  HA  VAL A 124      22.439  23.696   3.618  1.00  0.74           H  
ATOM   1995  HB  VAL A 124      21.076  22.523   6.079  1.00  0.74           H  
ATOM   1996 1HG1 VAL A 124      21.282  24.736   7.078  1.00  0.74           H  
ATOM   1997 2HG1 VAL A 124      22.875  24.014   6.743  1.00  0.74           H  
ATOM   1998 3HG1 VAL A 124      22.226  25.275   5.671  1.00  0.74           H  
ATOM   1999 1HG2 VAL A 124      19.417  24.127   5.587  1.00  0.74           H  
ATOM   2000 2HG2 VAL A 124      20.280  24.688   4.165  1.00  0.74           H  
ATOM   2001 3HG2 VAL A 124      19.614  23.047   4.230  1.00  0.74           H  
ATOM   2002  N   GLU A 125      23.581  21.203   5.455  1.00  0.82           N  
ATOM   2003  CA  GLU A 125      24.809  20.638   5.992  1.00  0.82           C  
ATOM   2004  C   GLU A 125      25.864  20.420   4.881  1.00  0.82           C  
ATOM   2005  O   GLU A 125      27.051  20.683   5.086  1.00  0.82           O  
ATOM   2006  CB  GLU A 125      24.487  19.310   6.689  1.00  0.82           C  
ATOM   2007  CG  GLU A 125      23.662  19.449   7.981  1.00  0.82           C  
ATOM   2008  CD  GLU A 125      23.224  18.118   8.562  1.00  0.82           C  
ATOM   2009  OE1 GLU A 125      23.393  17.116   7.906  1.00  0.82           O  
ATOM   2010  OE2 GLU A 125      22.722  18.109   9.664  1.00  0.82           O  
ATOM   2011  H   GLU A 125      22.705  20.681   5.509  1.00  0.82           H  
ATOM   2012  HA  GLU A 125      25.218  21.334   6.723  1.00  0.82           H  
ATOM   2013 1HB  GLU A 125      23.941  18.672   6.004  1.00  0.82           H  
ATOM   2014 2HB  GLU A 125      25.415  18.799   6.939  1.00  0.82           H  
ATOM   2015 1HG  GLU A 125      24.254  19.981   8.723  1.00  0.82           H  
ATOM   2016 2HG  GLU A 125      22.779  20.050   7.764  1.00  0.82           H  
ATOM   2017  N   ALA A 126      25.423  19.948   3.699  1.00  0.92           N  
ATOM   2018  CA  ALA A 126      26.292  19.710   2.537  1.00  0.92           C  
ATOM   2019  C   ALA A 126      26.918  20.971   1.923  1.00  0.92           C  
ATOM   2020  O   ALA A 126      28.063  20.926   1.461  1.00  0.92           O  
ATOM   2021  CB  ALA A 126      25.508  19.008   1.440  1.00  0.92           C  
ATOM   2022  H   ALA A 126      24.439  19.704   3.602  1.00  0.92           H  
ATOM   2023  HA  ALA A 126      27.101  19.062   2.866  1.00  0.92           H  
ATOM   2024 1HB  ALA A 126      26.162  18.787   0.597  1.00  0.92           H  
ATOM   2025 2HB  ALA A 126      25.087  18.075   1.825  1.00  0.92           H  
ATOM   2026 3HB  ALA A 126      24.701  19.651   1.105  1.00  0.92           H  
ATOM   2027  N   LEU A 127      26.164  22.070   1.883  1.00  1.03           N  
ATOM   2028  CA  LEU A 127      26.620  23.294   1.226  1.00  1.03           C  
ATOM   2029  C   LEU A 127      26.183  24.567   1.937  1.00  1.03           C  
ATOM   2030  O   LEU A 127      27.024  25.281   2.486  1.00  1.03           O  
ATOM   2031  OXT LEU A 127      25.104  25.053   1.614  1.00  1.03           O  
ATOM   2032  CB  LEU A 127      26.092  23.294  -0.223  1.00  1.03           C  
ATOM   2033  CG  LEU A 127      26.356  24.548  -1.090  1.00  1.03           C  
ATOM   2034  CD1 LEU A 127      27.840  24.715  -1.321  1.00  1.03           C  
ATOM   2035  CD2 LEU A 127      25.638  24.383  -2.435  1.00  1.03           C  
ATOM   2036  H   LEU A 127      25.221  22.033   2.274  1.00  1.03           H  
ATOM   2037  HA  LEU A 127      27.707  23.279   1.204  1.00  1.03           H  
ATOM   2038 1HB  LEU A 127      26.540  22.448  -0.737  1.00  1.03           H  
ATOM   2039 2HB  LEU A 127      25.011  23.140  -0.186  1.00  1.03           H  
ATOM   2040  HG  LEU A 127      25.979  25.433  -0.575  1.00  1.03           H  
ATOM   2041 1HD1 LEU A 127      28.014  25.600  -1.932  1.00  1.03           H  
ATOM   2042 2HD1 LEU A 127      28.348  24.829  -0.362  1.00  1.03           H  
ATOM   2043 3HD1 LEU A 127      28.229  23.835  -1.835  1.00  1.03           H  
ATOM   2044 1HD2 LEU A 127      25.807  25.261  -3.054  1.00  1.03           H  
ATOM   2045 2HD2 LEU A 127      26.033  23.507  -2.937  1.00  1.03           H  
ATOM   2046 3HD2 LEU A 127      24.576  24.256  -2.273  1.00  1.03           H  
ENDMDL

REMARK ID 692525 DOMAINID 683554 MODEL 2 BacillusNUDIX
MODEL     2
ATOM      1  N   MET A   1       1.135   0.231  -1.391  1.00  1.47           N  
ATOM      2  CA  MET A   1       0.637   1.261  -2.294  1.00  1.47           C  
ATOM      3  C   MET A   1       1.654   2.384  -2.476  1.00  1.47           C  
ATOM      4  O   MET A   1       2.302   2.456  -3.517  1.00  1.47           O  
ATOM      5  CB  MET A   1      -0.701   1.817  -1.814  1.00  1.47           C  
ATOM      6  CG  MET A   1      -1.289   2.888  -2.740  1.00  1.47           C  
ATOM      7  SD  MET A   1      -2.787   3.635  -2.097  1.00  1.47           S  
ATOM      8  CE  MET A   1      -2.118   4.560  -0.720  1.00  1.47           C  
ATOM      9 1H   MET A   1       0.772  -0.668  -1.675  1.00  1.47           H  
ATOM     10 2H   MET A   1       2.144   0.212  -1.430  1.00  1.47           H  
ATOM     11 3H   MET A   1       0.837   0.431  -0.448  1.00  1.47           H  
ATOM     12  HA  MET A   1       0.481   0.807  -3.273  1.00  1.47           H  
ATOM     13 1HB  MET A   1      -1.424   1.007  -1.745  1.00  1.47           H  
ATOM     14 2HB  MET A   1      -0.594   2.244  -0.821  1.00  1.47           H  
ATOM     15 1HG  MET A   1      -0.564   3.669  -2.913  1.00  1.47           H  
ATOM     16 2HG  MET A   1      -1.523   2.434  -3.702  1.00  1.47           H  
ATOM     17 1HE  MET A   1      -2.921   5.087  -0.209  1.00  1.47           H  
ATOM     18 2HE  MET A   1      -1.633   3.875  -0.026  1.00  1.47           H  
ATOM     19 3HE  MET A   1      -1.395   5.272  -1.073  1.00  1.47           H  
ATOM     20  N   LYS A   2       1.796   3.262  -1.472  1.00  1.17           N  
ATOM     21  CA  LYS A   2       2.699   4.421  -1.571  1.00  1.17           C  
ATOM     22  C   LYS A   2       2.340   5.300  -2.768  1.00  1.17           C  
ATOM     23  O   LYS A   2       3.097   5.425  -3.730  1.00  1.17           O  
ATOM     24  CB  LYS A   2       4.167   4.006  -1.601  1.00  1.17           C  
ATOM     25  CG  LYS A   2       4.620   3.268  -0.349  1.00  1.17           C  
ATOM     26  CD  LYS A   2       6.129   3.100  -0.311  1.00  1.17           C  
ATOM     27  CE  LYS A   2       6.565   2.266   0.890  1.00  1.17           C  
ATOM     28  NZ  LYS A   2       8.045   2.235   1.030  1.00  1.17           N  
ATOM     29  H   LYS A   2       1.253   3.164  -0.630  1.00  1.17           H  
ATOM     30  HA  LYS A   2       2.575   5.026  -0.682  1.00  1.17           H  
ATOM     31 1HB  LYS A   2       4.366   3.373  -2.463  1.00  1.17           H  
ATOM     32 2HB  LYS A   2       4.785   4.876  -1.701  1.00  1.17           H  
ATOM     33 1HG  LYS A   2       4.307   3.832   0.532  1.00  1.17           H  
ATOM     34 2HG  LYS A   2       4.157   2.285  -0.315  1.00  1.17           H  
ATOM     35 1HD  LYS A   2       6.471   2.617  -1.227  1.00  1.17           H  
ATOM     36 2HD  LYS A   2       6.605   4.084  -0.239  1.00  1.17           H  
ATOM     37 1HE  LYS A   2       6.133   2.680   1.800  1.00  1.17           H  
ATOM     38 2HE  LYS A   2       6.204   1.248   0.756  1.00  1.17           H  
ATOM     39 1HZ  LYS A   2       8.303   1.680   1.826  1.00  1.17           H  
ATOM     40 2HZ  LYS A   2       8.474   1.861   0.202  1.00  1.17           H  
ATOM     41 3HZ  LYS A   2       8.351   3.210   1.182  1.00  1.17           H  
ATOM     42  N   ARG A   3       1.136   5.861  -2.713  1.00  0.94           N  
ATOM     43  CA  ARG A   3       0.561   6.640  -3.801  1.00  0.94           C  
ATOM     44  C   ARG A   3       1.453   7.793  -4.183  1.00  0.94           C  
ATOM     45  O   ARG A   3       1.880   8.556  -3.322  1.00  0.94           O  
ATOM     46  CB  ARG A   3      -0.788   7.203  -3.388  1.00  0.94           C  
ATOM     47  CG  ARG A   3      -1.563   7.913  -4.466  1.00  0.94           C  
ATOM     48  CD  ARG A   3      -2.829   8.474  -3.929  1.00  0.94           C  
ATOM     49  NE  ARG A   3      -3.741   7.440  -3.429  1.00  0.94           N  
ATOM     50  CZ  ARG A   3      -4.606   6.734  -4.188  1.00  0.94           C  
ATOM     51  NH1 ARG A   3      -4.661   6.938  -5.485  1.00  0.94           N  
ATOM     52  NH2 ARG A   3      -5.405   5.839  -3.629  1.00  0.94           N  
ATOM     53  H   ARG A   3       0.618   5.774  -1.845  1.00  0.94           H  
ATOM     54  HA  ARG A   3       0.432   5.987  -4.664  1.00  0.94           H  
ATOM     55 1HB  ARG A   3      -1.418   6.396  -3.051  1.00  0.94           H  
ATOM     56 2HB  ARG A   3      -0.657   7.886  -2.553  1.00  0.94           H  
ATOM     57 1HG  ARG A   3      -0.967   8.739  -4.866  1.00  0.94           H  
ATOM     58 2HG  ARG A   3      -1.801   7.215  -5.267  1.00  0.94           H  
ATOM     59 1HD  ARG A   3      -2.596   9.150  -3.106  1.00  0.94           H  
ATOM     60 2HD  ARG A   3      -3.339   9.027  -4.717  1.00  0.94           H  
ATOM     61  HE  ARG A   3      -3.729   7.250  -2.434  1.00  0.94           H  
ATOM     62 1HH1 ARG A   3      -4.055   7.621  -5.916  1.00  0.94           H  
ATOM     63 2HH1 ARG A   3      -5.309   6.410  -6.052  1.00  0.94           H  
ATOM     64 1HH2 ARG A   3      -5.385   5.690  -2.628  1.00  0.94           H  
ATOM     65 2HH2 ARG A   3      -6.050   5.314  -4.200  1.00  0.94           H  
ATOM     66  N   LYS A   4       1.739   7.933  -5.468  1.00  0.78           N  
ATOM     67  CA  LYS A   4       2.592   9.028  -5.889  1.00  0.78           C  
ATOM     68  C   LYS A   4       1.800  10.282  -6.203  1.00  0.78           C  
ATOM     69  O   LYS A   4       0.786  10.240  -6.905  1.00  0.78           O  
ATOM     70  CB  LYS A   4       3.435   8.615  -7.088  1.00  0.78           C  
ATOM     71  CG  LYS A   4       4.464   7.539  -6.753  1.00  0.78           C  
ATOM     72  CD  LYS A   4       5.304   7.154  -7.957  1.00  0.78           C  
ATOM     73  CE  LYS A   4       6.328   6.091  -7.584  1.00  0.78           C  
ATOM     74  NZ  LYS A   4       7.143   5.666  -8.756  1.00  0.78           N  
ATOM     75  H   LYS A   4       1.378   7.279  -6.146  1.00  0.78           H  
ATOM     76  HA  LYS A   4       3.273   9.264  -5.072  1.00  0.78           H  
ATOM     77 1HB  LYS A   4       2.790   8.239  -7.880  1.00  0.78           H  
ATOM     78 2HB  LYS A   4       3.967   9.485  -7.476  1.00  0.78           H  
ATOM     79 1HG  LYS A   4       5.132   7.923  -5.983  1.00  0.78           H  
ATOM     80 2HG  LYS A   4       3.960   6.654  -6.358  1.00  0.78           H  
ATOM     81 1HD  LYS A   4       4.661   6.774  -8.750  1.00  0.78           H  
ATOM     82 2HD  LYS A   4       5.831   8.036  -8.327  1.00  0.78           H  
ATOM     83 1HE  LYS A   4       6.991   6.496  -6.817  1.00  0.78           H  
ATOM     84 2HE  LYS A   4       5.808   5.223  -7.178  1.00  0.78           H  
ATOM     85 1HZ  LYS A   4       7.810   4.965  -8.467  1.00  0.78           H  
ATOM     86 2HZ  LYS A   4       6.538   5.281  -9.468  1.00  0.78           H  
ATOM     87 3HZ  LYS A   4       7.635   6.466  -9.128  1.00  0.78           H  
ATOM     88  N   VAL A   5       2.303  11.394  -5.699  1.00  0.68           N  
ATOM     89  CA  VAL A   5       1.755  12.718  -5.922  1.00  0.68           C  
ATOM     90  C   VAL A   5       2.834  13.608  -6.516  1.00  0.68           C  
ATOM     91  O   VAL A   5       3.965  13.617  -6.025  1.00  0.68           O  
ATOM     92  CB  VAL A   5       1.251  13.308  -4.595  1.00  0.68           C  
ATOM     93  CG1 VAL A   5       0.721  14.719  -4.805  1.00  0.68           C  
ATOM     94  CG2 VAL A   5       0.179  12.385  -4.011  1.00  0.68           C  
ATOM     95  H   VAL A   5       3.112  11.307  -5.086  1.00  0.68           H  
ATOM     96  HA  VAL A   5       0.925  12.646  -6.625  1.00  0.68           H  
ATOM     97  HB  VAL A   5       2.079  13.368  -3.903  1.00  0.68           H  
ATOM     98 1HG1 VAL A   5       0.385  15.128  -3.853  1.00  0.68           H  
ATOM     99 2HG1 VAL A   5       1.509  15.341  -5.203  1.00  0.68           H  
ATOM    100 3HG1 VAL A   5      -0.108  14.696  -5.503  1.00  0.68           H  
ATOM    101 1HG2 VAL A   5      -0.166  12.785  -3.060  1.00  0.68           H  
ATOM    102 2HG2 VAL A   5      -0.657  12.315  -4.704  1.00  0.68           H  
ATOM    103 3HG2 VAL A   5       0.597  11.393  -3.852  1.00  0.68           H  
ATOM    104  N   SER A   6       2.504  14.325  -7.579  1.00  0.62           N  
ATOM    105  CA  SER A   6       3.478  15.210  -8.195  1.00  0.62           C  
ATOM    106  C   SER A   6       3.027  16.648  -8.020  1.00  0.62           C  
ATOM    107  O   SER A   6       1.872  16.976  -8.301  1.00  0.62           O  
ATOM    108  CB  SER A   6       3.636  14.870  -9.665  1.00  0.62           C  
ATOM    109  OG  SER A   6       4.120  13.562  -9.833  1.00  0.62           O  
ATOM    110  H   SER A   6       1.566  14.268  -7.955  1.00  0.62           H  
ATOM    111  HA  SER A   6       4.441  15.093  -7.699  1.00  0.62           H  
ATOM    112 1HB  SER A   6       2.682  14.986 -10.180  1.00  0.62           H  
ATOM    113 2HB  SER A   6       4.336  15.561 -10.111  1.00  0.62           H  
ATOM    114  HG  SER A   6       4.915  13.503  -9.293  1.00  0.62           H  
ATOM    115  N   VAL A   7       3.930  17.478  -7.514  1.00  0.60           N  
ATOM    116  CA  VAL A   7       3.665  18.887  -7.253  1.00  0.60           C  
ATOM    117  C   VAL A   7       4.742  19.759  -7.882  1.00  0.60           C  
ATOM    118  O   VAL A   7       5.864  19.293  -8.120  1.00  0.60           O  
ATOM    119  CB  VAL A   7       3.630  19.148  -5.723  1.00  0.60           C  
ATOM    120  CG1 VAL A   7       2.524  18.365  -5.035  1.00  0.60           C  
ATOM    121  CG2 VAL A   7       4.907  18.723  -5.151  1.00  0.60           C  
ATOM    122  H   VAL A   7       4.856  17.105  -7.296  1.00  0.60           H  
ATOM    123  HA  VAL A   7       2.709  19.156  -7.690  1.00  0.60           H  
ATOM    124  HB  VAL A   7       3.469  20.214  -5.549  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7       2.550  18.571  -3.968  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7       1.570  18.644  -5.418  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7       2.685  17.309  -5.198  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7       4.923  18.916  -4.080  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7       5.049  17.662  -5.330  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7       5.663  19.271  -5.631  1.00  0.60           H  
ATOM    131  N   VAL A   8       4.408  21.020  -8.131  1.00  0.59           N  
ATOM    132  CA  VAL A   8       5.383  21.940  -8.679  1.00  0.59           C  
ATOM    133  C   VAL A   8       5.369  23.282  -7.961  1.00  0.59           C  
ATOM    134  O   VAL A   8       4.301  23.803  -7.642  1.00  0.59           O  
ATOM    135  CB  VAL A   8       5.081  22.171 -10.162  1.00  0.59           C  
ATOM    136  CG1 VAL A   8       3.724  22.829 -10.311  1.00  0.59           C  
ATOM    137  CG2 VAL A   8       6.188  22.968 -10.802  1.00  0.59           C  
ATOM    138  H   VAL A   8       3.455  21.325  -7.947  1.00  0.59           H  
ATOM    139  HA  VAL A   8       6.358  21.488  -8.583  1.00  0.59           H  
ATOM    140  HB  VAL A   8       5.028  21.235 -10.653  1.00  0.59           H  
ATOM    141 1HG1 VAL A   8       3.521  22.959 -11.357  1.00  0.59           H  
ATOM    142 2HG1 VAL A   8       2.956  22.198  -9.866  1.00  0.59           H  
ATOM    143 3HG1 VAL A   8       3.727  23.793  -9.819  1.00  0.59           H  
ATOM    144 1HG2 VAL A   8       5.978  23.094 -11.856  1.00  0.59           H  
ATOM    145 2HG2 VAL A   8       6.278  23.933 -10.342  1.00  0.59           H  
ATOM    146 3HG2 VAL A   8       7.118  22.426 -10.680  1.00  0.59           H  
ATOM    147  N   GLY A   9       6.550  23.862  -7.739  1.00  0.59           N  
ATOM    148  CA  GLY A   9       6.635  25.186  -7.121  1.00  0.59           C  
ATOM    149  C   GLY A   9       7.437  26.182  -7.954  1.00  0.59           C  
ATOM    150  O   GLY A   9       8.017  25.808  -8.981  1.00  0.59           O  
ATOM    151  H   GLY A   9       7.393  23.360  -8.017  1.00  0.59           H  
ATOM    152 1HA  GLY A   9       5.646  25.569  -6.958  1.00  0.59           H  
ATOM    153 2HA  GLY A   9       7.092  25.093  -6.137  1.00  0.59           H  
ATOM    154  N   ALA A  10       7.542  27.427  -7.467  1.00  0.59           N  
ATOM    155  CA  ALA A  10       8.296  28.445  -8.198  1.00  0.59           C  
ATOM    156  C   ALA A  10       9.133  29.385  -7.364  1.00  0.59           C  
ATOM    157  O   ALA A  10       8.649  30.029  -6.440  1.00  0.59           O  
ATOM    158  CB  ALA A  10       7.352  29.354  -8.941  1.00  0.59           C  
ATOM    159  H   ALA A  10       6.992  27.673  -6.643  1.00  0.59           H  
ATOM    160  HA  ALA A  10       8.940  27.927  -8.892  1.00  0.59           H  
ATOM    161 1HB  ALA A  10       7.933  30.079  -9.506  1.00  0.59           H  
ATOM    162 2HB  ALA A  10       6.761  28.822  -9.590  1.00  0.59           H  
ATOM    163 3HB  ALA A  10       6.730  29.865  -8.232  1.00  0.59           H  
ATOM    164  N   VAL A  11      10.339  29.626  -7.832  1.00  0.60           N  
ATOM    165  CA  VAL A  11      11.188  30.615  -7.226  1.00  0.60           C  
ATOM    166  C   VAL A  11      11.046  31.837  -8.101  1.00  0.60           C  
ATOM    167  O   VAL A  11      11.682  31.937  -9.155  1.00  0.60           O  
ATOM    168  CB  VAL A  11      12.659  30.162  -7.208  1.00  0.60           C  
ATOM    169  CG1 VAL A  11      13.491  31.216  -6.516  1.00  0.60           C  
ATOM    170  CG2 VAL A  11      12.777  28.872  -6.558  1.00  0.60           C  
ATOM    171  H   VAL A  11      10.676  29.090  -8.618  1.00  0.60           H  
ATOM    172  HA  VAL A  11      10.849  30.840  -6.217  1.00  0.60           H  
ATOM    173  HB  VAL A  11      13.021  30.079  -8.230  1.00  0.60           H  
ATOM    174 1HG1 VAL A  11      14.536  30.926  -6.503  1.00  0.60           H  
ATOM    175 2HG1 VAL A  11      13.385  32.169  -7.036  1.00  0.60           H  
ATOM    176 3HG1 VAL A  11      13.143  31.317  -5.499  1.00  0.60           H  
ATOM    177 1HG2 VAL A  11      13.819  28.553  -6.560  1.00  0.60           H  
ATOM    178 2HG2 VAL A  11      12.418  28.941  -5.542  1.00  0.60           H  
ATOM    179 3HG2 VAL A  11      12.185  28.183  -7.108  1.00  0.60           H  
ATOM    180  N   ILE A  12      10.199  32.760  -7.684  1.00  0.62           N  
ATOM    181  CA  ILE A  12       9.921  33.903  -8.525  1.00  0.62           C  
ATOM    182  C   ILE A  12      10.844  35.034  -8.137  1.00  0.62           C  
ATOM    183  O   ILE A  12      10.841  35.462  -6.983  1.00  0.62           O  
ATOM    184  CB  ILE A  12       8.474  34.382  -8.402  1.00  0.62           C  
ATOM    185  CG1 ILE A  12       7.478  33.287  -8.802  1.00  0.62           C  
ATOM    186  CG2 ILE A  12       8.302  35.560  -9.297  1.00  0.62           C  
ATOM    187  CD1 ILE A  12       6.041  33.627  -8.465  1.00  0.62           C  
ATOM    188  H   ILE A  12       9.717  32.631  -6.804  1.00  0.62           H  
ATOM    189  HA  ILE A  12      10.102  33.628  -9.548  1.00  0.62           H  
ATOM    190  HB  ILE A  12       8.269  34.666  -7.389  1.00  0.62           H  
ATOM    191 1HG1 ILE A  12       7.542  33.127  -9.867  1.00  0.62           H  
ATOM    192 2HG1 ILE A  12       7.744  32.363  -8.288  1.00  0.62           H  
ATOM    193 1HG2 ILE A  12       7.308  35.905  -9.203  1.00  0.62           H  
ATOM    194 2HG2 ILE A  12       8.991  36.340  -9.008  1.00  0.62           H  
ATOM    195 3HG2 ILE A  12       8.500  35.269 -10.331  1.00  0.62           H  
ATOM    196 1HD1 ILE A  12       5.393  32.817  -8.765  1.00  0.62           H  
ATOM    197 2HD1 ILE A  12       5.955  33.775  -7.394  1.00  0.62           H  
ATOM    198 3HD1 ILE A  12       5.744  34.536  -8.982  1.00  0.62           H  
ATOM    199  N   VAL A  13      11.615  35.531  -9.100  1.00  0.64           N  
ATOM    200  CA  VAL A  13      12.588  36.579  -8.794  1.00  0.64           C  
ATOM    201  C   VAL A  13      12.333  37.856  -9.594  1.00  0.64           C  
ATOM    202  O   VAL A  13      12.041  37.803 -10.792  1.00  0.64           O  
ATOM    203  CB  VAL A  13      14.009  36.053  -9.076  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      14.115  35.666 -10.554  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      15.060  37.091  -8.669  1.00  0.64           C  
ATOM    206  H   VAL A  13      11.525  35.137 -10.040  1.00  0.64           H  
ATOM    207  HA  VAL A  13      12.514  36.809  -7.740  1.00  0.64           H  
ATOM    208  HB  VAL A  13      14.166  35.147  -8.494  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      15.104  35.263 -10.756  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      13.357  34.911 -10.789  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      13.951  36.551 -11.170  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      16.055  36.694  -8.855  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      14.927  37.997  -9.246  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      14.955  37.318  -7.608  1.00  0.64           H  
ATOM    215  N   ASN A  14      12.424  39.002  -8.912  1.00  0.66           N  
ATOM    216  CA  ASN A  14      12.217  40.298  -9.556  1.00  0.66           C  
ATOM    217  C   ASN A  14      13.527  40.957 -10.006  1.00  0.66           C  
ATOM    218  O   ASN A  14      14.627  40.429  -9.818  1.00  0.66           O  
ATOM    219  CB  ASN A  14      11.436  41.263  -8.665  1.00  0.66           C  
ATOM    220  CG  ASN A  14      12.184  41.674  -7.468  1.00  0.66           C  
ATOM    221  OD1 ASN A  14      13.405  41.474  -7.435  1.00  0.66           O  
ATOM    222  ND2 ASN A  14      11.512  42.280  -6.518  1.00  0.66           N  
ATOM    223  H   ASN A  14      12.660  38.948  -7.920  1.00  0.66           H  
ATOM    224  HA  ASN A  14      11.625  40.135 -10.457  1.00  0.66           H  
ATOM    225 1HB  ASN A  14      11.158  42.152  -9.226  1.00  0.66           H  
ATOM    226 2HB  ASN A  14      10.514  40.797  -8.352  1.00  0.66           H  
ATOM    227 1HD2 ASN A  14      11.982  42.604  -5.662  1.00  0.66           H  
ATOM    228 2HD2 ASN A  14      10.533  42.441  -6.627  1.00  0.66           H  
ATOM    229  N   GLU A  15      13.396  42.183 -10.497  1.00  0.66           N  
ATOM    230  CA  GLU A  15      14.489  43.007 -11.013  1.00  0.66           C  
ATOM    231  C   GLU A  15      15.531  43.407  -9.960  1.00  0.66           C  
ATOM    232  O   GLU A  15      16.628  43.844 -10.307  1.00  0.66           O  
ATOM    233  CB  GLU A  15      13.908  44.269 -11.655  1.00  0.66           C  
ATOM    234  CG  GLU A  15      13.100  44.010 -12.927  1.00  0.66           C  
ATOM    235  CD  GLU A  15      12.522  45.268 -13.542  1.00  0.66           C  
ATOM    236  OE1 GLU A  15      12.677  46.319 -12.967  1.00  0.66           O  
ATOM    237  OE2 GLU A  15      11.924  45.170 -14.589  1.00  0.66           O  
ATOM    238  H   GLU A  15      12.463  42.557 -10.584  1.00  0.66           H  
ATOM    239  HA  GLU A  15      15.002  42.433 -11.785  1.00  0.66           H  
ATOM    240 1HB  GLU A  15      13.258  44.772 -10.938  1.00  0.66           H  
ATOM    241 2HB  GLU A  15      14.717  44.956 -11.901  1.00  0.66           H  
ATOM    242 1HG  GLU A  15      13.746  43.526 -13.660  1.00  0.66           H  
ATOM    243 2HG  GLU A  15      12.290  43.321 -12.690  1.00  0.66           H  
ATOM    244  N   ASN A  16      15.162  43.324  -8.680  1.00  0.66           N  
ATOM    245  CA  ASN A  16      16.025  43.721  -7.580  1.00  0.66           C  
ATOM    246  C   ASN A  16      16.689  42.501  -6.951  1.00  0.66           C  
ATOM    247  O   ASN A  16      17.305  42.595  -5.888  1.00  0.66           O  
ATOM    248  CB  ASN A  16      15.224  44.477  -6.536  1.00  0.66           C  
ATOM    249  CG  ASN A  16      14.721  45.802  -7.033  1.00  0.66           C  
ATOM    250  OD1 ASN A  16      15.417  46.514  -7.766  1.00  0.66           O  
ATOM    251  ND2 ASN A  16      13.523  46.157  -6.639  1.00  0.66           N  
ATOM    252  H   ASN A  16      14.274  42.901  -8.440  1.00  0.66           H  
ATOM    253  HA  ASN A  16      16.815  44.366  -7.966  1.00  0.66           H  
ATOM    254 1HB  ASN A  16      14.367  43.868  -6.230  1.00  0.66           H  
ATOM    255 2HB  ASN A  16      15.837  44.637  -5.651  1.00  0.66           H  
ATOM    256 1HD2 ASN A  16      13.137  47.031  -6.932  1.00  0.66           H  
ATOM    257 2HD2 ASN A  16      12.995  45.558  -6.029  1.00  0.66           H  
ATOM    258  N   ASN A  17      16.577  41.353  -7.627  1.00  0.64           N  
ATOM    259  CA  ASN A  17      17.103  40.079  -7.155  1.00  0.64           C  
ATOM    260  C   ASN A  17      16.509  39.674  -5.814  1.00  0.64           C  
ATOM    261  O   ASN A  17      17.212  39.146  -4.935  1.00  0.64           O  
ATOM    262  CB  ASN A  17      18.615  40.094  -7.088  1.00  0.64           C  
ATOM    263  CG  ASN A  17      19.244  40.245  -8.443  1.00  0.64           C  
ATOM    264  OD1 ASN A  17      18.944  39.491  -9.378  1.00  0.64           O  
ATOM    265  ND2 ASN A  17      20.113  41.215  -8.572  1.00  0.64           N  
ATOM    266  H   ASN A  17      16.051  41.334  -8.502  1.00  0.64           H  
ATOM    267  HA  ASN A  17      16.810  39.313  -7.873  1.00  0.64           H  
ATOM    268 1HB  ASN A  17      18.968  40.895  -6.447  1.00  0.64           H  
ATOM    269 2HB  ASN A  17      18.961  39.162  -6.650  1.00  0.64           H  
ATOM    270 1HD2 ASN A  17      20.563  41.371  -9.452  1.00  0.64           H  
ATOM    271 2HD2 ASN A  17      20.322  41.805  -7.792  1.00  0.64           H  
ATOM    272  N   GLU A  18      15.213  39.954  -5.667  1.00  0.62           N  
ATOM    273  CA  GLU A  18      14.455  39.558  -4.507  1.00  0.62           C  
ATOM    274  C   GLU A  18      13.559  38.415  -4.935  1.00  0.62           C  
ATOM    275  O   GLU A  18      13.124  38.357  -6.087  1.00  0.62           O  
ATOM    276  CB  GLU A  18      13.617  40.713  -3.970  1.00  0.62           C  
ATOM    277  CG  GLU A  18      14.388  41.922  -3.490  1.00  0.62           C  
ATOM    278  CD  GLU A  18      13.481  43.063  -3.092  1.00  0.62           C  
ATOM    279  OE1 GLU A  18      12.587  43.392  -3.859  1.00  0.62           O  
ATOM    280  OE2 GLU A  18      13.678  43.611  -2.029  1.00  0.62           O  
ATOM    281  H   GLU A  18      14.721  40.452  -6.405  1.00  0.62           H  
ATOM    282  HA  GLU A  18      15.130  39.195  -3.746  1.00  0.62           H  
ATOM    283 1HB  GLU A  18      12.924  41.021  -4.711  1.00  0.62           H  
ATOM    284 2HB  GLU A  18      13.038  40.352  -3.124  1.00  0.62           H  
ATOM    285 1HG  GLU A  18      14.988  41.643  -2.634  1.00  0.62           H  
ATOM    286 2HG  GLU A  18      15.060  42.249  -4.280  1.00  0.62           H  
ATOM    287  N   VAL A  19      13.252  37.528  -4.009  1.00  0.60           N  
ATOM    288  CA  VAL A  19      12.408  36.379  -4.263  1.00  0.60           C  
ATOM    289  C   VAL A  19      11.114  36.386  -3.478  1.00  0.60           C  
ATOM    290  O   VAL A  19      11.073  36.724  -2.292  1.00  0.60           O  
ATOM    291  CB  VAL A  19      13.199  35.090  -4.020  1.00  0.60           C  
ATOM    292  CG1 VAL A  19      12.343  33.894  -4.134  1.00  0.60           C  
ATOM    293  CG2 VAL A  19      14.272  34.991  -5.074  1.00  0.60           C  
ATOM    294  H   VAL A  19      13.642  37.651  -3.088  1.00  0.60           H  
ATOM    295  HA  VAL A  19      12.156  36.399  -5.313  1.00  0.60           H  
ATOM    296  HB  VAL A  19      13.630  35.120  -3.035  1.00  0.60           H  
ATOM    297 1HG1 VAL A  19      12.972  33.031  -3.963  1.00  0.60           H  
ATOM    298 2HG1 VAL A  19      11.554  33.930  -3.384  1.00  0.60           H  
ATOM    299 3HG1 VAL A  19      11.900  33.842  -5.130  1.00  0.60           H  
ATOM    300 1HG2 VAL A  19      14.856  34.085  -4.922  1.00  0.60           H  
ATOM    301 2HG2 VAL A  19      13.800  34.960  -6.056  1.00  0.60           H  
ATOM    302 3HG2 VAL A  19      14.910  35.853  -5.013  1.00  0.60           H  
ATOM    303  N   LEU A  20      10.041  36.061  -4.182  1.00  0.59           N  
ATOM    304  CA  LEU A  20       8.704  36.031  -3.619  1.00  0.59           C  
ATOM    305  C   LEU A  20       8.492  34.809  -2.749  1.00  0.59           C  
ATOM    306  O   LEU A  20       8.550  33.672  -3.222  1.00  0.59           O  
ATOM    307  CB  LEU A  20       7.693  36.003  -4.751  1.00  0.59           C  
ATOM    308  CG  LEU A  20       6.257  36.183  -4.417  1.00  0.59           C  
ATOM    309  CD1 LEU A  20       5.552  36.662  -5.653  1.00  0.59           C  
ATOM    310  CD2 LEU A  20       5.661  34.866  -3.960  1.00  0.59           C  
ATOM    311  H   LEU A  20      10.177  35.812  -5.163  1.00  0.59           H  
ATOM    312  HA  LEU A  20       8.556  36.927  -3.018  1.00  0.59           H  
ATOM    313 1HB  LEU A  20       7.958  36.754  -5.470  1.00  0.59           H  
ATOM    314 2HB  LEU A  20       7.778  35.037  -5.229  1.00  0.59           H  
ATOM    315  HG  LEU A  20       6.150  36.926  -3.634  1.00  0.59           H  
ATOM    316 1HD1 LEU A  20       4.522  36.794  -5.432  1.00  0.59           H  
ATOM    317 2HD1 LEU A  20       5.974  37.593  -5.964  1.00  0.59           H  
ATOM    318 3HD1 LEU A  20       5.660  35.935  -6.448  1.00  0.59           H  
ATOM    319 1HD2 LEU A  20       4.621  35.015  -3.746  1.00  0.59           H  
ATOM    320 2HD2 LEU A  20       5.770  34.131  -4.747  1.00  0.59           H  
ATOM    321 3HD2 LEU A  20       6.163  34.515  -3.070  1.00  0.59           H  
ATOM    322  N   CYS A  21       8.253  35.046  -1.473  1.00  0.59           N  
ATOM    323  CA  CYS A  21       8.064  33.972  -0.526  1.00  0.59           C  
ATOM    324  C   CYS A  21       6.662  34.083   0.064  1.00  0.59           C  
ATOM    325  O   CYS A  21       6.173  35.188   0.330  1.00  0.59           O  
ATOM    326  CB  CYS A  21       9.113  34.097   0.563  1.00  0.59           C  
ATOM    327  SG  CYS A  21      10.799  34.089  -0.081  1.00  0.59           S  
ATOM    328  H   CYS A  21       8.234  36.008  -1.151  1.00  0.59           H  
ATOM    329  HA  CYS A  21       8.165  33.010  -1.031  1.00  0.59           H  
ATOM    330 1HB  CYS A  21       8.962  35.024   1.122  1.00  0.59           H  
ATOM    331 2HB  CYS A  21       9.023  33.265   1.252  1.00  0.59           H  
ATOM    332  HG  CYS A  21      10.694  35.220  -0.813  1.00  0.59           H  
ATOM    333  N   LEU A  22       6.018  32.948   0.283  1.00  0.61           N  
ATOM    334  CA  LEU A  22       4.678  32.928   0.845  1.00  0.61           C  
ATOM    335  C   LEU A  22       4.682  32.323   2.227  1.00  0.61           C  
ATOM    336  O   LEU A  22       5.418  31.378   2.480  1.00  0.61           O  
ATOM    337  CB  LEU A  22       3.815  32.101  -0.073  1.00  0.61           C  
ATOM    338  CG  LEU A  22       3.778  32.585  -1.431  1.00  0.61           C  
ATOM    339  CD1 LEU A  22       3.154  31.623  -2.220  1.00  0.61           C  
ATOM    340  CD2 LEU A  22       3.004  33.875  -1.476  1.00  0.61           C  
ATOM    341  H   LEU A  22       6.443  32.057   0.032  1.00  0.61           H  
ATOM    342  HA  LEU A  22       4.300  33.944   0.899  1.00  0.61           H  
ATOM    343 1HB  LEU A  22       4.192  31.081  -0.089  1.00  0.61           H  
ATOM    344 2HB  LEU A  22       2.801  32.086   0.317  1.00  0.61           H  
ATOM    345  HG  LEU A  22       4.786  32.732  -1.806  1.00  0.61           H  
ATOM    346 1HD1 LEU A  22       3.148  31.994  -3.185  1.00  0.61           H  
ATOM    347 2HD1 LEU A  22       3.715  30.692  -2.170  1.00  0.61           H  
ATOM    348 3HD1 LEU A  22       2.173  31.462  -1.878  1.00  0.61           H  
ATOM    349 1HD2 LEU A  22       2.954  34.227  -2.490  1.00  0.61           H  
ATOM    350 2HD2 LEU A  22       1.995  33.710  -1.103  1.00  0.61           H  
ATOM    351 3HD2 LEU A  22       3.503  34.606  -0.854  1.00  0.61           H  
ATOM    352  N   LEU A  23       3.863  32.852   3.114  1.00  0.64           N  
ATOM    353  CA  LEU A  23       3.757  32.328   4.466  1.00  0.64           C  
ATOM    354  C   LEU A  23       2.484  31.500   4.616  1.00  0.64           C  
ATOM    355  O   LEU A  23       1.382  32.007   4.338  1.00  0.64           O  
ATOM    356  CB  LEU A  23       3.737  33.495   5.422  1.00  0.64           C  
ATOM    357  CG  LEU A  23       3.677  33.216   6.855  1.00  0.64           C  
ATOM    358  CD1 LEU A  23       4.959  32.554   7.247  1.00  0.64           C  
ATOM    359  CD2 LEU A  23       3.476  34.525   7.585  1.00  0.64           C  
ATOM    360  H   LEU A  23       3.319  33.666   2.844  1.00  0.64           H  
ATOM    361  HA  LEU A  23       4.621  31.697   4.676  1.00  0.64           H  
ATOM    362 1HB  LEU A  23       4.615  34.086   5.251  1.00  0.64           H  
ATOM    363 2HB  LEU A  23       2.879  34.101   5.183  1.00  0.64           H  
ATOM    364  HG  LEU A  23       2.851  32.533   7.084  1.00  0.64           H  
ATOM    365 1HD1 LEU A  23       4.959  32.360   8.302  1.00  0.64           H  
ATOM    366 2HD1 LEU A  23       5.080  31.624   6.698  1.00  0.64           H  
ATOM    367 3HD1 LEU A  23       5.767  33.205   7.021  1.00  0.64           H  
ATOM    368 1HD2 LEU A  23       3.443  34.341   8.659  1.00  0.64           H  
ATOM    369 2HD2 LEU A  23       4.301  35.206   7.355  1.00  0.64           H  
ATOM    370 3HD2 LEU A  23       2.537  34.979   7.266  1.00  0.64           H  
ATOM    371  N   ARG A  24       2.641  30.237   5.036  1.00  0.69           N  
ATOM    372  CA  ARG A  24       1.524  29.302   5.184  1.00  0.69           C  
ATOM    373  C   ARG A  24       0.483  29.735   6.219  1.00  0.69           C  
ATOM    374  O   ARG A  24       0.814  30.125   7.346  1.00  0.69           O  
ATOM    375  CB  ARG A  24       2.036  27.899   5.510  1.00  0.69           C  
ATOM    376  CG  ARG A  24       2.719  27.163   4.322  1.00  0.69           C  
ATOM    377  CD  ARG A  24       3.061  25.716   4.623  1.00  0.69           C  
ATOM    378  NE  ARG A  24       3.560  25.027   3.427  1.00  0.69           N  
ATOM    379  CZ  ARG A  24       3.841  23.719   3.290  1.00  0.69           C  
ATOM    380  NH1 ARG A  24       3.685  22.870   4.260  1.00  0.69           N  
ATOM    381  NH2 ARG A  24       4.273  23.314   2.121  1.00  0.69           N  
ATOM    382  H   ARG A  24       3.584  29.899   5.238  1.00  0.69           H  
ATOM    383  HA  ARG A  24       1.023  29.241   4.217  1.00  0.69           H  
ATOM    384 1HB  ARG A  24       2.778  27.969   6.303  1.00  0.69           H  
ATOM    385 2HB  ARG A  24       1.224  27.279   5.881  1.00  0.69           H  
ATOM    386 1HG  ARG A  24       2.078  27.191   3.446  1.00  0.69           H  
ATOM    387 2HG  ARG A  24       3.656  27.676   4.084  1.00  0.69           H  
ATOM    388 1HD  ARG A  24       3.846  25.691   5.366  1.00  0.69           H  
ATOM    389 2HD  ARG A  24       2.183  25.192   4.991  1.00  0.69           H  
ATOM    390  HE  ARG A  24       3.697  25.584   2.586  1.00  0.69           H  
ATOM    391 1HH1 ARG A  24       3.347  23.189   5.150  1.00  0.69           H  
ATOM    392 2HH1 ARG A  24       3.903  21.896   4.116  1.00  0.69           H  
ATOM    393 1HH2 ARG A  24       4.352  24.024   1.377  1.00  0.69           H  
ATOM    394 2HH2 ARG A  24       4.490  22.346   1.955  1.00  0.69           H  
ATOM    395  N   SER A  25      -0.790  29.611   5.845  1.00  0.75           N  
ATOM    396  CA  SER A  25      -1.891  30.002   6.717  1.00  0.75           C  
ATOM    397  C   SER A  25      -2.047  29.038   7.912  1.00  0.75           C  
ATOM    398  O   SER A  25      -1.620  27.887   7.821  1.00  0.75           O  
ATOM    399  CB  SER A  25      -3.174  30.069   5.893  1.00  0.75           C  
ATOM    400  OG  SER A  25      -3.591  28.811   5.499  1.00  0.75           O  
ATOM    401  H   SER A  25      -0.994  29.265   4.915  1.00  0.75           H  
ATOM    402  HA  SER A  25      -1.665  30.984   7.078  1.00  0.75           H  
ATOM    403 1HB  SER A  25      -3.964  30.553   6.427  1.00  0.75           H  
ATOM    404 2HB  SER A  25      -2.985  30.675   5.001  1.00  0.75           H  
ATOM    405  HG  SER A  25      -4.459  28.938   5.091  1.00  0.75           H  
ATOM    406  N   PRO A  26      -2.742  29.448   9.006  1.00  0.81           N  
ATOM    407  CA  PRO A  26      -3.056  28.671  10.207  1.00  0.81           C  
ATOM    408  C   PRO A  26      -3.790  27.352   9.969  1.00  0.81           C  
ATOM    409  O   PRO A  26      -3.774  26.473  10.827  1.00  0.81           O  
ATOM    410  CB  PRO A  26      -3.956  29.629  10.996  1.00  0.81           C  
ATOM    411  CG  PRO A  26      -3.541  30.999  10.562  1.00  0.81           C  
ATOM    412  CD  PRO A  26      -3.210  30.869   9.113  1.00  0.81           C  
ATOM    413  HA  PRO A  26      -2.135  28.501  10.775  1.00  0.81           H  
ATOM    414 1HB  PRO A  26      -5.012  29.412  10.772  1.00  0.81           H  
ATOM    415 2HB  PRO A  26      -3.820  29.466  12.075  1.00  0.81           H  
ATOM    416 1HG  PRO A  26      -4.354  31.718  10.749  1.00  0.81           H  
ATOM    417 2HG  PRO A  26      -2.677  31.336  11.159  1.00  0.81           H  
ATOM    418 1HD  PRO A  26      -4.116  31.050   8.534  1.00  0.81           H  
ATOM    419 2HD  PRO A  26      -2.418  31.595   8.917  1.00  0.81           H  
ATOM    420  N   THR A  27      -4.450  27.220   8.822  1.00  0.85           N  
ATOM    421  CA  THR A  27      -5.209  26.017   8.512  1.00  0.85           C  
ATOM    422  C   THR A  27      -4.403  24.962   7.738  1.00  0.85           C  
ATOM    423  O   THR A  27      -4.923  23.890   7.420  1.00  0.85           O  
ATOM    424  CB  THR A  27      -6.469  26.392   7.719  1.00  0.85           C  
ATOM    425  OG1 THR A  27      -6.098  26.995   6.474  1.00  0.85           O  
ATOM    426  CG2 THR A  27      -7.290  27.387   8.521  1.00  0.85           C  
ATOM    427  H   THR A  27      -4.428  27.961   8.140  1.00  0.85           H  
ATOM    428  HA  THR A  27      -5.524  25.564   9.451  1.00  0.85           H  
ATOM    429  HB  THR A  27      -7.058  25.497   7.524  1.00  0.85           H  
ATOM    430  HG1 THR A  27      -5.433  26.446   6.046  1.00  0.85           H  
ATOM    431 1HG2 THR A  27      -8.184  27.657   7.960  1.00  0.85           H  
ATOM    432 2HG2 THR A  27      -7.576  26.937   9.471  1.00  0.85           H  
ATOM    433 3HG2 THR A  27      -6.693  28.281   8.707  1.00  0.85           H  
ATOM    434  N   MET A  28      -3.151  25.275   7.410  1.00  0.86           N  
ATOM    435  CA  MET A  28      -2.283  24.369   6.664  1.00  0.86           C  
ATOM    436  C   MET A  28      -1.544  23.404   7.584  1.00  0.86           C  
ATOM    437  O   MET A  28      -1.506  23.589   8.797  1.00  0.86           O  
ATOM    438  CB  MET A  28      -1.312  25.158   5.800  1.00  0.86           C  
ATOM    439  CG  MET A  28      -2.002  25.938   4.685  1.00  0.86           C  
ATOM    440  SD  MET A  28      -0.869  26.863   3.638  1.00  0.86           S  
ATOM    441  CE  MET A  28      -1.952  27.839   2.582  1.00  0.86           C  
ATOM    442  H   MET A  28      -2.766  26.177   7.692  1.00  0.86           H  
ATOM    443  HA  MET A  28      -2.907  23.768   6.003  1.00  0.86           H  
ATOM    444 1HB  MET A  28      -0.775  25.873   6.426  1.00  0.86           H  
ATOM    445 2HB  MET A  28      -0.578  24.493   5.355  1.00  0.86           H  
ATOM    446 1HG  MET A  28      -2.567  25.251   4.059  1.00  0.86           H  
ATOM    447 2HG  MET A  28      -2.695  26.623   5.133  1.00  0.86           H  
ATOM    448 1HE  MET A  28      -1.350  28.440   1.905  1.00  0.86           H  
ATOM    449 2HE  MET A  28      -2.591  27.176   2.001  1.00  0.86           H  
ATOM    450 3HE  MET A  28      -2.571  28.496   3.185  1.00  0.86           H  
ATOM    451  N   THR A  29      -0.939  22.371   6.997  1.00  0.84           N  
ATOM    452  CA  THR A  29      -0.161  21.383   7.751  1.00  0.84           C  
ATOM    453  C   THR A  29       1.004  22.002   8.523  1.00  0.84           C  
ATOM    454  O   THR A  29       1.287  21.605   9.655  1.00  0.84           O  
ATOM    455  CB  THR A  29       0.396  20.296   6.823  1.00  0.84           C  
ATOM    456  OG1 THR A  29      -0.688  19.596   6.193  1.00  0.84           O  
ATOM    457  CG2 THR A  29       1.248  19.319   7.618  1.00  0.84           C  
ATOM    458  H   THR A  29      -1.028  22.259   5.997  1.00  0.84           H  
ATOM    459  HA  THR A  29      -0.827  20.910   8.474  1.00  0.84           H  
ATOM    460  HB  THR A  29       1.013  20.759   6.054  1.00  0.84           H  
ATOM    461  HG1 THR A  29      -0.337  18.892   5.640  1.00  0.84           H  
ATOM    462 1HG2 THR A  29       1.645  18.554   6.952  1.00  0.84           H  
ATOM    463 2HG2 THR A  29       2.071  19.851   8.089  1.00  0.84           H  
ATOM    464 3HG2 THR A  29       0.638  18.849   8.387  1.00  0.84           H  
ATOM    465  N   LEU A  30       1.699  22.947   7.893  1.00  0.79           N  
ATOM    466  CA  LEU A  30       2.828  23.620   8.523  1.00  0.79           C  
ATOM    467  C   LEU A  30       2.639  25.140   8.536  1.00  0.79           C  
ATOM    468  O   LEU A  30       3.298  25.854   7.772  1.00  0.79           O  
ATOM    469  CB  LEU A  30       4.145  23.310   7.823  1.00  0.79           C  
ATOM    470  CG  LEU A  30       4.604  21.895   7.803  1.00  0.79           C  
ATOM    471  CD1 LEU A  30       5.838  21.806   6.939  1.00  0.79           C  
ATOM    472  CD2 LEU A  30       4.895  21.455   9.213  1.00  0.79           C  
ATOM    473  H   LEU A  30       1.404  23.215   6.969  1.00  0.79           H  
ATOM    474  HA  LEU A  30       2.927  23.250   9.536  1.00  0.79           H  
ATOM    475 1HB  LEU A  30       4.108  23.678   6.821  1.00  0.79           H  
ATOM    476 2HB  LEU A  30       4.907  23.834   8.320  1.00  0.79           H  
ATOM    477  HG  LEU A  30       3.839  21.260   7.371  1.00  0.79           H  
ATOM    478 1HD1 LEU A  30       6.189  20.774   6.917  1.00  0.79           H  
ATOM    479 2HD1 LEU A  30       5.623  22.131   5.937  1.00  0.79           H  
ATOM    480 3HD1 LEU A  30       6.612  22.449   7.366  1.00  0.79           H  
ATOM    481 1HD2 LEU A  30       5.239  20.421   9.210  1.00  0.79           H  
ATOM    482 2HD2 LEU A  30       5.669  22.094   9.641  1.00  0.79           H  
ATOM    483 3HD2 LEU A  30       3.989  21.533   9.816  1.00  0.79           H  
ATOM    484  N   PRO A  31       1.773  25.672   9.398  1.00  0.73           N  
ATOM    485  CA  PRO A  31       1.400  27.055   9.420  1.00  0.73           C  
ATOM    486  C   PRO A  31       2.605  27.844   9.842  1.00  0.73           C  
ATOM    487  O   PRO A  31       3.437  27.343  10.597  1.00  0.73           O  
ATOM    488  CB  PRO A  31       0.298  27.090  10.463  1.00  0.73           C  
ATOM    489  CG  PRO A  31       0.578  25.932  11.373  1.00  0.73           C  
ATOM    490  CD  PRO A  31       1.192  24.876  10.494  1.00  0.73           C  
ATOM    491  HA  PRO A  31       1.032  27.370   8.432  1.00  0.73           H  
ATOM    492 1HB  PRO A  31       0.293  28.068  10.974  1.00  0.73           H  
ATOM    493 2HB  PRO A  31      -0.663  26.969   9.960  1.00  0.73           H  
ATOM    494 1HG  PRO A  31       1.240  26.247  12.192  1.00  0.73           H  
ATOM    495 2HG  PRO A  31      -0.364  25.593  11.833  1.00  0.73           H  
ATOM    496 1HD  PRO A  31       1.956  24.354  11.076  1.00  0.73           H  
ATOM    497 2HD  PRO A  31       0.416  24.209  10.133  1.00  0.73           H  
ATOM    498  N   ASP A  32       2.687  29.076   9.371  1.00  0.67           N  
ATOM    499  CA  ASP A  32       3.766  30.006   9.673  1.00  0.67           C  
ATOM    500  C   ASP A  32       5.123  29.621   9.053  1.00  0.67           C  
ATOM    501  O   ASP A  32       6.123  30.284   9.327  1.00  0.67           O  
ATOM    502  CB  ASP A  32       3.955  30.193  11.186  1.00  0.67           C  
ATOM    503  CG  ASP A  32       2.712  30.782  11.908  1.00  0.67           C  
ATOM    504  OD1 ASP A  32       2.116  31.703  11.404  1.00  0.67           O  
ATOM    505  OD2 ASP A  32       2.387  30.290  12.961  1.00  0.67           O  
ATOM    506  H   ASP A  32       1.963  29.409   8.732  1.00  0.67           H  
ATOM    507  HA  ASP A  32       3.469  30.970   9.267  1.00  0.67           H  
ATOM    508 1HB  ASP A  32       4.238  29.266  11.665  1.00  0.67           H  
ATOM    509 2HB  ASP A  32       4.781  30.886  11.342  1.00  0.67           H  
ATOM    510  N   TYR A  33       5.162  28.614   8.178  1.00  0.62           N  
ATOM    511  CA  TYR A  33       6.386  28.300   7.435  1.00  0.62           C  
ATOM    512  C   TYR A  33       6.363  28.974   6.078  1.00  0.62           C  
ATOM    513  O   TYR A  33       5.298  29.230   5.511  1.00  0.62           O  
ATOM    514  CB  TYR A  33       6.564  26.804   7.249  1.00  0.62           C  
ATOM    515  CG  TYR A  33       6.995  26.028   8.460  1.00  0.62           C  
ATOM    516  CD1 TYR A  33       6.126  25.795   9.490  1.00  0.62           C  
ATOM    517  CD2 TYR A  33       8.255  25.480   8.490  1.00  0.62           C  
ATOM    518  CE1 TYR A  33       6.508  25.037  10.568  1.00  0.62           C  
ATOM    519  CE2 TYR A  33       8.656  24.716   9.555  1.00  0.62           C  
ATOM    520  CZ  TYR A  33       7.786  24.493  10.602  1.00  0.62           C  
ATOM    521  OH  TYR A  33       8.181  23.727  11.677  1.00  0.62           O  
ATOM    522  H   TYR A  33       4.342  28.022   8.030  1.00  0.62           H  
ATOM    523  HA  TYR A  33       7.245  28.688   7.984  1.00  0.62           H  
ATOM    524 1HB  TYR A  33       5.633  26.375   6.892  1.00  0.62           H  
ATOM    525 2HB  TYR A  33       7.307  26.639   6.470  1.00  0.62           H  
ATOM    526  HD1 TYR A  33       5.138  26.210   9.448  1.00  0.62           H  
ATOM    527  HD2 TYR A  33       8.933  25.654   7.668  1.00  0.62           H  
ATOM    528  HE1 TYR A  33       5.807  24.861  11.384  1.00  0.62           H  
ATOM    529  HE2 TYR A  33       9.659  24.288   9.569  1.00  0.62           H  
ATOM    530  HH  TYR A  33       9.055  23.363  11.509  1.00  0.62           H  
ATOM    531  N   TRP A  34       7.539  29.285   5.565  1.00  0.60           N  
ATOM    532  CA  TRP A  34       7.655  29.912   4.263  1.00  0.60           C  
ATOM    533  C   TRP A  34       7.709  28.882   3.134  1.00  0.60           C  
ATOM    534  O   TRP A  34       8.276  27.791   3.286  1.00  0.60           O  
ATOM    535  CB  TRP A  34       8.864  30.849   4.242  1.00  0.60           C  
ATOM    536  CG  TRP A  34       8.664  32.039   5.128  1.00  0.60           C  
ATOM    537  CD1 TRP A  34       9.076  32.155   6.413  1.00  0.60           C  
ATOM    538  CD2 TRP A  34       8.004  33.287   4.807  1.00  0.60           C  
ATOM    539  NE1 TRP A  34       8.720  33.376   6.919  1.00  0.60           N  
ATOM    540  CE2 TRP A  34       8.062  34.083   5.944  1.00  0.60           C  
ATOM    541  CE3 TRP A  34       7.381  33.773   3.677  1.00  0.60           C  
ATOM    542  CZ2 TRP A  34       7.504  35.351   5.980  1.00  0.60           C  
ATOM    543  CZ3 TRP A  34       6.817  35.042   3.703  1.00  0.60           C  
ATOM    544  CH2 TRP A  34       6.874  35.805   4.826  1.00  0.60           C  
ATOM    545  H   TRP A  34       8.375  29.063   6.094  1.00  0.60           H  
ATOM    546  HA  TRP A  34       6.778  30.526   4.125  1.00  0.60           H  
ATOM    547 1HB  TRP A  34       9.755  30.313   4.577  1.00  0.60           H  
ATOM    548 2HB  TRP A  34       9.050  31.192   3.224  1.00  0.60           H  
ATOM    549  HD1 TRP A  34       9.604  31.383   6.960  1.00  0.60           H  
ATOM    550  HE1 TRP A  34       8.904  33.701   7.856  1.00  0.60           H  
ATOM    551  HE3 TRP A  34       7.327  33.160   2.791  1.00  0.60           H  
ATOM    552  HZ2 TRP A  34       7.537  35.976   6.872  1.00  0.60           H  
ATOM    553  HZ3 TRP A  34       6.315  35.410   2.807  1.00  0.60           H  
ATOM    554  HH2 TRP A  34       6.411  36.787   4.821  1.00  0.60           H  
ATOM    555  N   GLU A  35       7.107  29.233   2.002  1.00  0.58           N  
ATOM    556  CA  GLU A  35       7.104  28.372   0.826  1.00  0.58           C  
ATOM    557  C   GLU A  35       7.035  29.131  -0.492  1.00  0.58           C  
ATOM    558  O   GLU A  35       6.717  30.323  -0.549  1.00  0.58           O  
ATOM    559  CB  GLU A  35       5.930  27.404   0.850  1.00  0.58           C  
ATOM    560  CG  GLU A  35       4.543  28.062   0.766  1.00  0.58           C  
ATOM    561  CD  GLU A  35       3.421  27.050   0.754  1.00  0.58           C  
ATOM    562  OE1 GLU A  35       3.700  25.879   0.798  1.00  0.58           O  
ATOM    563  OE2 GLU A  35       2.290  27.433   0.764  1.00  0.58           O  
ATOM    564  H   GLU A  35       6.616  30.121   1.977  1.00  0.58           H  
ATOM    565  HA  GLU A  35       8.023  27.786   0.827  1.00  0.58           H  
ATOM    566 1HB  GLU A  35       6.018  26.710   0.012  1.00  0.58           H  
ATOM    567 2HB  GLU A  35       5.967  26.813   1.767  1.00  0.58           H  
ATOM    568 1HG  GLU A  35       4.412  28.739   1.615  1.00  0.58           H  
ATOM    569 2HG  GLU A  35       4.498  28.655  -0.149  1.00  0.58           H  
ATOM    570  N   PHE A  36       7.373  28.434  -1.556  1.00  0.59           N  
ATOM    571  CA  PHE A  36       7.243  28.973  -2.896  1.00  0.59           C  
ATOM    572  C   PHE A  36       5.822  28.672  -3.413  1.00  0.59           C  
ATOM    573  O   PHE A  36       5.249  27.656  -3.028  1.00  0.59           O  
ATOM    574  CB  PHE A  36       8.308  28.353  -3.785  1.00  0.59           C  
ATOM    575  CG  PHE A  36       9.699  28.813  -3.431  1.00  0.59           C  
ATOM    576  CD1 PHE A  36      10.643  27.925  -2.944  1.00  0.59           C  
ATOM    577  CD2 PHE A  36      10.045  30.137  -3.527  1.00  0.59           C  
ATOM    578  CE1 PHE A  36      11.906  28.360  -2.587  1.00  0.59           C  
ATOM    579  CE2 PHE A  36      11.291  30.562  -3.169  1.00  0.59           C  
ATOM    580  CZ  PHE A  36      12.232  29.682  -2.704  1.00  0.59           C  
ATOM    581  H   PHE A  36       7.695  27.467  -1.413  1.00  0.59           H  
ATOM    582  HA  PHE A  36       7.403  30.048  -2.846  1.00  0.59           H  
ATOM    583 1HB  PHE A  36       8.281  27.268  -3.654  1.00  0.59           H  
ATOM    584 2HB  PHE A  36       8.103  28.541  -4.795  1.00  0.59           H  
ATOM    585  HD1 PHE A  36      10.377  26.870  -2.845  1.00  0.59           H  
ATOM    586  HD2 PHE A  36       9.306  30.858  -3.890  1.00  0.59           H  
ATOM    587  HE1 PHE A  36      12.634  27.656  -2.209  1.00  0.59           H  
ATOM    588  HE2 PHE A  36      11.520  31.588  -3.244  1.00  0.59           H  
ATOM    589  HZ  PHE A  36      13.223  30.037  -2.419  1.00  0.59           H  
ATOM    590  N   PRO A  37       5.208  29.516  -4.262  1.00  0.59           N  
ATOM    591  CA  PRO A  37       3.901  29.280  -4.856  1.00  0.59           C  
ATOM    592  C   PRO A  37       3.922  28.113  -5.806  1.00  0.59           C  
ATOM    593  O   PRO A  37       4.975  27.773  -6.355  1.00  0.59           O  
ATOM    594  CB  PRO A  37       3.596  30.573  -5.594  1.00  0.59           C  
ATOM    595  CG  PRO A  37       4.947  31.213  -5.842  1.00  0.59           C  
ATOM    596  CD  PRO A  37       5.824  30.796  -4.653  1.00  0.59           C  
ATOM    597  HA  PRO A  37       3.164  29.106  -4.053  1.00  0.59           H  
ATOM    598 1HB  PRO A  37       3.101  30.308  -6.518  1.00  0.59           H  
ATOM    599 2HB  PRO A  37       2.890  31.163  -5.071  1.00  0.59           H  
ATOM    600 1HG  PRO A  37       5.343  30.886  -6.801  1.00  0.59           H  
ATOM    601 2HG  PRO A  37       4.831  32.291  -5.908  1.00  0.59           H  
ATOM    602 1HD  PRO A  37       6.846  30.662  -4.993  1.00  0.59           H  
ATOM    603 2HD  PRO A  37       5.757  31.531  -3.835  1.00  0.59           H  
ATOM    604  N   GLY A  38       2.757  27.491  -5.981  1.00  0.60           N  
ATOM    605  CA  GLY A  38       2.602  26.360  -6.886  1.00  0.60           C  
ATOM    606  C   GLY A  38       1.636  25.337  -6.293  1.00  0.60           C  
ATOM    607  O   GLY A  38       0.829  25.684  -5.438  1.00  0.60           O  
ATOM    608  H   GLY A  38       1.938  27.816  -5.474  1.00  0.60           H  
ATOM    609 1HA  GLY A  38       2.225  26.710  -7.845  1.00  0.60           H  
ATOM    610 2HA  GLY A  38       3.556  25.911  -7.069  1.00  0.60           H  
ATOM    611  N   GLY A  39       1.684  24.090  -6.762  1.00  0.62           N  
ATOM    612  CA  GLY A  39       0.715  23.097  -6.286  1.00  0.62           C  
ATOM    613  C   GLY A  39       0.714  21.775  -7.055  1.00  0.62           C  
ATOM    614  O   GLY A  39       1.628  21.469  -7.819  1.00  0.62           O  
ATOM    615  H   GLY A  39       2.419  23.847  -7.421  1.00  0.62           H  
ATOM    616 1HA  GLY A  39       0.911  22.896  -5.233  1.00  0.62           H  
ATOM    617 2HA  GLY A  39      -0.284  23.535  -6.331  1.00  0.62           H  
ATOM    618  N   LYS A  40      -0.293  20.948  -6.778  1.00  0.63           N  
ATOM    619  CA  LYS A  40      -0.428  19.621  -7.390  1.00  0.63           C  
ATOM    620  C   LYS A  40      -0.597  19.673  -8.902  1.00  0.63           C  
ATOM    621  O   LYS A  40      -1.383  20.464  -9.419  1.00  0.63           O  
ATOM    622  CB  LYS A  40      -1.585  18.849  -6.748  1.00  0.63           C  
ATOM    623  CG  LYS A  40      -1.739  17.422  -7.258  1.00  0.63           C  
ATOM    624  CD  LYS A  40      -2.839  16.676  -6.517  1.00  0.63           C  
ATOM    625  CE  LYS A  40      -3.026  15.275  -7.080  1.00  0.63           C  
ATOM    626  NZ  LYS A  40      -4.108  14.532  -6.372  1.00  0.63           N  
ATOM    627  H   LYS A  40      -1.009  21.262  -6.137  1.00  0.63           H  
ATOM    628  HA  LYS A  40       0.477  19.059  -7.214  1.00  0.63           H  
ATOM    629 1HB  LYS A  40      -1.439  18.805  -5.670  1.00  0.63           H  
ATOM    630 2HB  LYS A  40      -2.521  19.373  -6.937  1.00  0.63           H  
ATOM    631 1HG  LYS A  40      -1.995  17.442  -8.321  1.00  0.63           H  
ATOM    632 2HG  LYS A  40      -0.791  16.890  -7.146  1.00  0.63           H  
ATOM    633 1HD  LYS A  40      -2.582  16.605  -5.459  1.00  0.63           H  
ATOM    634 2HD  LYS A  40      -3.775  17.224  -6.615  1.00  0.63           H  
ATOM    635 1HE  LYS A  40      -3.279  15.351  -8.138  1.00  0.63           H  
ATOM    636 2HE  LYS A  40      -2.092  14.721  -6.982  1.00  0.63           H  
ATOM    637 1HZ  LYS A  40      -4.205  13.610  -6.774  1.00  0.63           H  
ATOM    638 2HZ  LYS A  40      -3.875  14.448  -5.392  1.00  0.63           H  
ATOM    639 3HZ  LYS A  40      -4.980  15.033  -6.468  1.00  0.63           H  
ATOM    640  N   ILE A  41       0.144  18.819  -9.593  1.00  0.65           N  
ATOM    641  CA  ILE A  41       0.090  18.698 -11.045  1.00  0.65           C  
ATOM    642  C   ILE A  41      -1.042  17.737 -11.404  1.00  0.65           C  
ATOM    643  O   ILE A  41      -1.130  16.648 -10.832  1.00  0.65           O  
ATOM    644  CB  ILE A  41       1.428  18.156 -11.574  1.00  0.65           C  
ATOM    645  CG1 ILE A  41       2.547  19.112 -11.201  1.00  0.65           C  
ATOM    646  CG2 ILE A  41       1.385  18.013 -13.103  1.00  0.65           C  
ATOM    647  CD1 ILE A  41       3.877  18.524 -11.444  1.00  0.65           C  
ATOM    648  H   ILE A  41       0.778  18.211  -9.082  1.00  0.65           H  
ATOM    649  HA  ILE A  41      -0.120  19.669 -11.488  1.00  0.65           H  
ATOM    650  HB  ILE A  41       1.635  17.190 -11.116  1.00  0.65           H  
ATOM    651 1HG1 ILE A  41       2.458  20.009 -11.786  1.00  0.65           H  
ATOM    652 2HG1 ILE A  41       2.464  19.376 -10.147  1.00  0.65           H  
ATOM    653 1HG2 ILE A  41       2.336  17.635 -13.471  1.00  0.65           H  
ATOM    654 2HG2 ILE A  41       0.594  17.321 -13.388  1.00  0.65           H  
ATOM    655 3HG2 ILE A  41       1.190  18.981 -13.557  1.00  0.65           H  
ATOM    656 1HD1 ILE A  41       4.657  19.204 -11.183  1.00  0.65           H  
ATOM    657 2HD1 ILE A  41       3.980  17.637 -10.851  1.00  0.65           H  
ATOM    658 3HD1 ILE A  41       3.948  18.274 -12.488  1.00  0.65           H  
ATOM    659  N   ASN A  42      -1.927  18.131 -12.317  1.00  0.66           N  
ATOM    660  CA  ASN A  42      -3.052  17.264 -12.656  1.00  0.66           C  
ATOM    661  C   ASN A  42      -2.647  16.253 -13.724  1.00  0.66           C  
ATOM    662  O   ASN A  42      -1.636  16.415 -14.412  1.00  0.66           O  
ATOM    663  CB  ASN A  42      -4.243  18.083 -13.115  1.00  0.66           C  
ATOM    664  CG  ASN A  42      -4.794  18.976 -12.030  1.00  0.66           C  
ATOM    665  OD1 ASN A  42      -5.059  18.519 -10.907  1.00  0.66           O  
ATOM    666  ND2 ASN A  42      -4.938  20.252 -12.330  1.00  0.66           N  
ATOM    667  H   ASN A  42      -1.824  19.033 -12.796  1.00  0.66           H  
ATOM    668  HA  ASN A  42      -3.340  16.702 -11.766  1.00  0.66           H  
ATOM    669 1HB  ASN A  42      -3.990  18.664 -13.969  1.00  0.66           H  
ATOM    670 2HB  ASN A  42      -5.033  17.404 -13.429  1.00  0.66           H  
ATOM    671 1HD2 ASN A  42      -5.278  20.892 -11.642  1.00  0.66           H  
ATOM    672 2HD2 ASN A  42      -4.667  20.604 -13.256  1.00  0.66           H  
ATOM    673  N   LYS A  43      -3.409  15.175 -13.839  1.00  0.66           N  
ATOM    674  CA  LYS A  43      -3.096  14.180 -14.852  1.00  0.66           C  
ATOM    675  C   LYS A  43      -3.070  14.805 -16.241  1.00  0.66           C  
ATOM    676  O   LYS A  43      -4.006  15.499 -16.633  1.00  0.66           O  
ATOM    677  CB  LYS A  43      -4.110  13.038 -14.804  1.00  0.66           C  
ATOM    678  CG  LYS A  43      -3.831  11.892 -15.774  1.00  0.66           C  
ATOM    679  CD  LYS A  43      -4.847  10.764 -15.607  1.00  0.66           C  
ATOM    680  CE  LYS A  43      -4.573   9.619 -16.573  1.00  0.66           C  
ATOM    681  NZ  LYS A  43      -5.560   8.516 -16.418  1.00  0.66           N  
ATOM    682  H   LYS A  43      -4.214  15.055 -13.241  1.00  0.66           H  
ATOM    683  HA  LYS A  43      -2.104  13.776 -14.644  1.00  0.66           H  
ATOM    684 1HB  LYS A  43      -4.141  12.621 -13.798  1.00  0.66           H  
ATOM    685 2HB  LYS A  43      -5.103  13.427 -15.029  1.00  0.66           H  
ATOM    686 1HG  LYS A  43      -3.882  12.264 -16.799  1.00  0.66           H  
ATOM    687 2HG  LYS A  43      -2.830  11.502 -15.598  1.00  0.66           H  
ATOM    688 1HD  LYS A  43      -4.806  10.384 -14.585  1.00  0.66           H  
ATOM    689 2HD  LYS A  43      -5.850  11.149 -15.791  1.00  0.66           H  
ATOM    690 1HE  LYS A  43      -4.621   9.996 -17.593  1.00  0.66           H  
ATOM    691 2HE  LYS A  43      -3.574   9.227 -16.387  1.00  0.66           H  
ATOM    692 1HZ  LYS A  43      -5.346   7.777 -17.073  1.00  0.66           H  
ATOM    693 2HZ  LYS A  43      -5.515   8.153 -15.476  1.00  0.66           H  
ATOM    694 3HZ  LYS A  43      -6.490   8.867 -16.599  1.00  0.66           H  
ATOM    695  N   GLY A  44      -1.992  14.549 -16.980  1.00  0.65           N  
ATOM    696  CA  GLY A  44      -1.829  15.060 -18.339  1.00  0.65           C  
ATOM    697  C   GLY A  44      -1.116  16.416 -18.431  1.00  0.65           C  
ATOM    698  O   GLY A  44      -0.772  16.858 -19.529  1.00  0.65           O  
ATOM    699  H   GLY A  44      -1.256  13.984 -16.583  1.00  0.65           H  
ATOM    700 1HA  GLY A  44      -1.274  14.327 -18.924  1.00  0.65           H  
ATOM    701 2HA  GLY A  44      -2.811  15.143 -18.802  1.00  0.65           H  
ATOM    702  N   GLU A  45      -0.885  17.077 -17.299  1.00  0.64           N  
ATOM    703  CA  GLU A  45      -0.228  18.381 -17.325  1.00  0.64           C  
ATOM    704  C   GLU A  45       1.291  18.324 -17.243  1.00  0.64           C  
ATOM    705  O   GLU A  45       1.878  17.455 -16.594  1.00  0.64           O  
ATOM    706  CB  GLU A  45      -0.705  19.264 -16.168  1.00  0.64           C  
ATOM    707  CG  GLU A  45      -2.143  19.746 -16.201  1.00  0.64           C  
ATOM    708  CD  GLU A  45      -2.490  20.578 -14.946  1.00  0.64           C  
ATOM    709  OE1 GLU A  45      -1.727  20.515 -14.004  1.00  0.64           O  
ATOM    710  OE2 GLU A  45      -3.521  21.232 -14.916  1.00  0.64           O  
ATOM    711  H   GLU A  45      -1.180  16.689 -16.401  1.00  0.64           H  
ATOM    712  HA  GLU A  45      -0.492  18.871 -18.261  1.00  0.64           H  
ATOM    713 1HB  GLU A  45      -0.589  18.713 -15.241  1.00  0.64           H  
ATOM    714 2HB  GLU A  45      -0.060  20.145 -16.098  1.00  0.64           H  
ATOM    715 1HG  GLU A  45      -2.294  20.350 -17.091  1.00  0.64           H  
ATOM    716 2HG  GLU A  45      -2.803  18.877 -16.258  1.00  0.64           H  
ATOM    717  N   GLU A  46       1.917  19.299 -17.884  1.00  0.63           N  
ATOM    718  CA  GLU A  46       3.343  19.543 -17.762  1.00  0.63           C  
ATOM    719  C   GLU A  46       3.520  20.353 -16.477  1.00  0.63           C  
ATOM    720  O   GLU A  46       2.723  21.268 -16.259  1.00  0.63           O  
ATOM    721  CB  GLU A  46       3.859  20.334 -18.966  1.00  0.63           C  
ATOM    722  CG  GLU A  46       5.357  20.595 -18.986  1.00  0.63           C  
ATOM    723  CD  GLU A  46       5.807  21.374 -20.189  1.00  0.63           C  
ATOM    724  OE1 GLU A  46       5.003  21.620 -21.053  1.00  0.63           O  
ATOM    725  OE2 GLU A  46       6.958  21.738 -20.235  1.00  0.63           O  
ATOM    726  H   GLU A  46       1.363  19.930 -18.446  1.00  0.63           H  
ATOM    727  HA  GLU A  46       3.855  18.588 -17.716  1.00  0.63           H  
ATOM    728 1HB  GLU A  46       3.602  19.804 -19.883  1.00  0.63           H  
ATOM    729 2HB  GLU A  46       3.358  21.303 -19.000  1.00  0.63           H  
ATOM    730 1HG  GLU A  46       5.639  21.140 -18.099  1.00  0.63           H  
ATOM    731 2HG  GLU A  46       5.877  19.640 -18.974  1.00  0.63           H  
ATOM    732  N   PRO A  47       4.506  20.071 -15.609  1.00  0.62           N  
ATOM    733  CA  PRO A  47       4.787  20.834 -14.406  1.00  0.62           C  
ATOM    734  C   PRO A  47       4.845  22.345 -14.643  1.00  0.62           C  
ATOM    735  O   PRO A  47       4.342  23.116 -13.832  1.00  0.62           O  
ATOM    736  CB  PRO A  47       6.168  20.302 -14.025  1.00  0.62           C  
ATOM    737  CG  PRO A  47       6.177  18.876 -14.516  1.00  0.62           C  
ATOM    738  CD  PRO A  47       5.402  18.908 -15.815  1.00  0.62           C  
ATOM    739  HA  PRO A  47       4.037  20.591 -13.640  1.00  0.62           H  
ATOM    740 1HB  PRO A  47       6.922  20.917 -14.508  1.00  0.62           H  
ATOM    741 2HB  PRO A  47       6.321  20.388 -12.936  1.00  0.62           H  
ATOM    742 1HG  PRO A  47       7.219  18.550 -14.666  1.00  0.62           H  
ATOM    743 2HG  PRO A  47       5.753  18.197 -13.780  1.00  0.62           H  
ATOM    744 1HD  PRO A  47       6.078  19.061 -16.663  1.00  0.62           H  
ATOM    745 2HD  PRO A  47       4.822  17.974 -15.889  1.00  0.62           H  
ATOM    746  N   SER A  48       5.365  22.782 -15.798  1.00  0.61           N  
ATOM    747  CA  SER A  48       5.430  24.216 -16.061  1.00  0.61           C  
ATOM    748  C   SER A  48       4.030  24.808 -16.193  1.00  0.61           C  
ATOM    749  O   SER A  48       3.737  25.864 -15.629  1.00  0.61           O  
ATOM    750  CB  SER A  48       6.202  24.478 -17.338  1.00  0.61           C  
ATOM    751  OG  SER A  48       7.546  24.114 -17.206  1.00  0.61           O  
ATOM    752  H   SER A  48       5.749  22.136 -16.473  1.00  0.61           H  
ATOM    753  HA  SER A  48       5.939  24.701 -15.226  1.00  0.61           H  
ATOM    754 1HB  SER A  48       5.751  23.907 -18.153  1.00  0.61           H  
ATOM    755 2HB  SER A  48       6.131  25.533 -17.599  1.00  0.61           H  
ATOM    756  HG  SER A  48       7.906  24.107 -18.103  1.00  0.61           H  
ATOM    757  N   ALA A  49       3.150  24.121 -16.929  1.00  0.60           N  
ATOM    758  CA  ALA A  49       1.787  24.613 -17.100  1.00  0.60           C  
ATOM    759  C   ALA A  49       1.077  24.624 -15.771  1.00  0.60           C  
ATOM    760  O   ALA A  49       0.344  25.560 -15.439  1.00  0.60           O  
ATOM    761  CB  ALA A  49       1.012  23.747 -18.069  1.00  0.60           C  
ATOM    762  H   ALA A  49       3.427  23.243 -17.352  1.00  0.60           H  
ATOM    763  HA  ALA A  49       1.833  25.634 -17.476  1.00  0.60           H  
ATOM    764 1HB  ALA A  49       0.002  24.140 -18.181  1.00  0.60           H  
ATOM    765 2HB  ALA A  49       1.513  23.743 -19.036  1.00  0.60           H  
ATOM    766 3HB  ALA A  49       0.964  22.728 -17.681  1.00  0.60           H  
ATOM    767  N   ALA A  50       1.312  23.571 -14.990  1.00  0.60           N  
ATOM    768  CA  ALA A  50       0.680  23.452 -13.696  1.00  0.60           C  
ATOM    769  C   ALA A  50       1.084  24.609 -12.813  1.00  0.60           C  
ATOM    770  O   ALA A  50       0.252  25.205 -12.133  1.00  0.60           O  
ATOM    771  CB  ALA A  50       1.063  22.145 -13.049  1.00  0.60           C  
ATOM    772  H   ALA A  50       1.931  22.828 -15.319  1.00  0.60           H  
ATOM    773  HA  ALA A  50      -0.403  23.484 -13.835  1.00  0.60           H  
ATOM    774 1HB  ALA A  50       0.572  22.056 -12.081  1.00  0.60           H  
ATOM    775 2HB  ALA A  50       0.750  21.326 -13.695  1.00  0.60           H  
ATOM    776 3HB  ALA A  50       2.129  22.109 -12.920  1.00  0.60           H  
ATOM    777  N   LEU A  51       2.355  24.983 -12.898  1.00  0.60           N  
ATOM    778  CA  LEU A  51       2.894  26.052 -12.094  1.00  0.60           C  
ATOM    779  C   LEU A  51       2.275  27.376 -12.472  1.00  0.60           C  
ATOM    780  O   LEU A  51       1.836  28.130 -11.604  1.00  0.60           O  
ATOM    781  CB  LEU A  51       4.401  26.096 -12.270  1.00  0.60           C  
ATOM    782  CG  LEU A  51       5.080  27.056 -11.483  1.00  0.60           C  
ATOM    783  CD1 LEU A  51       4.724  26.761  -9.999  1.00  0.60           C  
ATOM    784  CD2 LEU A  51       6.553  26.898 -11.788  1.00  0.60           C  
ATOM    785  H   LEU A  51       2.993  24.454 -13.490  1.00  0.60           H  
ATOM    786  HA  LEU A  51       2.665  25.847 -11.051  1.00  0.60           H  
ATOM    787 1HB  LEU A  51       4.802  25.127 -12.048  1.00  0.60           H  
ATOM    788 2HB  LEU A  51       4.620  26.317 -13.310  1.00  0.60           H  
ATOM    789  HG  LEU A  51       4.760  28.052 -11.736  1.00  0.60           H  
ATOM    790 1HD1 LEU A  51       5.195  27.434  -9.329  1.00  0.60           H  
ATOM    791 2HD1 LEU A  51       3.651  26.853  -9.873  1.00  0.60           H  
ATOM    792 3HD1 LEU A  51       5.025  25.761  -9.750  1.00  0.60           H  
ATOM    793 1HD2 LEU A  51       7.157  27.574 -11.234  1.00  0.60           H  
ATOM    794 2HD2 LEU A  51       6.852  25.888 -11.543  1.00  0.60           H  
ATOM    795 3HD2 LEU A  51       6.718  27.070 -12.841  1.00  0.60           H  
ATOM    796  N   ILE A  52       2.155  27.629 -13.769  1.00  0.60           N  
ATOM    797  CA  ILE A  52       1.556  28.868 -14.229  1.00  0.60           C  
ATOM    798  C   ILE A  52       0.121  28.965 -13.737  1.00  0.60           C  
ATOM    799  O   ILE A  52      -0.310  30.016 -13.254  1.00  0.60           O  
ATOM    800  CB  ILE A  52       1.575  28.945 -15.762  1.00  0.60           C  
ATOM    801  CG1 ILE A  52       3.005  29.084 -16.260  1.00  0.60           C  
ATOM    802  CG2 ILE A  52       0.739  30.125 -16.216  1.00  0.60           C  
ATOM    803  CD1 ILE A  52       3.182  28.852 -17.725  1.00  0.60           C  
ATOM    804  H   ILE A  52       2.526  26.960 -14.447  1.00  0.60           H  
ATOM    805  HA  ILE A  52       2.113  29.705 -13.818  1.00  0.60           H  
ATOM    806  HB  ILE A  52       1.168  28.021 -16.177  1.00  0.60           H  
ATOM    807 1HG1 ILE A  52       3.334  30.090 -16.063  1.00  0.60           H  
ATOM    808 2HG1 ILE A  52       3.635  28.388 -15.714  1.00  0.60           H  
ATOM    809 1HG2 ILE A  52       0.747  30.176 -17.303  1.00  0.60           H  
ATOM    810 2HG2 ILE A  52      -0.283  29.999 -15.863  1.00  0.60           H  
ATOM    811 3HG2 ILE A  52       1.160  31.044 -15.805  1.00  0.60           H  
ATOM    812 1HD1 ILE A  52       4.230  28.985 -17.986  1.00  0.60           H  
ATOM    813 2HD1 ILE A  52       2.873  27.836 -17.967  1.00  0.60           H  
ATOM    814 3HD1 ILE A  52       2.574  29.562 -18.281  1.00  0.60           H  
ATOM    815  N   ARG A  53      -0.627  27.870 -13.863  1.00  0.61           N  
ATOM    816  CA  ARG A  53      -2.015  27.866 -13.442  1.00  0.61           C  
ATOM    817  C   ARG A  53      -2.161  28.076 -11.935  1.00  0.61           C  
ATOM    818  O   ARG A  53      -2.980  28.892 -11.499  1.00  0.61           O  
ATOM    819  CB  ARG A  53      -2.644  26.544 -13.854  1.00  0.61           C  
ATOM    820  CG  ARG A  53      -2.828  26.405 -15.372  1.00  0.61           C  
ATOM    821  CD  ARG A  53      -3.284  25.041 -15.804  1.00  0.61           C  
ATOM    822  NE  ARG A  53      -3.408  24.987 -17.260  1.00  0.61           N  
ATOM    823  CZ  ARG A  53      -3.699  23.896 -18.003  1.00  0.61           C  
ATOM    824  NH1 ARG A  53      -3.917  22.714 -17.458  1.00  0.61           N  
ATOM    825  NH2 ARG A  53      -3.771  24.018 -19.319  1.00  0.61           N  
ATOM    826  H   ARG A  53      -0.223  27.026 -14.274  1.00  0.61           H  
ATOM    827  HA  ARG A  53      -2.530  28.677 -13.957  1.00  0.61           H  
ATOM    828 1HB  ARG A  53      -2.010  25.721 -13.521  1.00  0.61           H  
ATOM    829 2HB  ARG A  53      -3.615  26.429 -13.375  1.00  0.61           H  
ATOM    830 1HG  ARG A  53      -3.574  27.126 -15.702  1.00  0.61           H  
ATOM    831 2HG  ARG A  53      -1.883  26.621 -15.866  1.00  0.61           H  
ATOM    832 1HD  ARG A  53      -2.549  24.291 -15.493  1.00  0.61           H  
ATOM    833 2HD  ARG A  53      -4.252  24.809 -15.364  1.00  0.61           H  
ATOM    834  HE  ARG A  53      -3.257  25.854 -17.759  1.00  0.61           H  
ATOM    835 1HH1 ARG A  53      -3.867  22.561 -16.443  1.00  0.61           H  
ATOM    836 2HH1 ARG A  53      -4.131  21.925 -18.046  1.00  0.61           H  
ATOM    837 1HH2 ARG A  53      -3.607  24.916 -19.753  1.00  0.61           H  
ATOM    838 2HH2 ARG A  53      -3.988  23.213 -19.888  1.00  0.61           H  
ATOM    839  N   GLU A  54      -1.327  27.408 -11.131  1.00  0.62           N  
ATOM    840  CA  GLU A  54      -1.434  27.563  -9.684  1.00  0.62           C  
ATOM    841  C   GLU A  54      -1.036  28.966  -9.250  1.00  0.62           C  
ATOM    842  O   GLU A  54      -1.655  29.548  -8.362  1.00  0.62           O  
ATOM    843  CB  GLU A  54      -0.598  26.507  -8.975  1.00  0.62           C  
ATOM    844  CG  GLU A  54      -1.158  25.066  -9.126  1.00  0.62           C  
ATOM    845  CD  GLU A  54      -2.515  24.845  -8.467  1.00  0.62           C  
ATOM    846  OE1 GLU A  54      -2.639  25.127  -7.305  1.00  0.62           O  
ATOM    847  OE2 GLU A  54      -3.425  24.406  -9.137  1.00  0.62           O  
ATOM    848  H   GLU A  54      -0.649  26.753 -11.522  1.00  0.62           H  
ATOM    849  HA  GLU A  54      -2.474  27.408  -9.402  1.00  0.62           H  
ATOM    850 1HB  GLU A  54       0.411  26.513  -9.391  1.00  0.62           H  
ATOM    851 2HB  GLU A  54      -0.527  26.744  -7.913  1.00  0.62           H  
ATOM    852 1HG  GLU A  54      -1.267  24.852 -10.184  1.00  0.62           H  
ATOM    853 2HG  GLU A  54      -0.439  24.361  -8.727  1.00  0.62           H  
ATOM    854  N   ILE A  55      -0.035  29.545  -9.896  1.00  0.63           N  
ATOM    855  CA  ILE A  55       0.349  30.899  -9.555  1.00  0.63           C  
ATOM    856  C   ILE A  55      -0.777  31.864  -9.866  1.00  0.63           C  
ATOM    857  O   ILE A  55      -1.138  32.702  -9.039  1.00  0.63           O  
ATOM    858  CB  ILE A  55       1.658  31.293 -10.233  1.00  0.63           C  
ATOM    859  CG1 ILE A  55       2.778  30.478  -9.593  1.00  0.63           C  
ATOM    860  CG2 ILE A  55       1.878  32.763 -10.085  1.00  0.63           C  
ATOM    861  CD1 ILE A  55       4.061  30.508 -10.292  1.00  0.63           C  
ATOM    862  H   ILE A  55       0.479  29.038 -10.618  1.00  0.63           H  
ATOM    863  HA  ILE A  55       0.528  30.936  -8.481  1.00  0.63           H  
ATOM    864  HB  ILE A  55       1.620  31.027 -11.295  1.00  0.63           H  
ATOM    865 1HG1 ILE A  55       2.939  30.860  -8.609  1.00  0.63           H  
ATOM    866 2HG1 ILE A  55       2.455  29.439  -9.520  1.00  0.63           H  
ATOM    867 1HG2 ILE A  55       2.797  33.030 -10.542  1.00  0.63           H  
ATOM    868 2HG2 ILE A  55       1.057  33.302 -10.563  1.00  0.63           H  
ATOM    869 3HG2 ILE A  55       1.912  33.008  -9.052  1.00  0.63           H  
ATOM    870 1HD1 ILE A  55       4.753  29.907  -9.747  1.00  0.63           H  
ATOM    871 2HD1 ILE A  55       3.927  30.104 -11.287  1.00  0.63           H  
ATOM    872 3HD1 ILE A  55       4.426  31.519 -10.352  1.00  0.63           H  
ATOM    873  N   LYS A  56      -1.409  31.731 -11.023  1.00  0.64           N  
ATOM    874  CA  LYS A  56      -2.506  32.646 -11.278  1.00  0.64           C  
ATOM    875  C   LYS A  56      -3.606  32.500 -10.210  1.00  0.64           C  
ATOM    876  O   LYS A  56      -4.080  33.494  -9.641  1.00  0.64           O  
ATOM    877  CB  LYS A  56      -3.089  32.373 -12.667  1.00  0.64           C  
ATOM    878  CG  LYS A  56      -2.217  32.800 -13.853  1.00  0.64           C  
ATOM    879  CD  LYS A  56      -2.877  32.415 -15.171  1.00  0.64           C  
ATOM    880  CE  LYS A  56      -2.062  32.871 -16.361  1.00  0.64           C  
ATOM    881  NZ  LYS A  56      -2.676  32.447 -17.653  1.00  0.64           N  
ATOM    882  H   LYS A  56      -1.122  31.038 -11.717  1.00  0.64           H  
ATOM    883  HA  LYS A  56      -2.127  33.664 -11.240  1.00  0.64           H  
ATOM    884 1HB  LYS A  56      -3.267  31.300 -12.767  1.00  0.64           H  
ATOM    885 2HB  LYS A  56      -4.052  32.871 -12.758  1.00  0.64           H  
ATOM    886 1HG  LYS A  56      -2.083  33.880 -13.832  1.00  0.64           H  
ATOM    887 2HG  LYS A  56      -1.237  32.331 -13.779  1.00  0.64           H  
ATOM    888 1HD  LYS A  56      -2.984  31.329 -15.211  1.00  0.64           H  
ATOM    889 2HD  LYS A  56      -3.867  32.865 -15.224  1.00  0.64           H  
ATOM    890 1HE  LYS A  56      -1.995  33.953 -16.345  1.00  0.64           H  
ATOM    891 2HE  LYS A  56      -1.061  32.457 -16.288  1.00  0.64           H  
ATOM    892 1HZ  LYS A  56      -2.106  32.775 -18.419  1.00  0.64           H  
ATOM    893 2HZ  LYS A  56      -2.737  31.440 -17.683  1.00  0.64           H  
ATOM    894 3HZ  LYS A  56      -3.602  32.844 -17.729  1.00  0.64           H  
ATOM    895  N   GLU A  57      -3.933  31.255  -9.847  1.00  0.66           N  
ATOM    896  CA  GLU A  57      -4.973  30.990  -8.852  1.00  0.66           C  
ATOM    897  C   GLU A  57      -4.635  31.417  -7.412  1.00  0.66           C  
ATOM    898  O   GLU A  57      -5.534  31.819  -6.669  1.00  0.66           O  
ATOM    899  CB  GLU A  57      -5.343  29.504  -8.871  1.00  0.66           C  
ATOM    900  CG  GLU A  57      -6.103  29.038 -10.140  1.00  0.66           C  
ATOM    901  CD  GLU A  57      -7.478  29.662 -10.299  1.00  0.66           C  
ATOM    902  OE1 GLU A  57      -8.251  29.592  -9.371  1.00  0.66           O  
ATOM    903  OE2 GLU A  57      -7.755  30.200 -11.348  1.00  0.66           O  
ATOM    904  H   GLU A  57      -3.489  30.463 -10.318  1.00  0.66           H  
ATOM    905  HA  GLU A  57      -5.857  31.550  -9.154  1.00  0.66           H  
ATOM    906 1HB  GLU A  57      -4.431  28.909  -8.794  1.00  0.66           H  
ATOM    907 2HB  GLU A  57      -5.958  29.272  -8.003  1.00  0.66           H  
ATOM    908 1HG  GLU A  57      -5.504  29.299 -11.012  1.00  0.66           H  
ATOM    909 2HG  GLU A  57      -6.196  27.954 -10.113  1.00  0.66           H  
ATOM    910  N   GLU A  58      -3.366  31.315  -7.001  1.00  0.66           N  
ATOM    911  CA  GLU A  58      -2.993  31.679  -5.631  1.00  0.66           C  
ATOM    912  C   GLU A  58      -2.442  33.095  -5.453  1.00  0.66           C  
ATOM    913  O   GLU A  58      -2.538  33.644  -4.350  1.00  0.66           O  
ATOM    914  CB  GLU A  58      -1.960  30.707  -5.060  1.00  0.66           C  
ATOM    915  CG  GLU A  58      -2.441  29.282  -4.875  1.00  0.66           C  
ATOM    916  CD  GLU A  58      -1.399  28.402  -4.213  1.00  0.66           C  
ATOM    917  OE1 GLU A  58      -0.276  28.851  -4.066  1.00  0.66           O  
ATOM    918  OE2 GLU A  58      -1.735  27.320  -3.792  1.00  0.66           O  
ATOM    919  H   GLU A  58      -2.664  30.940  -7.637  1.00  0.66           H  
ATOM    920  HA  GLU A  58      -3.890  31.599  -5.018  1.00  0.66           H  
ATOM    921 1HB  GLU A  58      -1.092  30.678  -5.725  1.00  0.66           H  
ATOM    922 2HB  GLU A  58      -1.619  31.075  -4.095  1.00  0.66           H  
ATOM    923 1HG  GLU A  58      -3.346  29.289  -4.261  1.00  0.66           H  
ATOM    924 2HG  GLU A  58      -2.697  28.866  -5.852  1.00  0.66           H  
ATOM    925  N   LEU A  59      -1.750  33.628  -6.470  1.00  0.67           N  
ATOM    926  CA  LEU A  59      -1.126  34.953  -6.404  1.00  0.67           C  
ATOM    927  C   LEU A  59      -1.822  36.067  -7.189  1.00  0.67           C  
ATOM    928  O   LEU A  59      -1.504  37.244  -7.006  1.00  0.67           O  
ATOM    929  CB  LEU A  59       0.327  34.873  -6.865  1.00  0.67           C  
ATOM    930  CG  LEU A  59       1.363  34.574  -5.797  1.00  0.67           C  
ATOM    931  CD1 LEU A  59       1.016  33.332  -5.073  1.00  0.67           C  
ATOM    932  CD2 LEU A  59       2.728  34.435  -6.438  1.00  0.67           C  
ATOM    933  H   LEU A  59      -1.659  33.117  -7.342  1.00  0.67           H  
ATOM    934  HA  LEU A  59      -1.121  35.253  -5.358  1.00  0.67           H  
ATOM    935 1HB  LEU A  59       0.400  34.109  -7.627  1.00  0.67           H  
ATOM    936 2HB  LEU A  59       0.587  35.827  -7.310  1.00  0.67           H  
ATOM    937  HG  LEU A  59       1.377  35.381  -5.094  1.00  0.67           H  
ATOM    938 1HD1 LEU A  59       1.751  33.161  -4.329  1.00  0.67           H  
ATOM    939 2HD1 LEU A  59       0.063  33.444  -4.594  1.00  0.67           H  
ATOM    940 3HD1 LEU A  59       0.983  32.492  -5.768  1.00  0.67           H  
ATOM    941 1HD2 LEU A  59       3.453  34.240  -5.669  1.00  0.67           H  
ATOM    942 2HD2 LEU A  59       2.726  33.614  -7.130  1.00  0.67           H  
ATOM    943 3HD2 LEU A  59       2.992  35.346  -6.965  1.00  0.67           H  
ATOM    944  N   GLY A  60      -2.729  35.747  -8.111  1.00  0.67           N  
ATOM    945  CA  GLY A  60      -3.349  36.833  -8.854  1.00  0.67           C  
ATOM    946  C   GLY A  60      -2.429  37.477  -9.893  1.00  0.67           C  
ATOM    947  O   GLY A  60      -2.581  38.659 -10.204  1.00  0.67           O  
ATOM    948  H   GLY A  60      -3.013  34.791  -8.320  1.00  0.67           H  
ATOM    949 1HA  GLY A  60      -4.238  36.446  -9.353  1.00  0.67           H  
ATOM    950 2HA  GLY A  60      -3.690  37.594  -8.152  1.00  0.67           H  
ATOM    951  N   CYS A  61      -1.482  36.709 -10.436  1.00  0.67           N  
ATOM    952  CA  CYS A  61      -0.547  37.256 -11.422  1.00  0.67           C  
ATOM    953  C   CYS A  61      -0.197  36.235 -12.490  1.00  0.67           C  
ATOM    954  O   CYS A  61      -0.368  35.034 -12.294  1.00  0.67           O  
ATOM    955  CB  CYS A  61       0.761  37.676 -10.742  1.00  0.67           C  
ATOM    956  SG  CYS A  61       1.686  36.302 -10.017  1.00  0.67           S  
ATOM    957  H   CYS A  61      -1.410  35.745 -10.146  1.00  0.67           H  
ATOM    958  HA  CYS A  61      -0.998  38.127 -11.899  1.00  0.67           H  
ATOM    959 1HB  CYS A  61       1.407  38.180 -11.469  1.00  0.67           H  
ATOM    960 2HB  CYS A  61       0.545  38.399  -9.953  1.00  0.67           H  
ATOM    961  HG  CYS A  61       1.896  35.668 -11.170  1.00  0.67           H  
ATOM    962  N   THR A  62       0.355  36.725 -13.594  1.00  0.66           N  
ATOM    963  CA  THR A  62       0.779  35.885 -14.699  1.00  0.66           C  
ATOM    964  C   THR A  62       2.285  35.836 -14.752  1.00  0.66           C  
ATOM    965  O   THR A  62       2.950  36.877 -14.692  1.00  0.66           O  
ATOM    966  CB  THR A  62       0.233  36.406 -16.036  1.00  0.66           C  
ATOM    967  OG1 THR A  62      -1.200  36.396 -16.009  1.00  0.66           O  
ATOM    968  CG2 THR A  62       0.739  35.546 -17.183  1.00  0.66           C  
ATOM    969  H   THR A  62       0.473  37.736 -13.684  1.00  0.66           H  
ATOM    970  HA  THR A  62       0.410  34.872 -14.538  1.00  0.66           H  
ATOM    971  HB  THR A  62       0.574  37.434 -16.188  1.00  0.66           H  
ATOM    972  HG1 THR A  62      -1.513  37.095 -15.428  1.00  0.66           H  
ATOM    973 1HG2 THR A  62       0.354  35.929 -18.125  1.00  0.66           H  
ATOM    974 2HG2 THR A  62       1.819  35.576 -17.199  1.00  0.66           H  
ATOM    975 3HG2 THR A  62       0.412  34.521 -17.048  1.00  0.66           H  
ATOM    976  N   ILE A  63       2.812  34.621 -14.849  1.00  0.65           N  
ATOM    977  CA  ILE A  63       4.243  34.409 -14.855  1.00  0.65           C  
ATOM    978  C   ILE A  63       4.738  33.623 -16.048  1.00  0.65           C  
ATOM    979  O   ILE A  63       3.961  33.007 -16.783  1.00  0.65           O  
ATOM    980  CB  ILE A  63       4.662  33.674 -13.569  1.00  0.65           C  
ATOM    981  CG1 ILE A  63       4.018  32.306 -13.461  1.00  0.65           C  
ATOM    982  CG2 ILE A  63       4.295  34.470 -12.389  1.00  0.65           C  
ATOM    983  CD1 ILE A  63       4.850  31.188 -14.023  1.00  0.65           C  
ATOM    984  H   ILE A  63       2.195  33.822 -14.903  1.00  0.65           H  
ATOM    985  HA  ILE A  63       4.735  35.378 -14.875  1.00  0.65           H  
ATOM    986  HB  ILE A  63       5.745  33.536 -13.581  1.00  0.65           H  
ATOM    987 1HG1 ILE A  63       3.826  32.121 -12.447  1.00  0.65           H  
ATOM    988 2HG1 ILE A  63       3.063  32.319 -13.988  1.00  0.65           H  
ATOM    989 1HG2 ILE A  63       4.637  33.971 -11.488  1.00  0.65           H  
ATOM    990 2HG2 ILE A  63       4.761  35.389 -12.485  1.00  0.65           H  
ATOM    991 3HG2 ILE A  63       3.221  34.609 -12.347  1.00  0.65           H  
ATOM    992 1HD1 ILE A  63       4.340  30.244 -13.895  1.00  0.65           H  
ATOM    993 2HD1 ILE A  63       5.032  31.363 -15.073  1.00  0.65           H  
ATOM    994 3HD1 ILE A  63       5.797  31.149 -13.498  1.00  0.65           H  
ATOM    995  N   VAL A  64       6.052  33.637 -16.193  1.00  0.64           N  
ATOM    996  CA  VAL A  64       6.771  32.858 -17.182  1.00  0.64           C  
ATOM    997  C   VAL A  64       7.720  31.947 -16.453  1.00  0.64           C  
ATOM    998  O   VAL A  64       8.388  32.363 -15.507  1.00  0.64           O  
ATOM    999  CB  VAL A  64       7.573  33.766 -18.121  1.00  0.64           C  
ATOM   1000  CG1 VAL A  64       8.484  34.603 -17.310  1.00  0.64           C  
ATOM   1001  CG2 VAL A  64       8.387  32.950 -19.109  1.00  0.64           C  
ATOM   1002  H   VAL A  64       6.577  34.230 -15.551  1.00  0.64           H  
ATOM   1003  HA  VAL A  64       6.066  32.262 -17.759  1.00  0.64           H  
ATOM   1004  HB  VAL A  64       6.912  34.390 -18.643  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  64       9.030  35.257 -17.962  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  64       7.900  35.194 -16.616  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  64       9.181  33.963 -16.763  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  64       8.940  33.625 -19.758  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  64       9.097  32.311 -18.580  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  64       7.722  32.333 -19.709  1.00  0.64           H  
ATOM   1011  N   VAL A  65       7.775  30.704 -16.893  1.00  0.62           N  
ATOM   1012  CA  VAL A  65       8.660  29.740 -16.278  1.00  0.62           C  
ATOM   1013  C   VAL A  65       9.900  29.614 -17.152  1.00  0.62           C  
ATOM   1014  O   VAL A  65       9.777  29.352 -18.349  1.00  0.62           O  
ATOM   1015  CB  VAL A  65       7.952  28.381 -16.168  1.00  0.62           C  
ATOM   1016  CG1 VAL A  65       8.869  27.401 -15.535  1.00  0.62           C  
ATOM   1017  CG2 VAL A  65       6.674  28.528 -15.372  1.00  0.62           C  
ATOM   1018  H   VAL A  65       7.195  30.425 -17.671  1.00  0.62           H  
ATOM   1019  HA  VAL A  65       8.954  30.084 -15.286  1.00  0.62           H  
ATOM   1020  HB  VAL A  65       7.717  28.013 -17.166  1.00  0.62           H  
ATOM   1021 1HG1 VAL A  65       8.380  26.427 -15.457  1.00  0.62           H  
ATOM   1022 2HG1 VAL A  65       9.782  27.303 -16.123  1.00  0.62           H  
ATOM   1023 3HG1 VAL A  65       9.101  27.781 -14.556  1.00  0.62           H  
ATOM   1024 1HG2 VAL A  65       6.168  27.559 -15.301  1.00  0.62           H  
ATOM   1025 2HG2 VAL A  65       6.909  28.894 -14.374  1.00  0.62           H  
ATOM   1026 3HG2 VAL A  65       6.024  29.236 -15.874  1.00  0.62           H  
ATOM   1027  N   ASP A  66      11.080  29.849 -16.574  1.00  0.61           N  
ATOM   1028  CA  ASP A  66      12.316  29.805 -17.351  1.00  0.61           C  
ATOM   1029  C   ASP A  66      13.115  28.507 -17.246  1.00  0.61           C  
ATOM   1030  O   ASP A  66      13.593  27.990 -18.257  1.00  0.61           O  
ATOM   1031  CB  ASP A  66      13.261  30.933 -16.930  1.00  0.61           C  
ATOM   1032  CG  ASP A  66      12.792  32.357 -17.261  1.00  0.61           C  
ATOM   1033  OD1 ASP A  66      12.466  32.638 -18.395  1.00  0.61           O  
ATOM   1034  OD2 ASP A  66      12.812  33.177 -16.378  1.00  0.61           O  
ATOM   1035  H   ASP A  66      11.119  30.040 -15.574  1.00  0.61           H  
ATOM   1036  HA  ASP A  66      12.055  29.948 -18.399  1.00  0.61           H  
ATOM   1037 1HB  ASP A  66      13.412  30.870 -15.847  1.00  0.61           H  
ATOM   1038 2HB  ASP A  66      14.234  30.768 -17.392  1.00  0.61           H  
ATOM   1039  N   GLU A  67      13.288  27.987 -16.031  1.00  0.61           N  
ATOM   1040  CA  GLU A  67      14.141  26.793 -15.885  1.00  0.61           C  
ATOM   1041  C   GLU A  67      13.896  25.987 -14.619  1.00  0.61           C  
ATOM   1042  O   GLU A  67      13.402  26.490 -13.620  1.00  0.61           O  
ATOM   1043  CB  GLU A  67      15.630  27.193 -15.958  1.00  0.61           C  
ATOM   1044  CG  GLU A  67      16.083  28.151 -14.850  1.00  0.61           C  
ATOM   1045  CD  GLU A  67      17.533  28.628 -14.968  1.00  0.61           C  
ATOM   1046  OE1 GLU A  67      18.187  28.286 -15.925  1.00  0.61           O  
ATOM   1047  OE2 GLU A  67      17.970  29.354 -14.090  1.00  0.61           O  
ATOM   1048  H   GLU A  67      12.841  28.440 -15.231  1.00  0.61           H  
ATOM   1049  HA  GLU A  67      13.933  26.134 -16.728  1.00  0.61           H  
ATOM   1050 1HB  GLU A  67      16.248  26.296 -15.890  1.00  0.61           H  
ATOM   1051 2HB  GLU A  67      15.843  27.662 -16.918  1.00  0.61           H  
ATOM   1052 1HG  GLU A  67      15.442  29.021 -14.899  1.00  0.61           H  
ATOM   1053 2HG  GLU A  67      15.933  27.671 -13.880  1.00  0.61           H  
ATOM   1054  N   LYS A  68      14.279  24.720 -14.631  1.00  0.61           N  
ATOM   1055  CA  LYS A  68      14.165  23.927 -13.406  1.00  0.61           C  
ATOM   1056  C   LYS A  68      15.285  24.309 -12.433  1.00  0.61           C  
ATOM   1057  O   LYS A  68      16.439  24.445 -12.837  1.00  0.61           O  
ATOM   1058  CB  LYS A  68      14.168  22.426 -13.719  1.00  0.61           C  
ATOM   1059  CG  LYS A  68      13.950  21.522 -12.502  1.00  0.61           C  
ATOM   1060  CD  LYS A  68      13.733  20.046 -12.911  1.00  0.61           C  
ATOM   1061  CE  LYS A  68      15.008  19.381 -13.395  1.00  0.61           C  
ATOM   1062  NZ  LYS A  68      14.797  17.921 -13.699  1.00  0.61           N  
ATOM   1063  H   LYS A  68      14.669  24.312 -15.470  1.00  0.61           H  
ATOM   1064  HA  LYS A  68      13.218  24.154 -12.923  1.00  0.61           H  
ATOM   1065 1HB  LYS A  68      13.378  22.205 -14.437  1.00  0.61           H  
ATOM   1066 2HB  LYS A  68      15.117  22.150 -14.177  1.00  0.61           H  
ATOM   1067 1HG  LYS A  68      14.817  21.581 -11.841  1.00  0.61           H  
ATOM   1068 2HG  LYS A  68      13.078  21.878 -11.947  1.00  0.61           H  
ATOM   1069 1HD  LYS A  68      13.393  19.478 -12.052  1.00  0.61           H  
ATOM   1070 2HD  LYS A  68      12.971  19.985 -13.689  1.00  0.61           H  
ATOM   1071 1HE  LYS A  68      15.357  19.883 -14.295  1.00  0.61           H  
ATOM   1072 2HE  LYS A  68      15.769  19.471 -12.619  1.00  0.61           H  
ATOM   1073 1HZ  LYS A  68      15.661  17.513 -14.011  1.00  0.61           H  
ATOM   1074 2HZ  LYS A  68      14.469  17.404 -12.853  1.00  0.61           H  
ATOM   1075 3HZ  LYS A  68      14.103  17.822 -14.419  1.00  0.61           H  
ATOM   1076  N   VAL A  69      14.929  24.489 -11.161  1.00  0.62           N  
ATOM   1077  CA  VAL A  69      15.866  24.830 -10.088  1.00  0.62           C  
ATOM   1078  C   VAL A  69      16.304  23.598  -9.320  1.00  0.62           C  
ATOM   1079  O   VAL A  69      17.494  23.407  -9.066  1.00  0.62           O  
ATOM   1080  CB  VAL A  69      15.212  25.802  -9.081  1.00  0.62           C  
ATOM   1081  CG1 VAL A  69      16.145  26.086  -7.914  1.00  0.62           C  
ATOM   1082  CG2 VAL A  69      14.842  27.041  -9.790  1.00  0.62           C  
ATOM   1083  H   VAL A  69      13.954  24.376 -10.920  1.00  0.62           H  
ATOM   1084  HA  VAL A  69      16.742  25.305 -10.530  1.00  0.62           H  
ATOM   1085  HB  VAL A  69      14.312  25.341  -8.675  1.00  0.62           H  
ATOM   1086 1HG1 VAL A  69      15.663  26.766  -7.217  1.00  0.62           H  
ATOM   1087 2HG1 VAL A  69      16.386  25.158  -7.402  1.00  0.62           H  
ATOM   1088 3HG1 VAL A  69      17.056  26.538  -8.288  1.00  0.62           H  
ATOM   1089 1HG2 VAL A  69      14.347  27.734  -9.111  1.00  0.62           H  
ATOM   1090 2HG2 VAL A  69      15.733  27.498 -10.202  1.00  0.62           H  
ATOM   1091 3HG2 VAL A  69      14.178  26.770 -10.588  1.00  0.62           H  
ATOM   1092  N   GLU A  70      15.324  22.787  -8.917  1.00  0.64           N  
ATOM   1093  CA  GLU A  70      15.607  21.608  -8.097  1.00  0.64           C  
ATOM   1094  C   GLU A  70      14.502  20.547  -8.199  1.00  0.64           C  
ATOM   1095  O   GLU A  70      13.347  20.847  -8.514  1.00  0.64           O  
ATOM   1096  CB  GLU A  70      15.828  22.044  -6.632  1.00  0.64           C  
ATOM   1097  CG  GLU A  70      16.272  20.968  -5.647  1.00  0.64           C  
ATOM   1098  CD  GLU A  70      17.587  20.289  -6.009  1.00  0.64           C  
ATOM   1099  OE1 GLU A  70      17.556  19.478  -6.910  1.00  0.64           O  
ATOM   1100  OE2 GLU A  70      18.591  20.541  -5.371  1.00  0.64           O  
ATOM   1101  H   GLU A  70      14.369  23.015  -9.191  1.00  0.64           H  
ATOM   1102  HA  GLU A  70      16.532  21.158  -8.459  1.00  0.64           H  
ATOM   1103 1HB  GLU A  70      16.583  22.828  -6.597  1.00  0.64           H  
ATOM   1104 2HB  GLU A  70      14.902  22.478  -6.245  1.00  0.64           H  
ATOM   1105 1HG  GLU A  70      16.395  21.446  -4.680  1.00  0.64           H  
ATOM   1106 2HG  GLU A  70      15.501  20.246  -5.549  1.00  0.64           H  
ATOM   1107  N   GLU A  71      14.865  19.293  -7.925  1.00  0.66           N  
ATOM   1108  CA  GLU A  71      13.873  18.214  -7.898  1.00  0.66           C  
ATOM   1109  C   GLU A  71      14.122  17.267  -6.727  1.00  0.66           C  
ATOM   1110  O   GLU A  71      15.203  16.690  -6.583  1.00  0.66           O  
ATOM   1111  CB  GLU A  71      13.893  17.461  -9.226  1.00  0.66           C  
ATOM   1112  CG  GLU A  71      12.874  16.356  -9.386  1.00  0.66           C  
ATOM   1113  CD  GLU A  71      12.925  15.759 -10.778  1.00  0.66           C  
ATOM   1114  OE1 GLU A  71      13.746  16.207 -11.572  1.00  0.66           O  
ATOM   1115  OE2 GLU A  71      12.156  14.870 -11.054  1.00  0.66           O  
ATOM   1116  H   GLU A  71      15.845  19.124  -7.671  1.00  0.66           H  
ATOM   1117  HA  GLU A  71      12.892  18.655  -7.767  1.00  0.66           H  
ATOM   1118 1HB  GLU A  71      13.728  18.171 -10.033  1.00  0.66           H  
ATOM   1119 2HB  GLU A  71      14.879  17.025  -9.375  1.00  0.66           H  
ATOM   1120 1HG  GLU A  71      13.072  15.576  -8.650  1.00  0.66           H  
ATOM   1121 2HG  GLU A  71      11.878  16.760  -9.191  1.00  0.66           H  
ATOM   1122  N   VAL A  72      13.098  17.126  -5.888  1.00  0.71           N  
ATOM   1123  CA  VAL A  72      13.182  16.348  -4.658  1.00  0.71           C  
ATOM   1124  C   VAL A  72      12.044  15.366  -4.445  1.00  0.71           C  
ATOM   1125  O   VAL A  72      10.992  15.450  -5.081  1.00  0.71           O  
ATOM   1126  CB  VAL A  72      13.273  17.306  -3.469  1.00  0.71           C  
ATOM   1127  CG1 VAL A  72      14.500  18.126  -3.580  1.00  0.71           C  
ATOM   1128  CG2 VAL A  72      12.096  18.203  -3.487  1.00  0.71           C  
ATOM   1129  H   VAL A  72      12.229  17.613  -6.110  1.00  0.71           H  
ATOM   1130  HA  VAL A  72      14.109  15.776  -4.694  1.00  0.71           H  
ATOM   1131  HB  VAL A  72      13.313  16.740  -2.537  1.00  0.71           H  
ATOM   1132 1HG1 VAL A  72      14.544  18.778  -2.766  1.00  0.71           H  
ATOM   1133 2HG1 VAL A  72      15.381  17.485  -3.585  1.00  0.71           H  
ATOM   1134 3HG1 VAL A  72      14.464  18.693  -4.477  1.00  0.71           H  
ATOM   1135 1HG2 VAL A  72      12.148  18.903  -2.647  1.00  0.71           H  
ATOM   1136 2HG2 VAL A  72      12.067  18.765  -4.424  1.00  0.71           H  
ATOM   1137 3HG2 VAL A  72      11.215  17.584  -3.406  1.00  0.71           H  
ATOM   1138  N   GLU A  73      12.249  14.448  -3.510  1.00  0.77           N  
ATOM   1139  CA  GLU A  73      11.238  13.457  -3.177  1.00  0.77           C  
ATOM   1140  C   GLU A  73      11.141  13.206  -1.677  1.00  0.77           C  
ATOM   1141  O   GLU A  73      12.157  13.040  -0.996  1.00  0.77           O  
ATOM   1142  CB  GLU A  73      11.562  12.149  -3.904  1.00  0.77           C  
ATOM   1143  CG  GLU A  73      10.599  10.997  -3.669  1.00  0.77           C  
ATOM   1144  CD  GLU A  73      10.987   9.764  -4.458  1.00  0.77           C  
ATOM   1145  OE1 GLU A  73      11.629   9.912  -5.474  1.00  0.77           O  
ATOM   1146  OE2 GLU A  73      10.666   8.678  -4.036  1.00  0.77           O  
ATOM   1147  H   GLU A  73      13.132  14.430  -3.020  1.00  0.77           H  
ATOM   1148  HA  GLU A  73      10.277  13.822  -3.520  1.00  0.77           H  
ATOM   1149 1HB  GLU A  73      11.580  12.337  -4.979  1.00  0.77           H  
ATOM   1150 2HB  GLU A  73      12.556  11.813  -3.615  1.00  0.77           H  
ATOM   1151 1HG  GLU A  73      10.576  10.749  -2.608  1.00  0.77           H  
ATOM   1152 2HG  GLU A  73       9.595  11.317  -3.961  1.00  0.77           H  
ATOM   1153  N   TYR A  74       9.903  13.173  -1.178  1.00  0.84           N  
ATOM   1154  CA  TYR A  74       9.632  12.917   0.231  1.00  0.84           C  
ATOM   1155  C   TYR A  74       8.675  11.749   0.401  1.00  0.84           C  
ATOM   1156  O   TYR A  74       7.754  11.560  -0.394  1.00  0.84           O  
ATOM   1157  CB  TYR A  74       9.055  14.168   0.880  1.00  0.84           C  
ATOM   1158  CG  TYR A  74       9.997  15.317   0.824  1.00  0.84           C  
ATOM   1159  CD1 TYR A  74      10.005  16.106  -0.296  1.00  0.84           C  
ATOM   1160  CD2 TYR A  74      10.865  15.583   1.876  1.00  0.84           C  
ATOM   1161  CE1 TYR A  74      10.874  17.135  -0.378  1.00  0.84           C  
ATOM   1162  CE2 TYR A  74      11.749  16.643   1.782  1.00  0.84           C  
ATOM   1163  CZ  TYR A  74      11.758  17.406   0.649  1.00  0.84           C  
ATOM   1164  OH  TYR A  74      12.628  18.465   0.515  1.00  0.84           O  
ATOM   1165  H   TYR A  74       9.128  13.343  -1.819  1.00  0.84           H  
ATOM   1166  HA  TYR A  74      10.567  12.655   0.727  1.00  0.84           H  
ATOM   1167 1HB  TYR A  74       8.139  14.453   0.365  1.00  0.84           H  
ATOM   1168 2HB  TYR A  74       8.810  13.967   1.923  1.00  0.84           H  
ATOM   1169  HD1 TYR A  74       9.315  15.902  -1.121  1.00  0.84           H  
ATOM   1170  HD2 TYR A  74      10.854  14.955   2.767  1.00  0.84           H  
ATOM   1171  HE1 TYR A  74      10.868  17.746  -1.239  1.00  0.84           H  
ATOM   1172  HE2 TYR A  74      12.439  16.862   2.596  1.00  0.84           H  
ATOM   1173  HH  TYR A  74      12.582  19.045   1.306  1.00  0.84           H  
ATOM   1174  N   GLU A  75       8.860  10.986   1.469  1.00  0.92           N  
ATOM   1175  CA  GLU A  75       7.988   9.848   1.723  1.00  0.92           C  
ATOM   1176  C   GLU A  75       7.276   9.960   3.064  1.00  0.92           C  
ATOM   1177  O   GLU A  75       7.891  10.236   4.097  1.00  0.92           O  
ATOM   1178  CB  GLU A  75       8.801   8.553   1.615  1.00  0.92           C  
ATOM   1179  CG  GLU A  75       8.004   7.268   1.827  1.00  0.92           C  
ATOM   1180  CD  GLU A  75       8.816   6.006   1.566  1.00  0.92           C  
ATOM   1181  OE1 GLU A  75       9.948   6.109   1.167  1.00  0.92           O  
ATOM   1182  OE2 GLU A  75       8.287   4.932   1.768  1.00  0.92           O  
ATOM   1183  H   GLU A  75       9.622  11.184   2.102  1.00  0.92           H  
ATOM   1184  HA  GLU A  75       7.215   9.819   0.955  1.00  0.92           H  
ATOM   1185 1HB  GLU A  75       9.256   8.498   0.624  1.00  0.92           H  
ATOM   1186 2HB  GLU A  75       9.608   8.569   2.347  1.00  0.92           H  
ATOM   1187 1HG  GLU A  75       7.651   7.247   2.859  1.00  0.92           H  
ATOM   1188 2HG  GLU A  75       7.126   7.279   1.185  1.00  0.92           H  
ATOM   1189  N   TYR A  76       5.966   9.748   3.020  1.00  0.97           N  
ATOM   1190  CA  TYR A  76       5.084   9.828   4.166  1.00  0.97           C  
ATOM   1191  C   TYR A  76       4.314   8.521   4.213  1.00  0.97           C  
ATOM   1192  O   TYR A  76       4.193   7.840   3.194  1.00  0.97           O  
ATOM   1193  CB  TYR A  76       4.111  10.980   3.971  1.00  0.97           C  
ATOM   1194  CG  TYR A  76       4.788  12.297   3.677  1.00  0.97           C  
ATOM   1195  CD1 TYR A  76       5.055  12.633   2.345  1.00  0.97           C  
ATOM   1196  CD2 TYR A  76       5.145  13.158   4.694  1.00  0.97           C  
ATOM   1197  CE1 TYR A  76       5.665  13.829   2.045  1.00  0.97           C  
ATOM   1198  CE2 TYR A  76       5.761  14.360   4.389  1.00  0.97           C  
ATOM   1199  CZ  TYR A  76       6.017  14.698   3.072  1.00  0.97           C  
ATOM   1200  OH  TYR A  76       6.620  15.904   2.782  1.00  0.97           O  
ATOM   1201  H   TYR A  76       5.533   9.541   2.121  1.00  0.97           H  
ATOM   1202  HA  TYR A  76       5.663   9.940   5.082  1.00  0.97           H  
ATOM   1203 1HB  TYR A  76       3.441  10.745   3.139  1.00  0.97           H  
ATOM   1204 2HB  TYR A  76       3.498  11.096   4.862  1.00  0.97           H  
ATOM   1205  HD1 TYR A  76       4.775  11.946   1.539  1.00  0.97           H  
ATOM   1206  HD2 TYR A  76       4.941  12.895   5.732  1.00  0.97           H  
ATOM   1207  HE1 TYR A  76       5.867  14.090   1.013  1.00  0.97           H  
ATOM   1208  HE2 TYR A  76       6.040  15.044   5.190  1.00  0.97           H  
ATOM   1209  HH  TYR A  76       6.645  16.032   1.830  1.00  0.97           H  
ATOM   1210  N   GLU A  77       3.759   8.140   5.349  1.00  0.99           N  
ATOM   1211  CA  GLU A  77       3.008   6.896   5.295  1.00  0.99           C  
ATOM   1212  C   GLU A  77       1.937   6.974   4.202  1.00  0.99           C  
ATOM   1213  O   GLU A  77       1.175   7.940   4.136  1.00  0.99           O  
ATOM   1214  CB  GLU A  77       2.356   6.595   6.646  1.00  0.99           C  
ATOM   1215  CG  GLU A  77       3.340   6.211   7.748  1.00  0.99           C  
ATOM   1216  CD  GLU A  77       2.667   5.854   9.056  1.00  0.99           C  
ATOM   1217  OE1 GLU A  77       1.468   5.978   9.144  1.00  0.99           O  
ATOM   1218  OE2 GLU A  77       3.357   5.454   9.965  1.00  0.99           O  
ATOM   1219  H   GLU A  77       3.852   8.677   6.201  1.00  0.99           H  
ATOM   1220  HA  GLU A  77       3.693   6.084   5.048  1.00  0.99           H  
ATOM   1221 1HB  GLU A  77       1.798   7.469   6.982  1.00  0.99           H  
ATOM   1222 2HB  GLU A  77       1.645   5.777   6.531  1.00  0.99           H  
ATOM   1223 1HG  GLU A  77       3.927   5.357   7.410  1.00  0.99           H  
ATOM   1224 2HG  GLU A  77       4.024   7.042   7.912  1.00  0.99           H  
ATOM   1225  N   THR A  78       1.905   5.939   3.351  1.00  0.96           N  
ATOM   1226  CA  THR A  78       0.986   5.741   2.214  1.00  0.96           C  
ATOM   1227  C   THR A  78       1.187   6.666   0.987  1.00  0.96           C  
ATOM   1228  O   THR A  78       0.568   6.405  -0.054  1.00  0.96           O  
ATOM   1229  CB  THR A  78      -0.507   5.807   2.638  1.00  0.96           C  
ATOM   1230  OG1 THR A  78      -0.931   7.163   2.808  1.00  0.96           O  
ATOM   1231  CG2 THR A  78      -0.763   5.017   3.929  1.00  0.96           C  
ATOM   1232  H   THR A  78       2.596   5.220   3.508  1.00  0.96           H  
ATOM   1233  HA  THR A  78       1.149   4.725   1.858  1.00  0.96           H  
ATOM   1234  HB  THR A  78      -1.103   5.363   1.857  1.00  0.96           H  
ATOM   1235  HG1 THR A  78      -0.247   7.657   3.285  1.00  0.96           H  
ATOM   1236 1HG2 THR A  78      -1.824   5.064   4.169  1.00  0.96           H  
ATOM   1237 2HG2 THR A  78      -0.471   3.979   3.780  1.00  0.96           H  
ATOM   1238 3HG2 THR A  78      -0.202   5.428   4.755  1.00  0.96           H  
ATOM   1239  N   VAL A  79       1.993   7.735   1.115  1.00  0.91           N  
ATOM   1240  CA  VAL A  79       2.183   8.730   0.042  1.00  0.91           C  
ATOM   1241  C   VAL A  79       3.628   9.150  -0.254  1.00  0.91           C  
ATOM   1242  O   VAL A  79       4.422   9.443   0.641  1.00  0.91           O  
ATOM   1243  CB  VAL A  79       1.364  10.020   0.322  1.00  0.91           C  
ATOM   1244  CG1 VAL A  79       1.631  11.074  -0.762  1.00  0.91           C  
ATOM   1245  CG2 VAL A  79      -0.125   9.695   0.336  1.00  0.91           C  
ATOM   1246  H   VAL A  79       2.511   7.852   1.986  1.00  0.91           H  
ATOM   1247  HA  VAL A  79       1.783   8.291  -0.870  1.00  0.91           H  
ATOM   1248  HB  VAL A  79       1.662  10.436   1.285  1.00  0.91           H  
ATOM   1249 1HG1 VAL A  79       1.048  11.968  -0.555  1.00  0.91           H  
ATOM   1250 2HG1 VAL A  79       2.675  11.337  -0.775  1.00  0.91           H  
ATOM   1251 3HG1 VAL A  79       1.345  10.670  -1.731  1.00  0.91           H  
ATOM   1252 1HG2 VAL A  79      -0.690  10.602   0.531  1.00  0.91           H  
ATOM   1253 2HG2 VAL A  79      -0.412   9.289  -0.630  1.00  0.91           H  
ATOM   1254 3HG2 VAL A  79      -0.341   8.973   1.108  1.00  0.91           H  
ATOM   1255  N   VAL A  80       3.959   9.222  -1.530  1.00  0.83           N  
ATOM   1256  CA  VAL A  80       5.259   9.729  -1.940  1.00  0.83           C  
ATOM   1257  C   VAL A  80       5.044  11.013  -2.724  1.00  0.83           C  
ATOM   1258  O   VAL A  80       4.210  11.051  -3.631  1.00  0.83           O  
ATOM   1259  CB  VAL A  80       6.012   8.702  -2.787  1.00  0.83           C  
ATOM   1260  CG1 VAL A  80       7.343   9.275  -3.226  1.00  0.83           C  
ATOM   1261  CG2 VAL A  80       6.193   7.446  -1.976  1.00  0.83           C  
ATOM   1262  H   VAL A  80       3.271   8.951  -2.230  1.00  0.83           H  
ATOM   1263  HA  VAL A  80       5.854   9.956  -1.057  1.00  0.83           H  
ATOM   1264  HB  VAL A  80       5.434   8.479  -3.678  1.00  0.83           H  
ATOM   1265 1HG1 VAL A  80       7.879   8.549  -3.839  1.00  0.83           H  
ATOM   1266 2HG1 VAL A  80       7.185  10.179  -3.810  1.00  0.83           H  
ATOM   1267 3HG1 VAL A  80       7.946   9.518  -2.348  1.00  0.83           H  
ATOM   1268 1HG2 VAL A  80       6.717   6.698  -2.569  1.00  0.83           H  
ATOM   1269 2HG2 VAL A  80       6.773   7.677  -1.086  1.00  0.83           H  
ATOM   1270 3HG2 VAL A  80       5.218   7.070  -1.690  1.00  0.83           H  
ATOM   1271  N   VAL A  81       5.753  12.071  -2.346  1.00  0.75           N  
ATOM   1272  CA  VAL A  81       5.583  13.347  -3.018  1.00  0.75           C  
ATOM   1273  C   VAL A  81       6.825  13.749  -3.777  1.00  0.75           C  
ATOM   1274  O   VAL A  81       7.921  13.827  -3.215  1.00  0.75           O  
ATOM   1275  CB  VAL A  81       5.240  14.469  -2.025  1.00  0.75           C  
ATOM   1276  CG1 VAL A  81       5.094  15.795  -2.787  1.00  0.75           C  
ATOM   1277  CG2 VAL A  81       3.957  14.118  -1.286  1.00  0.75           C  
ATOM   1278  H   VAL A  81       6.433  11.970  -1.596  1.00  0.75           H  
ATOM   1279  HA  VAL A  81       4.762  13.259  -3.725  1.00  0.75           H  
ATOM   1280  HB  VAL A  81       6.055  14.583  -1.313  1.00  0.75           H  
ATOM   1281 1HG1 VAL A  81       4.858  16.595  -2.090  1.00  0.75           H  
ATOM   1282 2HG1 VAL A  81       6.024  16.034  -3.303  1.00  0.75           H  
ATOM   1283 3HG1 VAL A  81       4.288  15.703  -3.522  1.00  0.75           H  
ATOM   1284 1HG2 VAL A  81       3.716  14.909  -0.579  1.00  0.75           H  
ATOM   1285 2HG2 VAL A  81       3.146  14.008  -1.993  1.00  0.75           H  
ATOM   1286 3HG2 VAL A  81       4.099  13.187  -0.748  1.00  0.75           H  
ATOM   1287  N   HIS A  82       6.637  14.008  -5.059  1.00  0.69           N  
ATOM   1288  CA  HIS A  82       7.714  14.415  -5.936  1.00  0.69           C  
ATOM   1289  C   HIS A  82       7.548  15.893  -6.246  1.00  0.69           C  
ATOM   1290  O   HIS A  82       6.520  16.293  -6.798  1.00  0.69           O  
ATOM   1291  CB  HIS A  82       7.665  13.617  -7.233  1.00  0.69           C  
ATOM   1292  CG  HIS A  82       7.748  12.130  -7.040  1.00  0.69           C  
ATOM   1293  ND1 HIS A  82       8.916  11.421  -7.190  1.00  0.69           N  
ATOM   1294  CD2 HIS A  82       6.792  11.221  -6.710  1.00  0.69           C  
ATOM   1295  CE1 HIS A  82       8.683  10.141  -6.964  1.00  0.69           C  
ATOM   1296  NE2 HIS A  82       7.404   9.990  -6.673  1.00  0.69           N  
ATOM   1297  H   HIS A  82       5.694  13.907  -5.437  1.00  0.69           H  
ATOM   1298  HA  HIS A  82       8.681  14.265  -5.458  1.00  0.69           H  
ATOM   1299 1HB  HIS A  82       6.738  13.841  -7.758  1.00  0.69           H  
ATOM   1300 2HB  HIS A  82       8.491  13.926  -7.876  1.00  0.69           H  
ATOM   1301  HD1 HIS A  82       9.819  11.791  -7.421  1.00  0.69           H  
ATOM   1302  HD2 HIS A  82       5.722  11.312  -6.494  1.00  0.69           H  
ATOM   1303  HE1 HIS A  82       9.493   9.413  -7.030  1.00  0.69           H  
ATOM   1304  N   LEU A  83       8.524  16.700  -5.853  1.00  0.64           N  
ATOM   1305  CA  LEU A  83       8.453  18.142  -6.062  1.00  0.64           C  
ATOM   1306  C   LEU A  83       9.482  18.680  -7.017  1.00  0.64           C  
ATOM   1307  O   LEU A  83      10.689  18.494  -6.843  1.00  0.64           O  
ATOM   1308  CB  LEU A  83       8.591  18.913  -4.734  1.00  0.64           C  
ATOM   1309  CG  LEU A  83       8.784  20.499  -4.855  1.00  0.64           C  
ATOM   1310  CD1 LEU A  83       7.557  21.204  -5.436  1.00  0.64           C  
ATOM   1311  CD2 LEU A  83       9.091  21.048  -3.495  1.00  0.64           C  
ATOM   1312  H   LEU A  83       9.354  16.292  -5.427  1.00  0.64           H  
ATOM   1313  HA  LEU A  83       7.486  18.367  -6.489  1.00  0.64           H  
ATOM   1314 1HB  LEU A  83       7.703  18.734  -4.137  1.00  0.64           H  
ATOM   1315 2HB  LEU A  83       9.417  18.522  -4.200  1.00  0.64           H  
ATOM   1316  HG  LEU A  83       9.626  20.697  -5.524  1.00  0.64           H  
ATOM   1317 1HD1 LEU A  83       7.765  22.272  -5.506  1.00  0.64           H  
ATOM   1318 2HD1 LEU A  83       7.338  20.823  -6.422  1.00  0.64           H  
ATOM   1319 3HD1 LEU A  83       6.707  21.051  -4.786  1.00  0.64           H  
ATOM   1320 1HD2 LEU A  83       9.264  22.129  -3.554  1.00  0.64           H  
ATOM   1321 2HD2 LEU A  83       8.256  20.859  -2.835  1.00  0.64           H  
ATOM   1322 3HD2 LEU A  83       9.981  20.563  -3.108  1.00  0.64           H  
ATOM   1323  N   THR A  84       8.990  19.389  -8.016  1.00  0.60           N  
ATOM   1324  CA  THR A  84       9.866  20.046  -8.961  1.00  0.60           C  
ATOM   1325  C   THR A  84       9.715  21.539  -8.747  1.00  0.60           C  
ATOM   1326  O   THR A  84       8.589  22.019  -8.644  1.00  0.60           O  
ATOM   1327  CB  THR A  84       9.509  19.694 -10.415  1.00  0.60           C  
ATOM   1328  OG1 THR A  84       9.617  18.281 -10.616  1.00  0.60           O  
ATOM   1329  CG2 THR A  84      10.480  20.383 -11.330  1.00  0.60           C  
ATOM   1330  H   THR A  84       7.972  19.466  -8.109  1.00  0.60           H  
ATOM   1331  HA  THR A  84      10.902  19.770  -8.765  1.00  0.60           H  
ATOM   1332  HB  THR A  84       8.491  20.017 -10.643  1.00  0.60           H  
ATOM   1333  HG1 THR A  84      10.491  17.980 -10.334  1.00  0.60           H  
ATOM   1334 1HG2 THR A  84      10.259  20.132 -12.363  1.00  0.60           H  
ATOM   1335 2HG2 THR A  84      10.424  21.455 -11.199  1.00  0.60           H  
ATOM   1336 3HG2 THR A  84      11.470  20.044 -11.073  1.00  0.60           H  
ATOM   1337  N   THR A  85      10.819  22.259  -8.649  1.00  0.59           N  
ATOM   1338  CA  THR A  85      10.714  23.694  -8.489  1.00  0.59           C  
ATOM   1339  C   THR A  85      11.347  24.364  -9.691  1.00  0.59           C  
ATOM   1340  O   THR A  85      12.452  23.986 -10.097  1.00  0.59           O  
ATOM   1341  CB  THR A  85      11.423  24.215  -7.236  1.00  0.59           C  
ATOM   1342  OG1 THR A  85      10.920  23.602  -6.047  1.00  0.59           O  
ATOM   1343  CG2 THR A  85      11.151  25.686  -7.146  1.00  0.59           C  
ATOM   1344  H   THR A  85      11.732  21.803  -8.694  1.00  0.59           H  
ATOM   1345  HA  THR A  85       9.667  23.983  -8.451  1.00  0.59           H  
ATOM   1346  HB  THR A  85      12.499  24.034  -7.302  1.00  0.59           H  
ATOM   1347  HG1 THR A  85      11.542  23.808  -5.304  1.00  0.59           H  
ATOM   1348 1HG2 THR A  85      11.596  26.067  -6.299  1.00  0.59           H  
ATOM   1349 2HG2 THR A  85      11.544  26.195  -8.007  1.00  0.59           H  
ATOM   1350 3HG2 THR A  85      10.089  25.853  -7.080  1.00  0.59           H  
ATOM   1351  N   TYR A  86      10.660  25.361 -10.235  1.00  0.58           N  
ATOM   1352  CA  TYR A  86      11.151  26.136 -11.365  1.00  0.58           C  
ATOM   1353  C   TYR A  86      11.462  27.571 -10.989  1.00  0.58           C  
ATOM   1354  O   TYR A  86      10.954  28.070  -9.998  1.00  0.58           O  
ATOM   1355  CB  TYR A  86      10.144  26.147 -12.493  1.00  0.58           C  
ATOM   1356  CG  TYR A  86       9.936  24.829 -13.137  1.00  0.58           C  
ATOM   1357  CD1 TYR A  86       9.069  23.932 -12.600  1.00  0.58           C  
ATOM   1358  CD2 TYR A  86      10.621  24.528 -14.286  1.00  0.58           C  
ATOM   1359  CE1 TYR A  86       8.892  22.715 -13.206  1.00  0.58           C  
ATOM   1360  CE2 TYR A  86      10.458  23.318 -14.896  1.00  0.58           C  
ATOM   1361  CZ  TYR A  86       9.598  22.406 -14.360  1.00  0.58           C  
ATOM   1362  OH  TYR A  86       9.436  21.180 -14.964  1.00  0.58           O  
ATOM   1363  H   TYR A  86       9.744  25.585  -9.839  1.00  0.58           H  
ATOM   1364  HA  TYR A  86      12.071  25.687 -11.715  1.00  0.58           H  
ATOM   1365 1HB  TYR A  86       9.207  26.524 -12.140  1.00  0.58           H  
ATOM   1366 2HB  TYR A  86      10.522  26.826 -13.240  1.00  0.58           H  
ATOM   1367  HD1 TYR A  86       8.531  24.184 -11.690  1.00  0.58           H  
ATOM   1368  HD2 TYR A  86      11.297  25.258 -14.708  1.00  0.58           H  
ATOM   1369  HE1 TYR A  86       8.208  21.994 -12.777  1.00  0.58           H  
ATOM   1370  HE2 TYR A  86      11.011  23.085 -15.804  1.00  0.58           H  
ATOM   1371  HH  TYR A  86       8.883  20.624 -14.414  1.00  0.58           H  
ATOM   1372  N   LYS A  87      12.318  28.204 -11.774  1.00  0.58           N  
ATOM   1373  CA  LYS A  87      12.645  29.617 -11.670  1.00  0.58           C  
ATOM   1374  C   LYS A  87      11.676  30.336 -12.583  1.00  0.58           C  
ATOM   1375  O   LYS A  87      11.488  29.905 -13.736  1.00  0.58           O  
ATOM   1376  CB  LYS A  87      14.073  29.884 -12.110  1.00  0.58           C  
ATOM   1377  CG  LYS A  87      14.604  31.283 -11.908  1.00  0.58           C  
ATOM   1378  CD  LYS A  87      16.047  31.301 -12.385  1.00  0.58           C  
ATOM   1379  CE  LYS A  87      16.726  32.631 -12.238  1.00  0.58           C  
ATOM   1380  NZ  LYS A  87      18.106  32.578 -12.823  1.00  0.58           N  
ATOM   1381  H   LYS A  87      12.736  27.674 -12.527  1.00  0.58           H  
ATOM   1382  HA  LYS A  87      12.493  29.962 -10.648  1.00  0.58           H  
ATOM   1383 1HB  LYS A  87      14.748  29.205 -11.610  1.00  0.58           H  
ATOM   1384 2HB  LYS A  87      14.142  29.675 -13.166  1.00  0.58           H  
ATOM   1385 1HG  LYS A  87      14.015  31.995 -12.492  1.00  0.58           H  
ATOM   1386 2HG  LYS A  87      14.548  31.560 -10.854  1.00  0.58           H  
ATOM   1387 1HD  LYS A  87      16.622  30.549 -11.839  1.00  0.58           H  
ATOM   1388 2HD  LYS A  87      16.064  31.030 -13.441  1.00  0.58           H  
ATOM   1389 1HE  LYS A  87      16.147  33.398 -12.752  1.00  0.58           H  
ATOM   1390 2HE  LYS A  87      16.797  32.888 -11.180  1.00  0.58           H  
ATOM   1391 1HZ  LYS A  87      18.560  33.471 -12.722  1.00  0.58           H  
ATOM   1392 2HZ  LYS A  87      18.650  31.864 -12.354  1.00  0.58           H  
ATOM   1393 3HZ  LYS A  87      18.040  32.339 -13.808  1.00  0.58           H  
ATOM   1394  N   ALA A  88      11.072  31.407 -12.076  1.00  0.58           N  
ATOM   1395  CA  ALA A  88      10.063  32.143 -12.831  1.00  0.58           C  
ATOM   1396  C   ALA A  88      10.132  33.656 -12.609  1.00  0.58           C  
ATOM   1397  O   ALA A  88      10.780  34.158 -11.682  1.00  0.58           O  
ATOM   1398  CB  ALA A  88       8.669  31.636 -12.448  1.00  0.58           C  
ATOM   1399  H   ALA A  88      11.299  31.689 -11.120  1.00  0.58           H  
ATOM   1400  HA  ALA A  88      10.237  31.963 -13.892  1.00  0.58           H  
ATOM   1401 1HB  ALA A  88       7.919  32.165 -13.029  1.00  0.58           H  
ATOM   1402 2HB  ALA A  88       8.600  30.567 -12.651  1.00  0.58           H  
ATOM   1403 3HB  ALA A  88       8.504  31.812 -11.400  1.00  0.58           H  
ATOM   1404  N   ARG A  89       9.507  34.371 -13.537  1.00  0.59           N  
ATOM   1405  CA  ARG A  89       9.423  35.830 -13.506  1.00  0.59           C  
ATOM   1406  C   ARG A  89       7.983  36.301 -13.659  1.00  0.59           C  
ATOM   1407  O   ARG A  89       7.160  35.635 -14.290  1.00  0.59           O  
ATOM   1408  CB  ARG A  89      10.284  36.426 -14.611  1.00  0.59           C  
ATOM   1409  CG  ARG A  89      11.768  36.201 -14.428  1.00  0.59           C  
ATOM   1410  CD  ARG A  89      12.577  36.714 -15.560  1.00  0.59           C  
ATOM   1411  NE  ARG A  89      12.352  35.924 -16.774  1.00  0.59           N  
ATOM   1412  CZ  ARG A  89      11.720  36.336 -17.896  1.00  0.59           C  
ATOM   1413  NH1 ARG A  89      11.260  37.575 -18.005  1.00  0.59           N  
ATOM   1414  NH2 ARG A  89      11.571  35.475 -18.895  1.00  0.59           N  
ATOM   1415  H   ARG A  89       9.049  33.854 -14.290  1.00  0.59           H  
ATOM   1416  HA  ARG A  89       9.802  36.183 -12.546  1.00  0.59           H  
ATOM   1417 1HB  ARG A  89      10.015  36.011 -15.559  1.00  0.59           H  
ATOM   1418 2HB  ARG A  89      10.111  37.502 -14.664  1.00  0.59           H  
ATOM   1419 1HG  ARG A  89      12.100  36.689 -13.506  1.00  0.59           H  
ATOM   1420 2HG  ARG A  89      11.963  35.129 -14.358  1.00  0.59           H  
ATOM   1421 1HD  ARG A  89      12.308  37.747 -15.766  1.00  0.59           H  
ATOM   1422 2HD  ARG A  89      13.634  36.653 -15.305  1.00  0.59           H  
ATOM   1423  HE  ARG A  89      12.652  34.935 -16.749  1.00  0.59           H  
ATOM   1424 1HH1 ARG A  89      11.374  38.226 -17.240  1.00  0.59           H  
ATOM   1425 2HH1 ARG A  89      10.793  37.869 -18.851  1.00  0.59           H  
ATOM   1426 1HH2 ARG A  89      11.928  34.497 -18.786  1.00  0.59           H  
ATOM   1427 2HH2 ARG A  89      11.108  35.750 -19.741  1.00  0.59           H  
ATOM   1428  N   ILE A  90       7.666  37.466 -13.112  1.00  0.61           N  
ATOM   1429  CA  ILE A  90       6.311  37.983 -13.271  1.00  0.61           C  
ATOM   1430  C   ILE A  90       6.212  38.681 -14.630  1.00  0.61           C  
ATOM   1431  O   ILE A  90       7.080  39.485 -14.969  1.00  0.61           O  
ATOM   1432  CB  ILE A  90       5.940  39.025 -12.182  1.00  0.61           C  
ATOM   1433  CG1 ILE A  90       6.111  38.518 -10.717  1.00  0.61           C  
ATOM   1434  CG2 ILE A  90       4.459  39.413 -12.362  1.00  0.61           C  
ATOM   1435  CD1 ILE A  90       5.302  37.347 -10.363  1.00  0.61           C  
ATOM   1436  H   ILE A  90       8.354  37.993 -12.593  1.00  0.61           H  
ATOM   1437  HA  ILE A  90       5.598  37.174 -13.258  1.00  0.61           H  
ATOM   1438  HB  ILE A  90       6.558  39.913 -12.300  1.00  0.61           H  
ATOM   1439 1HG1 ILE A  90       7.159  38.293 -10.525  1.00  0.61           H  
ATOM   1440 2HG1 ILE A  90       5.805  39.332 -10.058  1.00  0.61           H  
ATOM   1441 1HG2 ILE A  90       4.189  40.159 -11.620  1.00  0.61           H  
ATOM   1442 2HG2 ILE A  90       4.298  39.827 -13.345  1.00  0.61           H  
ATOM   1443 3HG2 ILE A  90       3.827  38.532 -12.236  1.00  0.61           H  
ATOM   1444 1HD1 ILE A  90       5.446  37.098  -9.314  1.00  0.61           H  
ATOM   1445 2HD1 ILE A  90       4.261  37.574 -10.542  1.00  0.61           H  
ATOM   1446 3HD1 ILE A  90       5.613  36.535 -10.964  1.00  0.61           H  
ATOM   1447  N   LEU A  91       5.183  38.354 -15.415  1.00  0.62           N  
ATOM   1448  CA  LEU A  91       4.967  39.011 -16.703  1.00  0.62           C  
ATOM   1449  C   LEU A  91       3.971  40.147 -16.555  1.00  0.62           C  
ATOM   1450  O   LEU A  91       4.136  41.219 -17.140  1.00  0.62           O  
ATOM   1451  CB  LEU A  91       4.412  38.043 -17.742  1.00  0.62           C  
ATOM   1452  CG  LEU A  91       5.281  36.883 -18.120  1.00  0.62           C  
ATOM   1453  CD1 LEU A  91       4.491  35.997 -19.085  1.00  0.62           C  
ATOM   1454  CD2 LEU A  91       6.563  37.419 -18.742  1.00  0.62           C  
ATOM   1455  H   LEU A  91       4.514  37.664 -15.095  1.00  0.62           H  
ATOM   1456  HA  LEU A  91       5.913  39.418 -17.056  1.00  0.62           H  
ATOM   1457 1HB  LEU A  91       3.477  37.634 -17.356  1.00  0.62           H  
ATOM   1458 2HB  LEU A  91       4.188  38.603 -18.648  1.00  0.62           H  
ATOM   1459  HG  LEU A  91       5.528  36.296 -17.241  1.00  0.62           H  
ATOM   1460 1HD1 LEU A  91       5.060  35.145 -19.394  1.00  0.62           H  
ATOM   1461 2HD1 LEU A  91       3.594  35.651 -18.595  1.00  0.62           H  
ATOM   1462 3HD1 LEU A  91       4.222  36.576 -19.964  1.00  0.62           H  
ATOM   1463 1HD2 LEU A  91       7.210  36.611 -19.038  1.00  0.62           H  
ATOM   1464 2HD2 LEU A  91       6.316  38.014 -19.620  1.00  0.62           H  
ATOM   1465 3HD2 LEU A  91       7.080  38.045 -18.012  1.00  0.62           H  
ATOM   1466  N   ALA A  92       2.916  39.905 -15.777  1.00  0.63           N  
ATOM   1467  CA  ALA A  92       1.904  40.936 -15.587  1.00  0.63           C  
ATOM   1468  C   ALA A  92       1.107  40.726 -14.303  1.00  0.63           C  
ATOM   1469  O   ALA A  92       0.769  39.600 -13.920  1.00  0.63           O  
ATOM   1470  CB  ALA A  92       0.959  40.976 -16.782  1.00  0.63           C  
ATOM   1471  H   ALA A  92       2.830  38.998 -15.322  1.00  0.63           H  
ATOM   1472  HA  ALA A  92       2.414  41.896 -15.507  1.00  0.63           H  
ATOM   1473 1HB  ALA A  92       0.230  41.773 -16.640  1.00  0.63           H  
ATOM   1474 2HB  ALA A  92       1.528  41.165 -17.693  1.00  0.63           H  
ATOM   1475 3HB  ALA A  92       0.443  40.022 -16.869  1.00  0.63           H  
ATOM   1476  N   GLY A  93       0.744  41.843 -13.680  1.00  0.64           N  
ATOM   1477  CA  GLY A  93      -0.069  41.863 -12.469  1.00  0.64           C  
ATOM   1478  C   GLY A  93       0.839  41.825 -11.253  1.00  0.64           C  
ATOM   1479  O   GLY A  93       1.889  41.191 -11.286  1.00  0.64           O  
ATOM   1480  H   GLY A  93       1.059  42.727 -14.057  1.00  0.64           H  
ATOM   1481 1HA  GLY A  93      -0.683  42.764 -12.448  1.00  0.64           H  
ATOM   1482 2HA  GLY A  93      -0.744  41.006 -12.456  1.00  0.64           H  
ATOM   1483  N   LYS A  94       0.461  42.515 -10.188  1.00  0.64           N  
ATOM   1484  CA  LYS A  94       1.269  42.482  -8.978  1.00  0.64           C  
ATOM   1485  C   LYS A  94       0.819  41.307  -8.112  1.00  0.64           C  
ATOM   1486  O   LYS A  94      -0.374  41.209  -7.835  1.00  0.64           O  
ATOM   1487  CB  LYS A  94       1.137  43.778  -8.193  1.00  0.64           C  
ATOM   1488  CG  LYS A  94       2.011  43.828  -6.948  1.00  0.64           C  
ATOM   1489  CD  LYS A  94       1.891  45.161  -6.228  1.00  0.64           C  
ATOM   1490  CE  LYS A  94       2.736  45.177  -4.964  1.00  0.64           C  
ATOM   1491  NZ  LYS A  94       2.638  46.478  -4.248  1.00  0.64           N  
ATOM   1492  H   LYS A  94      -0.403  43.037 -10.206  1.00  0.64           H  
ATOM   1493  HA  LYS A  94       2.308  42.384  -9.264  1.00  0.64           H  
ATOM   1494 1HB  LYS A  94       1.407  44.622  -8.829  1.00  0.64           H  
ATOM   1495 2HB  LYS A  94       0.101  43.915  -7.883  1.00  0.64           H  
ATOM   1496 1HG  LYS A  94       1.711  43.025  -6.265  1.00  0.64           H  
ATOM   1497 2HG  LYS A  94       3.050  43.666  -7.229  1.00  0.64           H  
ATOM   1498 1HD  LYS A  94       2.217  45.966  -6.887  1.00  0.64           H  
ATOM   1499 2HD  LYS A  94       0.849  45.331  -5.958  1.00  0.64           H  
ATOM   1500 1HE  LYS A  94       2.398  44.380  -4.302  1.00  0.64           H  
ATOM   1501 2HE  LYS A  94       3.778  44.997  -5.230  1.00  0.64           H  
ATOM   1502 1HZ  LYS A  94       3.211  46.449  -3.417  1.00  0.64           H  
ATOM   1503 2HZ  LYS A  94       2.959  47.221  -4.853  1.00  0.64           H  
ATOM   1504 3HZ  LYS A  94       1.677  46.648  -3.988  1.00  0.64           H  
ATOM   1505  N   PRO A  95       1.703  40.385  -7.705  1.00  0.66           N  
ATOM   1506  CA  PRO A  95       1.365  39.278  -6.843  1.00  0.66           C  
ATOM   1507  C   PRO A  95       0.728  39.732  -5.551  1.00  0.66           C  
ATOM   1508  O   PRO A  95       1.202  40.674  -4.905  1.00  0.66           O  
ATOM   1509  CB  PRO A  95       2.722  38.654  -6.568  1.00  0.66           C  
ATOM   1510  CG  PRO A  95       3.533  38.993  -7.766  1.00  0.66           C  
ATOM   1511  CD  PRO A  95       3.099  40.374  -8.172  1.00  0.66           C  
ATOM   1512  HA  PRO A  95       0.702  38.583  -7.382  1.00  0.66           H  
ATOM   1513 1HB  PRO A  95       3.135  39.047  -5.630  1.00  0.66           H  
ATOM   1514 2HB  PRO A  95       2.591  37.582  -6.441  1.00  0.66           H  
ATOM   1515 1HG  PRO A  95       4.591  38.913  -7.546  1.00  0.66           H  
ATOM   1516 2HG  PRO A  95       3.319  38.266  -8.537  1.00  0.66           H  
ATOM   1517 1HD  PRO A  95       3.698  41.148  -7.677  1.00  0.66           H  
ATOM   1518 2HD  PRO A  95       3.158  40.417  -9.270  1.00  0.66           H  
ATOM   1519  N   LYS A  96      -0.299  39.008  -5.157  1.00  0.69           N  
ATOM   1520  CA  LYS A  96      -1.028  39.232  -3.924  1.00  0.69           C  
ATOM   1521  C   LYS A  96      -1.513  37.898  -3.421  1.00  0.69           C  
ATOM   1522  O   LYS A  96      -2.219  37.194  -4.129  1.00  0.69           O  
ATOM   1523  CB  LYS A  96      -2.229  40.148  -4.167  1.00  0.69           C  
ATOM   1524  CG  LYS A  96      -3.027  40.471  -2.910  1.00  0.69           C  
ATOM   1525  CD  LYS A  96      -4.165  41.435  -3.198  1.00  0.69           C  
ATOM   1526  CE  LYS A  96      -4.973  41.714  -1.940  1.00  0.69           C  
ATOM   1527  NZ  LYS A  96      -6.092  42.663  -2.199  1.00  0.69           N  
ATOM   1528  H   LYS A  96      -0.624  38.267  -5.776  1.00  0.69           H  
ATOM   1529  HA  LYS A  96      -0.363  39.670  -3.181  1.00  0.69           H  
ATOM   1530 1HB  LYS A  96      -1.887  41.086  -4.610  1.00  0.69           H  
ATOM   1531 2HB  LYS A  96      -2.904  39.672  -4.883  1.00  0.69           H  
ATOM   1532 1HG  LYS A  96      -3.443  39.544  -2.501  1.00  0.69           H  
ATOM   1533 2HG  LYS A  96      -2.367  40.909  -2.164  1.00  0.69           H  
ATOM   1534 1HD  LYS A  96      -3.763  42.374  -3.583  1.00  0.69           H  
ATOM   1535 2HD  LYS A  96      -4.822  41.001  -3.951  1.00  0.69           H  
ATOM   1536 1HE  LYS A  96      -5.382  40.775  -1.566  1.00  0.69           H  
ATOM   1537 2HE  LYS A  96      -4.316  42.140  -1.182  1.00  0.69           H  
ATOM   1538 1HZ  LYS A  96      -6.604  42.822  -1.343  1.00  0.69           H  
ATOM   1539 2HZ  LYS A  96      -5.719  43.539  -2.536  1.00  0.69           H  
ATOM   1540 3HZ  LYS A  96      -6.713  42.272  -2.893  1.00  0.69           H  
ATOM   1541  N   ALA A  97      -1.159  37.521  -2.207  1.00  0.72           N  
ATOM   1542  CA  ALA A  97      -1.649  36.228  -1.783  1.00  0.72           C  
ATOM   1543  C   ALA A  97      -3.159  36.237  -1.769  1.00  0.72           C  
ATOM   1544  O   ALA A  97      -3.771  37.135  -1.187  1.00  0.72           O  
ATOM   1545  CB  ALA A  97      -1.153  35.881  -0.405  1.00  0.72           C  
ATOM   1546  H   ALA A  97      -0.580  38.100  -1.616  1.00  0.72           H  
ATOM   1547  HA  ALA A  97      -1.316  35.475  -2.499  1.00  0.72           H  
ATOM   1548 1HB  ALA A  97      -1.560  34.925  -0.141  1.00  0.72           H  
ATOM   1549 2HB  ALA A  97      -0.074  35.837  -0.391  1.00  0.72           H  
ATOM   1550 3HB  ALA A  97      -1.495  36.625   0.314  1.00  0.72           H  
ATOM   1551  N   LEU A  98      -3.751  35.193  -2.328  1.00  0.74           N  
ATOM   1552  CA  LEU A  98      -5.187  35.059  -2.300  1.00  0.74           C  
ATOM   1553  C   LEU A  98      -5.573  34.039  -1.223  1.00  0.74           C  
ATOM   1554  O   LEU A  98      -6.644  34.128  -0.622  1.00  0.74           O  
ATOM   1555  CB  LEU A  98      -5.659  34.651  -3.697  1.00  0.74           C  
ATOM   1556  CG  LEU A  98      -5.233  35.669  -4.810  1.00  0.74           C  
ATOM   1557  CD1 LEU A  98      -5.690  35.181  -6.162  1.00  0.74           C  
ATOM   1558  CD2 LEU A  98      -5.780  37.042  -4.488  1.00  0.74           C  
ATOM   1559  H   LEU A  98      -3.201  34.524  -2.861  1.00  0.74           H  
ATOM   1560  HA  LEU A  98      -5.630  36.020  -2.047  1.00  0.74           H  
ATOM   1561 1HB  LEU A  98      -5.239  33.677  -3.947  1.00  0.74           H  
ATOM   1562 2HB  LEU A  98      -6.744  34.574  -3.698  1.00  0.74           H  
ATOM   1563  HG  LEU A  98      -4.145  35.729  -4.841  1.00  0.74           H  
ATOM   1564 1HD1 LEU A  98      -5.372  35.882  -6.921  1.00  0.74           H  
ATOM   1565 2HD1 LEU A  98      -5.246  34.217  -6.359  1.00  0.74           H  
ATOM   1566 3HD1 LEU A  98      -6.772  35.096  -6.178  1.00  0.74           H  
ATOM   1567 1HD2 LEU A  98      -5.455  37.746  -5.255  1.00  0.74           H  
ATOM   1568 2HD2 LEU A  98      -6.867  37.008  -4.459  1.00  0.74           H  
ATOM   1569 3HD2 LEU A  98      -5.398  37.365  -3.518  1.00  0.74           H  
ATOM   1570  N   GLU A  99      -4.684  33.063  -0.996  1.00  0.75           N  
ATOM   1571  CA  GLU A  99      -4.908  31.986  -0.019  1.00  0.75           C  
ATOM   1572  C   GLU A  99      -3.892  31.948   1.141  1.00  0.75           C  
ATOM   1573  O   GLU A  99      -4.157  31.352   2.187  1.00  0.75           O  
ATOM   1574  CB  GLU A  99      -4.935  30.619  -0.715  1.00  0.75           C  
ATOM   1575  CG  GLU A  99      -6.096  30.442  -1.703  1.00  0.75           C  
ATOM   1576  CD  GLU A  99      -6.169  29.051  -2.305  1.00  0.75           C  
ATOM   1577  OE1 GLU A  99      -5.310  28.256  -2.024  1.00  0.75           O  
ATOM   1578  OE2 GLU A  99      -7.102  28.786  -3.028  1.00  0.75           O  
ATOM   1579  H   GLU A  99      -3.835  33.068  -1.536  1.00  0.75           H  
ATOM   1580  HA  GLU A  99      -5.892  32.143   0.424  1.00  0.75           H  
ATOM   1581 1HB  GLU A  99      -4.000  30.473  -1.263  1.00  0.75           H  
ATOM   1582 2HB  GLU A  99      -5.002  29.831   0.034  1.00  0.75           H  
ATOM   1583 1HG  GLU A  99      -7.032  30.657  -1.189  1.00  0.75           H  
ATOM   1584 2HG  GLU A  99      -5.981  31.170  -2.509  1.00  0.75           H  
ATOM   1585  N   HIS A 100      -2.713  32.524   0.931  1.00  0.74           N  
ATOM   1586  CA  HIS A 100      -1.612  32.434   1.897  1.00  0.74           C  
ATOM   1587  C   HIS A 100      -1.720  33.540   2.942  1.00  0.74           C  
ATOM   1588  O   HIS A 100      -2.400  34.540   2.717  1.00  0.74           O  
ATOM   1589  CB  HIS A 100      -0.280  32.511   1.161  1.00  0.74           C  
ATOM   1590  CG  HIS A 100      -0.143  31.430   0.167  1.00  0.74           C  
ATOM   1591  ND1 HIS A 100       0.296  30.181   0.495  1.00  0.74           N  
ATOM   1592  CD2 HIS A 100      -0.427  31.397  -1.161  1.00  0.74           C  
ATOM   1593  CE1 HIS A 100       0.294  29.417  -0.584  1.00  0.74           C  
ATOM   1594  NE2 HIS A 100      -0.133  30.128  -1.598  1.00  0.74           N  
ATOM   1595  H   HIS A 100      -2.569  33.023   0.071  1.00  0.74           H  
ATOM   1596  HA  HIS A 100      -1.656  31.479   2.420  1.00  0.74           H  
ATOM   1597 1HB  HIS A 100      -0.150  33.454   0.677  1.00  0.74           H  
ATOM   1598 2HB  HIS A 100       0.535  32.410   1.879  1.00  0.74           H  
ATOM   1599  HD2 HIS A 100      -0.809  32.218  -1.771  1.00  0.74           H  
ATOM   1600  HE1 HIS A 100       0.595  28.373  -0.636  1.00  0.74           H  
ATOM   1601  HE2 HIS A 100      -0.223  29.768  -2.558  1.00  0.74           H  
ATOM   1602  N   ALA A 101      -1.104  33.340   4.112  1.00  0.71           N  
ATOM   1603  CA  ALA A 101      -1.139  34.350   5.172  1.00  0.71           C  
ATOM   1604  C   ALA A 101      -0.437  35.638   4.776  1.00  0.71           C  
ATOM   1605  O   ALA A 101      -0.898  36.735   5.097  1.00  0.71           O  
ATOM   1606  CB  ALA A 101      -0.477  33.824   6.429  1.00  0.71           C  
ATOM   1607  H   ALA A 101      -0.526  32.512   4.247  1.00  0.71           H  
ATOM   1608  HA  ALA A 101      -2.183  34.582   5.377  1.00  0.71           H  
ATOM   1609 1HB  ALA A 101      -0.534  34.578   7.211  1.00  0.71           H  
ATOM   1610 2HB  ALA A 101      -0.967  32.948   6.752  1.00  0.71           H  
ATOM   1611 3HB  ALA A 101       0.563  33.598   6.222  1.00  0.71           H  
ATOM   1612  N   GLU A 102       0.686  35.496   4.085  1.00  0.67           N  
ATOM   1613  CA  GLU A 102       1.475  36.673   3.714  1.00  0.67           C  
ATOM   1614  C   GLU A 102       2.368  36.438   2.495  1.00  0.67           C  
ATOM   1615  O   GLU A 102       2.864  35.335   2.277  1.00  0.67           O  
ATOM   1616  CB  GLU A 102       2.309  37.149   4.920  1.00  0.67           C  
ATOM   1617  CG  GLU A 102       3.009  38.493   4.750  1.00  0.67           C  
ATOM   1618  CD  GLU A 102       3.736  38.947   6.004  1.00  0.67           C  
ATOM   1619  OE1 GLU A 102       3.718  38.235   6.977  1.00  0.67           O  
ATOM   1620  OE2 GLU A 102       4.289  40.023   5.988  1.00  0.67           O  
ATOM   1621  H   GLU A 102       0.989  34.544   3.875  1.00  0.67           H  
ATOM   1622  HA  GLU A 102       0.779  37.473   3.457  1.00  0.67           H  
ATOM   1623 1HB  GLU A 102       1.679  37.207   5.807  1.00  0.67           H  
ATOM   1624 2HB  GLU A 102       3.089  36.425   5.123  1.00  0.67           H  
ATOM   1625 1HG  GLU A 102       3.730  38.414   3.949  1.00  0.67           H  
ATOM   1626 2HG  GLU A 102       2.273  39.242   4.467  1.00  0.67           H  
ATOM   1627  N   LEU A 103       2.546  37.483   1.683  1.00  0.63           N  
ATOM   1628  CA  LEU A 103       3.447  37.445   0.522  1.00  0.63           C  
ATOM   1629  C   LEU A 103       4.521  38.516   0.633  1.00  0.63           C  
ATOM   1630  O   LEU A 103       4.201  39.705   0.727  1.00  0.63           O  
ATOM   1631  CB  LEU A 103       2.648  37.669  -0.768  1.00  0.63           C  
ATOM   1632  CG  LEU A 103       3.353  37.482  -2.118  1.00  0.63           C  
ATOM   1633  CD1 LEU A 103       2.294  37.127  -3.144  1.00  0.63           C  
ATOM   1634  CD2 LEU A 103       4.069  38.771  -2.545  1.00  0.63           C  
ATOM   1635  H   LEU A 103       2.079  38.351   1.908  1.00  0.63           H  
ATOM   1636  HA  LEU A 103       3.938  36.476   0.486  1.00  0.63           H  
ATOM   1637 1HB  LEU A 103       1.820  36.987  -0.763  1.00  0.63           H  
ATOM   1638 2HB  LEU A 103       2.253  38.683  -0.751  1.00  0.63           H  
ATOM   1639  HG  LEU A 103       4.071  36.670  -2.045  1.00  0.63           H  
ATOM   1640 1HD1 LEU A 103       2.756  36.979  -4.095  1.00  0.63           H  
ATOM   1641 2HD1 LEU A 103       1.776  36.222  -2.847  1.00  0.63           H  
ATOM   1642 3HD1 LEU A 103       1.587  37.937  -3.214  1.00  0.63           H  
ATOM   1643 1HD2 LEU A 103       4.545  38.631  -3.510  1.00  0.63           H  
ATOM   1644 2HD2 LEU A 103       3.341  39.581  -2.623  1.00  0.63           H  
ATOM   1645 3HD2 LEU A 103       4.825  39.032  -1.811  1.00  0.63           H  
ATOM   1646  N   LYS A 104       5.789  38.103   0.630  1.00  0.61           N  
ATOM   1647  CA  LYS A 104       6.880  39.066   0.743  1.00  0.61           C  
ATOM   1648  C   LYS A 104       7.965  38.868  -0.286  1.00  0.61           C  
ATOM   1649  O   LYS A 104       8.310  37.745  -0.645  1.00  0.61           O  
ATOM   1650  CB  LYS A 104       7.575  38.981   2.106  1.00  0.61           C  
ATOM   1651  CG  LYS A 104       6.752  39.396   3.291  1.00  0.61           C  
ATOM   1652  CD  LYS A 104       7.605  39.435   4.556  1.00  0.61           C  
ATOM   1653  CE  LYS A 104       8.592  40.599   4.515  1.00  0.61           C  
ATOM   1654  NZ  LYS A 104       9.308  40.771   5.812  1.00  0.61           N  
ATOM   1655  H   LYS A 104       5.987  37.106   0.546  1.00  0.61           H  
ATOM   1656  HA  LYS A 104       6.475  40.068   0.608  1.00  0.61           H  
ATOM   1657 1HB  LYS A 104       7.905  37.954   2.276  1.00  0.61           H  
ATOM   1658 2HB  LYS A 104       8.473  39.606   2.088  1.00  0.61           H  
ATOM   1659 1HG  LYS A 104       6.307  40.376   3.117  1.00  0.61           H  
ATOM   1660 2HG  LYS A 104       5.952  38.680   3.433  1.00  0.61           H  
ATOM   1661 1HD  LYS A 104       6.954  39.539   5.429  1.00  0.61           H  
ATOM   1662 2HD  LYS A 104       8.170  38.510   4.648  1.00  0.61           H  
ATOM   1663 1HE  LYS A 104       9.323  40.416   3.728  1.00  0.61           H  
ATOM   1664 2HE  LYS A 104       8.052  41.516   4.285  1.00  0.61           H  
ATOM   1665 1HZ  LYS A 104       9.950  41.548   5.742  1.00  0.61           H  
ATOM   1666 2HZ  LYS A 104       8.634  40.955   6.543  1.00  0.61           H  
ATOM   1667 3HZ  LYS A 104       9.822  39.930   6.032  1.00  0.61           H  
ATOM   1668  N   TRP A 105       8.551  39.965  -0.727  1.00  0.60           N  
ATOM   1669  CA  TRP A 105       9.746  39.864  -1.541  1.00  0.60           C  
ATOM   1670  C   TRP A 105      10.936  39.943  -0.593  1.00  0.60           C  
ATOM   1671  O   TRP A 105      11.004  40.854   0.236  1.00  0.60           O  
ATOM   1672  CB  TRP A 105       9.770  40.978  -2.577  1.00  0.60           C  
ATOM   1673  CG  TRP A 105       8.743  40.818  -3.665  1.00  0.60           C  
ATOM   1674  CD1 TRP A 105       7.508  41.396  -3.712  1.00  0.60           C  
ATOM   1675  CD2 TRP A 105       8.875  40.056  -4.889  1.00  0.60           C  
ATOM   1676  NE1 TRP A 105       6.866  41.049  -4.874  1.00  0.60           N  
ATOM   1677  CE2 TRP A 105       7.694  40.236  -5.611  1.00  0.60           C  
ATOM   1678  CE3 TRP A 105       9.883  39.265  -5.423  1.00  0.60           C  
ATOM   1679  CZ2 TRP A 105       7.503  39.656  -6.854  1.00  0.60           C  
ATOM   1680  CZ3 TRP A 105       9.683  38.675  -6.659  1.00  0.60           C  
ATOM   1681  CH2 TRP A 105       8.525  38.871  -7.358  1.00  0.60           C  
ATOM   1682  H   TRP A 105       8.201  40.873  -0.454  1.00  0.60           H  
ATOM   1683  HA  TRP A 105       9.766  38.904  -2.051  1.00  0.60           H  
ATOM   1684 1HB  TRP A 105       9.612  41.938  -2.088  1.00  0.60           H  
ATOM   1685 2HB  TRP A 105      10.751  41.016  -3.044  1.00  0.60           H  
ATOM   1686  HD1 TRP A 105       7.093  42.044  -2.941  1.00  0.60           H  
ATOM   1687  HE1 TRP A 105       5.939  41.353  -5.144  1.00  0.60           H  
ATOM   1688  HE3 TRP A 105      10.809  39.115  -4.876  1.00  0.60           H  
ATOM   1689  HZ2 TRP A 105       6.597  39.802  -7.424  1.00  0.60           H  
ATOM   1690  HZ3 TRP A 105      10.480  38.055  -7.061  1.00  0.60           H  
ATOM   1691  HH2 TRP A 105       8.404  38.404  -8.327  1.00  0.60           H  
ATOM   1692  N   MET A 106      11.854  38.995  -0.697  1.00  0.61           N  
ATOM   1693  CA  MET A 106      13.035  38.977   0.157  1.00  0.61           C  
ATOM   1694  C   MET A 106      14.307  38.952  -0.664  1.00  0.61           C  
ATOM   1695  O   MET A 106      14.385  38.245  -1.660  1.00  0.61           O  
ATOM   1696  CB  MET A 106      12.974  37.738   1.048  1.00  0.61           C  
ATOM   1697  CG  MET A 106      11.829  37.693   2.041  1.00  0.61           C  
ATOM   1698  SD  MET A 106      12.040  38.879   3.345  1.00  0.61           S  
ATOM   1699  CE  MET A 106      13.576  38.240   4.049  1.00  0.61           C  
ATOM   1700  H   MET A 106      11.706  38.243  -1.368  1.00  0.61           H  
ATOM   1701  HA  MET A 106      13.046  39.878   0.768  1.00  0.61           H  
ATOM   1702 1HB  MET A 106      12.857  36.868   0.411  1.00  0.61           H  
ATOM   1703 2HB  MET A 106      13.918  37.623   1.586  1.00  0.61           H  
ATOM   1704 1HG  MET A 106      10.887  37.899   1.530  1.00  0.61           H  
ATOM   1705 2HG  MET A 106      11.754  36.726   2.478  1.00  0.61           H  
ATOM   1706 1HE  MET A 106      13.877  38.857   4.896  1.00  0.61           H  
ATOM   1707 2HE  MET A 106      13.445  37.219   4.376  1.00  0.61           H  
ATOM   1708 3HE  MET A 106      14.356  38.268   3.290  1.00  0.61           H  
ATOM   1709  N   SER A 107      15.350  39.648  -0.243  1.00  0.63           N  
ATOM   1710  CA  SER A 107      16.575  39.529  -1.026  1.00  0.63           C  
ATOM   1711  C   SER A 107      16.992  38.097  -1.039  1.00  0.63           C  
ATOM   1712  O   SER A 107      16.903  37.422  -0.015  1.00  0.63           O  
ATOM   1713  CB  SER A 107      17.735  40.332  -0.493  1.00  0.63           C  
ATOM   1714  OG  SER A 107      18.917  40.018  -1.246  1.00  0.63           O  
ATOM   1715  H   SER A 107      15.298  40.241   0.577  1.00  0.63           H  
ATOM   1716  HA  SER A 107      16.385  39.847  -2.048  1.00  0.63           H  
ATOM   1717 1HB  SER A 107      17.517  41.396  -0.572  1.00  0.63           H  
ATOM   1718 2HB  SER A 107      17.892  40.098   0.564  1.00  0.63           H  
ATOM   1719  HG  SER A 107      18.779  40.410  -2.123  1.00  0.63           H  
ATOM   1720  N   ILE A 108      17.551  37.649  -2.146  1.00  0.64           N  
ATOM   1721  CA  ILE A 108      18.037  36.285  -2.175  1.00  0.64           C  
ATOM   1722  C   ILE A 108      18.984  36.000  -1.010  1.00  0.64           C  
ATOM   1723  O   ILE A 108      18.963  34.904  -0.442  1.00  0.64           O  
ATOM   1724  CB  ILE A 108      18.731  35.953  -3.502  1.00  0.64           C  
ATOM   1725  CG1 ILE A 108      17.674  35.914  -4.595  1.00  0.64           C  
ATOM   1726  CG2 ILE A 108      19.434  34.613  -3.390  1.00  0.64           C  
ATOM   1727  CD1 ILE A 108      18.190  35.895  -6.010  1.00  0.64           C  
ATOM   1728  H   ILE A 108      17.578  38.233  -2.986  1.00  0.64           H  
ATOM   1729  HA  ILE A 108      17.179  35.632  -2.105  1.00  0.64           H  
ATOM   1730  HB  ILE A 108      19.450  36.735  -3.751  1.00  0.64           H  
ATOM   1731 1HG1 ILE A 108      17.089  35.014  -4.443  1.00  0.64           H  
ATOM   1732 2HG1 ILE A 108      17.025  36.771  -4.471  1.00  0.64           H  
ATOM   1733 1HG2 ILE A 108      19.917  34.369  -4.335  1.00  0.64           H  
ATOM   1734 2HG2 ILE A 108      20.184  34.657  -2.603  1.00  0.64           H  
ATOM   1735 3HG2 ILE A 108      18.706  33.833  -3.151  1.00  0.64           H  
ATOM   1736 1HD1 ILE A 108      17.346  35.855  -6.699  1.00  0.64           H  
ATOM   1737 2HD1 ILE A 108      18.767  36.799  -6.195  1.00  0.64           H  
ATOM   1738 3HD1 ILE A 108      18.822  35.019  -6.155  1.00  0.64           H  
ATOM   1739  N   LYS A 109      19.836  36.968  -0.647  1.00  0.66           N  
ATOM   1740  CA  LYS A 109      20.811  36.703   0.415  1.00  0.66           C  
ATOM   1741  C   LYS A 109      20.169  36.392   1.780  1.00  0.66           C  
ATOM   1742  O   LYS A 109      20.821  35.794   2.638  1.00  0.66           O  
ATOM   1743  CB  LYS A 109      21.775  37.882   0.609  1.00  0.66           C  
ATOM   1744  CG  LYS A 109      21.173  39.096   1.319  1.00  0.66           C  
ATOM   1745  CD  LYS A 109      22.171  40.240   1.460  1.00  0.66           C  
ATOM   1746  CE  LYS A 109      21.542  41.459   2.164  1.00  0.66           C  
ATOM   1747  NZ  LYS A 109      21.237  41.207   3.629  1.00  0.66           N  
ATOM   1748  H   LYS A 109      19.752  37.900  -1.068  1.00  0.66           H  
ATOM   1749  HA  LYS A 109      21.394  35.831   0.120  1.00  0.66           H  
ATOM   1750 1HB  LYS A 109      22.633  37.554   1.190  1.00  0.66           H  
ATOM   1751 2HB  LYS A 109      22.140  38.214  -0.362  1.00  0.66           H  
ATOM   1752 1HG  LYS A 109      20.292  39.438   0.800  1.00  0.66           H  
ATOM   1753 2HG  LYS A 109      20.880  38.796   2.317  1.00  0.66           H  
ATOM   1754 1HD  LYS A 109      23.029  39.899   2.040  1.00  0.66           H  
ATOM   1755 2HD  LYS A 109      22.517  40.542   0.473  1.00  0.66           H  
ATOM   1756 1HE  LYS A 109      22.229  42.299   2.089  1.00  0.66           H  
ATOM   1757 2HE  LYS A 109      20.611  41.714   1.656  1.00  0.66           H  
ATOM   1758 1HZ  LYS A 109      20.826  42.030   4.031  1.00  0.66           H  
ATOM   1759 2HZ  LYS A 109      20.564  40.421   3.750  1.00  0.66           H  
ATOM   1760 3HZ  LYS A 109      22.081  40.980   4.119  1.00  0.66           H  
ATOM   1761  N   ASP A 110      18.917  36.820   1.993  1.00  0.66           N  
ATOM   1762  CA  ASP A 110      18.241  36.650   3.271  1.00  0.66           C  
ATOM   1763  C   ASP A 110      17.298  35.458   3.302  1.00  0.66           C  
ATOM   1764  O   ASP A 110      16.655  35.205   4.324  1.00  0.66           O  
ATOM   1765  CB  ASP A 110      17.422  37.902   3.606  1.00  0.66           C  
ATOM   1766  CG  ASP A 110      18.273  39.183   3.823  1.00  0.66           C  
ATOM   1767  OD1 ASP A 110      19.423  39.092   4.210  1.00  0.66           O  
ATOM   1768  OD2 ASP A 110      17.765  40.250   3.591  1.00  0.66           O  
ATOM   1769  H   ASP A 110      18.394  37.247   1.232  1.00  0.66           H  
ATOM   1770  HA  ASP A 110      19.000  36.506   4.037  1.00  0.66           H  
ATOM   1771 1HB  ASP A 110      16.731  38.090   2.776  1.00  0.66           H  
ATOM   1772 2HB  ASP A 110      16.822  37.718   4.497  1.00  0.66           H  
ATOM   1773  N   LEU A 111      17.213  34.689   2.217  1.00  0.66           N  
ATOM   1774  CA  LEU A 111      16.238  33.600   2.202  1.00  0.66           C  
ATOM   1775  C   LEU A 111      16.601  32.557   3.250  1.00  0.66           C  
ATOM   1776  O   LEU A 111      15.737  31.907   3.835  1.00  0.66           O  
ATOM   1777  CB  LEU A 111      16.180  32.948   0.829  1.00  0.66           C  
ATOM   1778  CG  LEU A 111      15.683  33.861  -0.289  1.00  0.66           C  
ATOM   1779  CD1 LEU A 111      15.735  33.099  -1.623  1.00  0.66           C  
ATOM   1780  CD2 LEU A 111      14.324  34.392   0.008  1.00  0.66           C  
ATOM   1781  H   LEU A 111      17.788  34.873   1.389  1.00  0.66           H  
ATOM   1782  HA  LEU A 111      15.257  34.009   2.439  1.00  0.66           H  
ATOM   1783 1HB  LEU A 111      17.181  32.608   0.559  1.00  0.66           H  
ATOM   1784 2HB  LEU A 111      15.519  32.085   0.878  1.00  0.66           H  
ATOM   1785  HG  LEU A 111      16.348  34.699  -0.344  1.00  0.66           H  
ATOM   1786 1HD1 LEU A 111      15.429  33.752  -2.428  1.00  0.66           H  
ATOM   1787 2HD1 LEU A 111      16.759  32.761  -1.806  1.00  0.66           H  
ATOM   1788 3HD1 LEU A 111      15.070  32.236  -1.580  1.00  0.66           H  
ATOM   1789 1HD2 LEU A 111      14.016  35.068  -0.785  1.00  0.66           H  
ATOM   1790 2HD2 LEU A 111      13.640  33.588   0.070  1.00  0.66           H  
ATOM   1791 3HD2 LEU A 111      14.345  34.933   0.953  1.00  0.66           H  
ATOM   1792  N   LYS A 112      17.898  32.435   3.511  1.00  0.65           N  
ATOM   1793  CA  LYS A 112      18.462  31.510   4.482  1.00  0.65           C  
ATOM   1794  C   LYS A 112      18.015  31.801   5.921  1.00  0.65           C  
ATOM   1795  O   LYS A 112      18.176  30.955   6.800  1.00  0.65           O  
ATOM   1796  CB  LYS A 112      19.986  31.527   4.385  1.00  0.65           C  
ATOM   1797  CG  LYS A 112      20.638  32.828   4.835  1.00  0.65           C  
ATOM   1798  CD  LYS A 112      22.143  32.784   4.619  1.00  0.65           C  
ATOM   1799  CE  LYS A 112      22.811  34.051   5.107  1.00  0.65           C  
ATOM   1800  NZ  LYS A 112      24.272  34.047   4.839  1.00  0.65           N  
ATOM   1801  H   LYS A 112      18.535  33.023   2.992  1.00  0.65           H  
ATOM   1802  HA  LYS A 112      18.115  30.506   4.231  1.00  0.65           H  
ATOM   1803 1HB  LYS A 112      20.397  30.721   4.993  1.00  0.65           H  
ATOM   1804 2HB  LYS A 112      20.285  31.346   3.353  1.00  0.65           H  
ATOM   1805 1HG  LYS A 112      20.217  33.669   4.273  1.00  0.65           H  
ATOM   1806 2HG  LYS A 112      20.439  32.990   5.895  1.00  0.65           H  
ATOM   1807 1HD  LYS A 112      22.562  31.933   5.154  1.00  0.65           H  
ATOM   1808 2HD  LYS A 112      22.351  32.665   3.557  1.00  0.65           H  
ATOM   1809 1HE  LYS A 112      22.357  34.909   4.609  1.00  0.65           H  
ATOM   1810 2HE  LYS A 112      22.655  34.142   6.176  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 112      24.672  34.908   5.181  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 112      24.698  33.263   5.309  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 112      24.429  33.973   3.844  1.00  0.65           H  
ATOM   1814  N   HIS A 113      17.486  33.006   6.177  1.00  0.63           N  
ATOM   1815  CA  HIS A 113      17.047  33.364   7.517  1.00  0.63           C  
ATOM   1816  C   HIS A 113      15.542  33.163   7.718  1.00  0.63           C  
ATOM   1817  O   HIS A 113      15.003  33.489   8.780  1.00  0.63           O  
ATOM   1818  CB  HIS A 113      17.423  34.812   7.839  1.00  0.63           C  
ATOM   1819  CG  HIS A 113      18.903  35.046   7.955  1.00  0.63           C  
ATOM   1820  ND1 HIS A 113      19.655  34.514   8.984  1.00  0.63           N  
ATOM   1821  CD2 HIS A 113      19.763  35.769   7.199  1.00  0.63           C  
ATOM   1822  CE1 HIS A 113      20.910  34.895   8.854  1.00  0.63           C  
ATOM   1823  NE2 HIS A 113      21.004  35.662   7.787  1.00  0.63           N  
ATOM   1824  H   HIS A 113      17.349  33.686   5.431  1.00  0.63           H  
ATOM   1825  HA  HIS A 113      17.554  32.727   8.239  1.00  0.63           H  
ATOM   1826 1HB  HIS A 113      17.036  35.464   7.051  1.00  0.63           H  
ATOM   1827 2HB  HIS A 113      16.952  35.111   8.773  1.00  0.63           H  
ATOM   1828  HD1 HIS A 113      19.315  33.936   9.727  1.00  0.63           H  
ATOM   1829  HD2 HIS A 113      19.636  36.371   6.299  1.00  0.63           H  
ATOM   1830  HE1 HIS A 113      21.664  34.576   9.574  1.00  0.63           H  
ATOM   1831  N   LEU A 114      14.867  32.615   6.713  1.00  0.63           N  
ATOM   1832  CA  LEU A 114      13.442  32.331   6.805  1.00  0.63           C  
ATOM   1833  C   LEU A 114      13.200  30.899   7.279  1.00  0.63           C  
ATOM   1834  O   LEU A 114      13.996  29.997   7.014  1.00  0.63           O  
ATOM   1835  CB  LEU A 114      12.774  32.514   5.450  1.00  0.63           C  
ATOM   1836  CG  LEU A 114      12.780  33.886   4.798  1.00  0.63           C  
ATOM   1837  CD1 LEU A 114      12.207  33.736   3.406  1.00  0.63           C  
ATOM   1838  CD2 LEU A 114      11.931  34.837   5.615  1.00  0.63           C  
ATOM   1839  H   LEU A 114      15.347  32.373   5.845  1.00  0.63           H  
ATOM   1840  HA  LEU A 114      12.994  33.018   7.522  1.00  0.63           H  
ATOM   1841 1HB  LEU A 114      13.279  31.882   4.780  1.00  0.63           H  
ATOM   1842 2HB  LEU A 114      11.752  32.174   5.514  1.00  0.63           H  
ATOM   1843  HG  LEU A 114      13.804  34.265   4.719  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 114      12.203  34.677   2.909  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 114      12.832  33.053   2.860  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 114      11.190  33.345   3.458  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 114      11.903  35.809   5.146  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 114      10.929  34.451   5.674  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 114      12.348  34.927   6.617  1.00  0.63           H  
ATOM   1850  N   LYS A 115      12.080  30.673   7.957  1.00  0.63           N  
ATOM   1851  CA  LYS A 115      11.716  29.317   8.364  1.00  0.63           C  
ATOM   1852  C   LYS A 115      10.966  28.614   7.244  1.00  0.63           C  
ATOM   1853  O   LYS A 115       9.749  28.717   7.155  1.00  0.63           O  
ATOM   1854  CB  LYS A 115      10.845  29.347   9.621  1.00  0.63           C  
ATOM   1855  CG  LYS A 115      10.463  27.976  10.141  1.00  0.63           C  
ATOM   1856  CD  LYS A 115       9.795  28.048  11.516  1.00  0.63           C  
ATOM   1857  CE  LYS A 115       8.390  28.649  11.442  1.00  0.63           C  
ATOM   1858  NZ  LYS A 115       7.721  28.641  12.773  1.00  0.63           N  
ATOM   1859  H   LYS A 115      11.470  31.445   8.181  1.00  0.63           H  
ATOM   1860  HA  LYS A 115      12.626  28.753   8.572  1.00  0.63           H  
ATOM   1861 1HB  LYS A 115      11.367  29.876  10.418  1.00  0.63           H  
ATOM   1862 2HB  LYS A 115       9.921  29.889   9.412  1.00  0.63           H  
ATOM   1863 1HG  LYS A 115       9.771  27.541   9.441  1.00  0.63           H  
ATOM   1864 2HG  LYS A 115      11.345  27.340  10.195  1.00  0.63           H  
ATOM   1865 1HD  LYS A 115       9.722  27.041  11.932  1.00  0.63           H  
ATOM   1866 2HD  LYS A 115      10.404  28.655  12.185  1.00  0.63           H  
ATOM   1867 1HE  LYS A 115       8.454  29.675  11.084  1.00  0.63           H  
ATOM   1868 2HE  LYS A 115       7.786  28.072  10.741  1.00  0.63           H  
ATOM   1869 1HZ  LYS A 115       6.796  29.044  12.685  1.00  0.63           H  
ATOM   1870 2HZ  LYS A 115       7.642  27.690  13.104  1.00  0.63           H  
ATOM   1871 3HZ  LYS A 115       8.263  29.184  13.427  1.00  0.63           H  
ATOM   1872  N   TRP A 116      11.702  27.908   6.401  1.00  0.63           N  
ATOM   1873  CA  TRP A 116      11.155  27.242   5.219  1.00  0.63           C  
ATOM   1874  C   TRP A 116      10.549  25.874   5.466  1.00  0.63           C  
ATOM   1875  O   TRP A 116      11.076  25.081   6.248  1.00  0.63           O  
ATOM   1876  CB  TRP A 116      12.248  27.067   4.183  1.00  0.63           C  
ATOM   1877  CG  TRP A 116      12.657  28.311   3.542  1.00  0.63           C  
ATOM   1878  CD1 TRP A 116      13.725  29.074   3.855  1.00  0.63           C  
ATOM   1879  CD2 TRP A 116      12.016  28.959   2.428  1.00  0.63           C  
ATOM   1880  NE1 TRP A 116      13.793  30.146   3.021  1.00  0.63           N  
ATOM   1881  CE2 TRP A 116      12.753  30.092   2.144  1.00  0.63           C  
ATOM   1882  CE3 TRP A 116      10.904  28.664   1.654  1.00  0.63           C  
ATOM   1883  CZ2 TRP A 116      12.416  30.930   1.131  1.00  0.63           C  
ATOM   1884  CZ3 TRP A 116      10.573  29.523   0.633  1.00  0.63           C  
ATOM   1885  CH2 TRP A 116      11.305  30.619   0.386  1.00  0.63           C  
ATOM   1886  H   TRP A 116      12.703  27.874   6.566  1.00  0.63           H  
ATOM   1887  HA  TRP A 116      10.378  27.881   4.803  1.00  0.63           H  
ATOM   1888 1HB  TRP A 116      13.121  26.635   4.660  1.00  0.63           H  
ATOM   1889 2HB  TRP A 116      11.913  26.364   3.412  1.00  0.63           H  
ATOM   1890  HD1 TRP A 116      14.435  28.867   4.658  1.00  0.63           H  
ATOM   1891  HE1 TRP A 116      14.523  30.874   3.070  1.00  0.63           H  
ATOM   1892  HE3 TRP A 116      10.311  27.771   1.849  1.00  0.63           H  
ATOM   1893  HZ2 TRP A 116      12.990  31.797   0.912  1.00  0.63           H  
ATOM   1894  HZ3 TRP A 116       9.717  29.298   0.022  1.00  0.63           H  
ATOM   1895  HH2 TRP A 116      11.009  31.264  -0.433  1.00  0.63           H  
ATOM   1896  N   ALA A 117       9.466  25.575   4.750  1.00  0.65           N  
ATOM   1897  CA  ALA A 117       8.904  24.231   4.797  1.00  0.65           C  
ATOM   1898  C   ALA A 117       9.978  23.252   4.268  1.00  0.65           C  
ATOM   1899  O   ALA A 117      10.623  23.566   3.262  1.00  0.65           O  
ATOM   1900  CB  ALA A 117       7.631  24.141   3.956  1.00  0.65           C  
ATOM   1901  H   ALA A 117       9.042  26.300   4.166  1.00  0.65           H  
ATOM   1902  HA  ALA A 117       8.650  24.015   5.822  1.00  0.65           H  
ATOM   1903 1HB  ALA A 117       7.224  23.135   4.010  1.00  0.65           H  
ATOM   1904 2HB  ALA A 117       6.892  24.853   4.339  1.00  0.65           H  
ATOM   1905 3HB  ALA A 117       7.859  24.386   2.916  1.00  0.65           H  
ATOM   1906  N   PRO A 118      10.141  22.041   4.844  1.00  0.66           N  
ATOM   1907  CA  PRO A 118      11.093  21.004   4.437  1.00  0.66           C  
ATOM   1908  C   PRO A 118      11.104  20.686   2.946  1.00  0.66           C  
ATOM   1909  O   PRO A 118      12.146  20.336   2.388  1.00  0.66           O  
ATOM   1910  CB  PRO A 118      10.589  19.792   5.229  1.00  0.66           C  
ATOM   1911  CG  PRO A 118       9.986  20.386   6.470  1.00  0.66           C  
ATOM   1912  CD  PRO A 118       9.328  21.660   6.014  1.00  0.66           C  
ATOM   1913  HA  PRO A 118      12.100  21.291   4.776  1.00  0.66           H  
ATOM   1914 1HB  PRO A 118       9.863  19.222   4.625  1.00  0.66           H  
ATOM   1915 2HB  PRO A 118      11.425  19.111   5.444  1.00  0.66           H  
ATOM   1916 1HG  PRO A 118       9.273  19.679   6.922  1.00  0.66           H  
ATOM   1917 2HG  PRO A 118      10.771  20.567   7.220  1.00  0.66           H  
ATOM   1918 1HD  PRO A 118       8.296  21.488   5.719  1.00  0.66           H  
ATOM   1919 2HD  PRO A 118       9.435  22.377   6.841  1.00  0.66           H  
ATOM   1920  N   ALA A 119       9.941  20.787   2.295  1.00  0.67           N  
ATOM   1921  CA  ALA A 119       9.844  20.516   0.863  1.00  0.67           C  
ATOM   1922  C   ALA A 119      10.644  21.523   0.030  1.00  0.67           C  
ATOM   1923  O   ALA A 119      11.167  21.184  -1.031  1.00  0.67           O  
ATOM   1924  CB  ALA A 119       8.402  20.495   0.411  1.00  0.67           C  
ATOM   1925  H   ALA A 119       9.110  21.067   2.790  1.00  0.67           H  
ATOM   1926  HA  ALA A 119      10.253  19.545   0.687  1.00  0.67           H  
ATOM   1927 1HB  ALA A 119       8.363  20.246  -0.639  1.00  0.67           H  
ATOM   1928 2HB  ALA A 119       7.854  19.748   0.981  1.00  0.67           H  
ATOM   1929 3HB  ALA A 119       7.960  21.480   0.570  1.00  0.67           H  
ATOM   1930  N   ASP A 120      10.708  22.771   0.507  1.00  0.67           N  
ATOM   1931  CA  ASP A 120      11.366  23.851  -0.214  1.00  0.67           C  
ATOM   1932  C   ASP A 120      12.801  24.097   0.227  1.00  0.67           C  
ATOM   1933  O   ASP A 120      13.600  24.634  -0.541  1.00  0.67           O  
ATOM   1934  CB  ASP A 120      10.553  25.138  -0.130  1.00  0.67           C  
ATOM   1935  CG  ASP A 120       9.216  25.026  -0.852  1.00  0.67           C  
ATOM   1936  OD1 ASP A 120       8.991  24.051  -1.518  1.00  0.67           O  
ATOM   1937  OD2 ASP A 120       8.473  25.968  -0.812  1.00  0.67           O  
ATOM   1938  H   ASP A 120      10.323  22.977   1.422  1.00  0.67           H  
ATOM   1939  HA  ASP A 120      11.397  23.571  -1.267  1.00  0.67           H  
ATOM   1940 1HB  ASP A 120      10.363  25.372   0.923  1.00  0.67           H  
ATOM   1941 2HB  ASP A 120      11.127  25.964  -0.549  1.00  0.67           H  
ATOM   1942  N   VAL A 121      13.166  23.656   1.424  1.00  0.67           N  
ATOM   1943  CA  VAL A 121      14.541  23.865   1.890  1.00  0.67           C  
ATOM   1944  C   VAL A 121      15.640  23.647   0.809  1.00  0.67           C  
ATOM   1945  O   VAL A 121      16.402  24.580   0.565  1.00  0.67           O  
ATOM   1946  CB  VAL A 121      14.836  23.008   3.139  1.00  0.67           C  
ATOM   1947  CG1 VAL A 121      16.331  23.052   3.458  1.00  0.67           C  
ATOM   1948  CG2 VAL A 121      14.036  23.567   4.311  1.00  0.67           C  
ATOM   1949  H   VAL A 121      12.462  23.234   2.036  1.00  0.67           H  
ATOM   1950  HA  VAL A 121      14.609  24.906   2.212  1.00  0.67           H  
ATOM   1951  HB  VAL A 121      14.536  21.983   2.976  1.00  0.67           H  
ATOM   1952 1HG1 VAL A 121      16.533  22.458   4.347  1.00  0.67           H  
ATOM   1953 2HG1 VAL A 121      16.907  22.649   2.625  1.00  0.67           H  
ATOM   1954 3HG1 VAL A 121      16.639  24.081   3.636  1.00  0.67           H  
ATOM   1955 1HG2 VAL A 121      14.226  22.974   5.202  1.00  0.67           H  
ATOM   1956 2HG2 VAL A 121      14.330  24.594   4.492  1.00  0.67           H  
ATOM   1957 3HG2 VAL A 121      12.979  23.535   4.077  1.00  0.67           H  
ATOM   1958  N   PRO A 122      15.751  22.486   0.111  1.00  0.68           N  
ATOM   1959  CA  PRO A 122      16.745  22.255  -0.936  1.00  0.68           C  
ATOM   1960  C   PRO A 122      16.628  23.212  -2.131  1.00  0.68           C  
ATOM   1961  O   PRO A 122      17.602  23.434  -2.851  1.00  0.68           O  
ATOM   1962  CB  PRO A 122      16.465  20.802  -1.339  1.00  0.68           C  
ATOM   1963  CG  PRO A 122      15.057  20.528  -0.849  1.00  0.68           C  
ATOM   1964  CD  PRO A 122      14.914  21.300   0.392  1.00  0.68           C  
ATOM   1965  HA  PRO A 122      17.746  22.329  -0.485  1.00  0.68           H  
ATOM   1966 1HB  PRO A 122      16.565  20.688  -2.427  1.00  0.68           H  
ATOM   1967 2HB  PRO A 122      17.214  20.140  -0.881  1.00  0.68           H  
ATOM   1968 1HG  PRO A 122      14.311  20.825  -1.605  1.00  0.68           H  
ATOM   1969 2HG  PRO A 122      14.916  19.455  -0.658  1.00  0.68           H  
ATOM   1970 1HD  PRO A 122      13.864  21.489   0.512  1.00  0.68           H  
ATOM   1971 2HD  PRO A 122      15.328  20.724   1.226  1.00  0.68           H  
ATOM   1972  N   THR A 123      15.450  23.795  -2.353  1.00  0.70           N  
ATOM   1973  CA  THR A 123      15.299  24.748  -3.441  1.00  0.70           C  
ATOM   1974  C   THR A 123      16.065  25.993  -3.085  1.00  0.70           C  
ATOM   1975  O   THR A 123      16.775  26.576  -3.908  1.00  0.70           O  
ATOM   1976  CB  THR A 123      13.854  25.178  -3.652  1.00  0.70           C  
ATOM   1977  OG1 THR A 123      13.023  24.044  -4.032  1.00  0.70           O  
ATOM   1978  CG2 THR A 123      13.815  26.250  -4.649  1.00  0.70           C  
ATOM   1979  H   THR A 123      14.660  23.637  -1.741  1.00  0.70           H  
ATOM   1980  HA  THR A 123      15.706  24.324  -4.358  1.00  0.70           H  
ATOM   1981  HB  THR A 123      13.476  25.579  -2.730  1.00  0.70           H  
ATOM   1982  HG1 THR A 123      13.172  23.324  -3.405  1.00  0.70           H  
ATOM   1983 1HG2 THR A 123      12.816  26.582  -4.733  1.00  0.70           H  
ATOM   1984 2HG2 THR A 123      14.437  27.083  -4.315  1.00  0.70           H  
ATOM   1985 3HG2 THR A 123      14.179  25.882  -5.601  1.00  0.70           H  
ATOM   1986  N   VAL A 124      15.894  26.388  -1.830  1.00  0.75           N  
ATOM   1987  CA  VAL A 124      16.489  27.592  -1.288  1.00  0.75           C  
ATOM   1988  C   VAL A 124      17.996  27.429  -1.295  1.00  0.75           C  
ATOM   1989  O   VAL A 124      18.733  28.346  -1.645  1.00  0.75           O  
ATOM   1990  CB  VAL A 124      15.969  27.817   0.136  1.00  0.75           C  
ATOM   1991  CG1 VAL A 124      16.666  29.000   0.797  1.00  0.75           C  
ATOM   1992  CG2 VAL A 124      14.508  27.982   0.066  1.00  0.75           C  
ATOM   1993  H   VAL A 124      15.293  25.812  -1.233  1.00  0.75           H  
ATOM   1994  HA  VAL A 124      16.217  28.441  -1.919  1.00  0.75           H  
ATOM   1995  HB  VAL A 124      16.195  26.950   0.735  1.00  0.75           H  
ATOM   1996 1HG1 VAL A 124      16.287  29.126   1.810  1.00  0.75           H  
ATOM   1997 2HG1 VAL A 124      17.739  28.813   0.831  1.00  0.75           H  
ATOM   1998 3HG1 VAL A 124      16.470  29.900   0.220  1.00  0.75           H  
ATOM   1999 1HG2 VAL A 124      14.156  28.086   1.049  1.00  0.75           H  
ATOM   2000 2HG2 VAL A 124      14.261  28.858  -0.521  1.00  0.75           H  
ATOM   2001 3HG2 VAL A 124      14.065  27.101  -0.384  1.00  0.75           H  
ATOM   2002  N   GLU A 125      18.459  26.244  -0.902  1.00  0.82           N  
ATOM   2003  CA  GLU A 125      19.884  25.962  -0.921  1.00  0.82           C  
ATOM   2004  C   GLU A 125      20.445  26.015  -2.362  1.00  0.82           C  
ATOM   2005  O   GLU A 125      21.536  26.537  -2.591  1.00  0.82           O  
ATOM   2006  CB  GLU A 125      20.135  24.584  -0.298  1.00  0.82           C  
ATOM   2007  CG  GLU A 125      19.862  24.506   1.214  1.00  0.82           C  
ATOM   2008  CD  GLU A 125      19.965  23.099   1.773  1.00  0.82           C  
ATOM   2009  OE1 GLU A 125      20.066  22.175   0.999  1.00  0.82           O  
ATOM   2010  OE2 GLU A 125      19.943  22.955   2.974  1.00  0.82           O  
ATOM   2011  H   GLU A 125      17.796  25.535  -0.581  1.00  0.82           H  
ATOM   2012  HA  GLU A 125      20.394  26.721  -0.326  1.00  0.82           H  
ATOM   2013 1HB  GLU A 125      19.508  23.851  -0.795  1.00  0.82           H  
ATOM   2014 2HB  GLU A 125      21.170  24.294  -0.468  1.00  0.82           H  
ATOM   2015 1HG  GLU A 125      20.573  25.145   1.734  1.00  0.82           H  
ATOM   2016 2HG  GLU A 125      18.861  24.893   1.406  1.00  0.82           H  
ATOM   2017  N   ALA A 126      19.682  25.477  -3.333  1.00  0.92           N  
ATOM   2018  CA  ALA A 126      20.054  25.471  -4.755  1.00  0.92           C  
ATOM   2019  C   ALA A 126      20.117  26.858  -5.414  1.00  0.92           C  
ATOM   2020  O   ALA A 126      20.971  27.091  -6.276  1.00  0.92           O  
ATOM   2021  CB  ALA A 126      19.067  24.629  -5.546  1.00  0.92           C  
ATOM   2022  H   ALA A 126      18.811  25.015  -3.078  1.00  0.92           H  
ATOM   2023  HA  ALA A 126      21.043  25.022  -4.828  1.00  0.92           H  
ATOM   2024 1HB  ALA A 126      19.370  24.584  -6.591  1.00  0.92           H  
ATOM   2025 2HB  ALA A 126      19.032  23.616  -5.135  1.00  0.92           H  
ATOM   2026 3HB  ALA A 126      18.080  25.072  -5.480  1.00  0.92           H  
ATOM   2027  N   LEU A 127      19.203  27.755  -5.039  1.00  1.03           N  
ATOM   2028  CA  LEU A 127      19.102  29.068  -5.675  1.00  1.03           C  
ATOM   2029  C   LEU A 127      18.729  30.189  -4.712  1.00  1.03           C  
ATOM   2030  O   LEU A 127      19.552  31.068  -4.447  1.00  1.03           O  
ATOM   2031  OXT LEU A 127      17.536  30.419  -4.548  1.00  1.03           O  
ATOM   2032  CB  LEU A 127      18.059  28.982  -6.806  1.00  1.03           C  
ATOM   2033  CG  LEU A 127      17.698  30.284  -7.555  1.00  1.03           C  
ATOM   2034  CD1 LEU A 127      18.901  30.798  -8.307  1.00  1.03           C  
ATOM   2035  CD2 LEU A 127      16.561  29.991  -8.538  1.00  1.03           C  
ATOM   2036  H   LEU A 127      18.518  27.490  -4.330  1.00  1.03           H  
ATOM   2037  HA  LEU A 127      20.071  29.307  -6.108  1.00  1.03           H  
ATOM   2038 1HB  LEU A 127      18.432  28.279  -7.545  1.00  1.03           H  
ATOM   2039 2HB  LEU A 127      17.137  28.579  -6.382  1.00  1.03           H  
ATOM   2040  HG  LEU A 127      17.380  31.041  -6.837  1.00  1.03           H  
ATOM   2041 1HD1 LEU A 127      18.635  31.715  -8.831  1.00  1.03           H  
ATOM   2042 2HD1 LEU A 127      19.709  31.003  -7.603  1.00  1.03           H  
ATOM   2043 3HD1 LEU A 127      19.227  30.047  -9.027  1.00  1.03           H  
ATOM   2044 1HD2 LEU A 127      16.289  30.901  -9.067  1.00  1.03           H  
ATOM   2045 2HD2 LEU A 127      16.897  29.246  -9.250  1.00  1.03           H  
ATOM   2046 3HD2 LEU A 127      15.699  29.613  -8.004  1.00  1.03           H  
ENDMDL

REMARK ID 692525 DOMAINID 683554 MODEL 3 BacillusNUDIX
MODEL     3
ATOM      1  N   MET A   1       1.446  -1.014   0.592  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.490  -0.362  -0.190  1.00  0.79           C  
ATOM      3  C   MET A   1       2.389   1.149  -0.083  1.00  0.79           C  
ATOM      4  O   MET A   1       1.338   1.684   0.270  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.400  -0.778  -1.656  1.00  0.79           C  
ATOM      6  CG  MET A   1       2.672  -2.250  -1.920  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.520  -2.674  -3.666  1.00  0.79           S  
ATOM      8  CE  MET A   1       3.980  -1.874  -4.331  1.00  0.79           C  
ATOM      9 1H   MET A   1       1.538  -2.016   0.510  1.00  0.79           H  
ATOM     10 2H   MET A   1       1.536  -0.743   1.560  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.542  -0.729   0.246  1.00  0.79           H  
ATOM     12  HA  MET A   1       3.460  -0.659   0.207  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.405  -0.551  -2.033  1.00  0.79           H  
ATOM     14 2HB  MET A   1       3.110  -0.192  -2.242  1.00  0.79           H  
ATOM     15 1HG  MET A   1       3.679  -2.500  -1.589  1.00  0.79           H  
ATOM     16 2HG  MET A   1       1.966  -2.857  -1.354  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.029  -2.043  -5.407  1.00  0.79           H  
ATOM     18 2HE  MET A   1       3.931  -0.801  -4.132  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.870  -2.291  -3.857  1.00  0.79           H  
ATOM     20  N   LYS A   2       3.486   1.832  -0.391  1.00  0.74           N  
ATOM     21  CA  LYS A   2       3.522   3.295  -0.357  1.00  0.74           C  
ATOM     22  C   LYS A   2       3.993   3.816  -1.705  1.00  0.74           C  
ATOM     23  O   LYS A   2       4.773   3.148  -2.387  1.00  0.74           O  
ATOM     24  CB  LYS A   2       4.449   3.783   0.753  1.00  0.74           C  
ATOM     25  CG  LYS A   2       3.992   3.368   2.133  1.00  0.74           C  
ATOM     26  CD  LYS A   2       4.826   3.973   3.231  1.00  0.74           C  
ATOM     27  CE  LYS A   2       4.346   3.468   4.580  1.00  0.74           C  
ATOM     28  NZ  LYS A   2       5.023   4.136   5.676  1.00  0.74           N  
ATOM     29  H   LYS A   2       4.324   1.338  -0.666  1.00  0.74           H  
ATOM     30  HA  LYS A   2       2.517   3.682  -0.178  1.00  0.74           H  
ATOM     31 1HB  LYS A   2       5.455   3.399   0.590  1.00  0.74           H  
ATOM     32 2HB  LYS A   2       4.505   4.872   0.726  1.00  0.74           H  
ATOM     33 1HG  LYS A   2       2.953   3.679   2.277  1.00  0.74           H  
ATOM     34 2HG  LYS A   2       4.040   2.288   2.223  1.00  0.74           H  
ATOM     35 1HD  LYS A   2       5.880   3.717   3.103  1.00  0.74           H  
ATOM     36 2HD  LYS A   2       4.727   5.064   3.213  1.00  0.74           H  
ATOM     37 1HE  LYS A   2       3.289   3.645   4.663  1.00  0.74           H  
ATOM     38 2HE  LYS A   2       4.530   2.399   4.652  1.00  0.74           H  
ATOM     39 1HZ  LYS A   2       4.682   3.800   6.553  1.00  0.74           H  
ATOM     40 2HZ  LYS A   2       6.037   3.981   5.632  1.00  0.74           H  
ATOM     41 3HZ  LYS A   2       4.831   5.154   5.589  1.00  0.74           H  
ATOM     42  N   ARG A   3       3.509   4.985  -2.107  1.00  0.71           N  
ATOM     43  CA  ARG A   3       3.958   5.568  -3.370  1.00  0.71           C  
ATOM     44  C   ARG A   3       5.265   6.303  -3.144  1.00  0.71           C  
ATOM     45  O   ARG A   3       5.588   6.629  -1.999  1.00  0.71           O  
ATOM     46  CB  ARG A   3       2.905   6.495  -3.973  1.00  0.71           C  
ATOM     47  CG  ARG A   3       2.650   7.786  -3.239  1.00  0.71           C  
ATOM     48  CD  ARG A   3       1.475   8.529  -3.792  1.00  0.71           C  
ATOM     49  NE  ARG A   3       1.283   9.816  -3.130  1.00  0.71           N  
ATOM     50  CZ  ARG A   3       0.683   9.963  -1.932  1.00  0.71           C  
ATOM     51  NH1 ARG A   3       0.244   8.896  -1.297  1.00  0.71           N  
ATOM     52  NH2 ARG A   3       0.559  11.163  -1.389  1.00  0.71           N  
ATOM     53  H   ARG A   3       2.862   5.495  -1.501  1.00  0.71           H  
ATOM     54  HA  ARG A   3       4.137   4.763  -4.083  1.00  0.71           H  
ATOM     55 1HB  ARG A   3       3.201   6.758  -4.987  1.00  0.71           H  
ATOM     56 2HB  ARG A   3       1.955   5.966  -4.038  1.00  0.71           H  
ATOM     57 1HG  ARG A   3       2.478   7.584  -2.186  1.00  0.71           H  
ATOM     58 2HG  ARG A   3       3.516   8.419  -3.362  1.00  0.71           H  
ATOM     59 1HD  ARG A   3       1.632   8.712  -4.854  1.00  0.71           H  
ATOM     60 2HD  ARG A   3       0.574   7.935  -3.652  1.00  0.71           H  
ATOM     61  HE  ARG A   3       1.621  10.647  -3.597  1.00  0.71           H  
ATOM     62 1HH1 ARG A   3       0.353   7.982  -1.720  1.00  0.71           H  
ATOM     63 2HH1 ARG A   3      -0.164   8.964  -0.363  1.00  0.71           H  
ATOM     64 1HH2 ARG A   3       0.905  11.977  -1.876  1.00  0.71           H  
ATOM     65 2HH2 ARG A   3       0.119  11.261  -0.486  1.00  0.71           H  
ATOM     66  N   LYS A   4       6.016   6.554  -4.211  1.00  0.67           N  
ATOM     67  CA  LYS A   4       7.234   7.337  -4.064  1.00  0.67           C  
ATOM     68  C   LYS A   4       7.143   8.630  -4.850  1.00  0.67           C  
ATOM     69  O   LYS A   4       6.698   8.645  -6.000  1.00  0.67           O  
ATOM     70  CB  LYS A   4       8.461   6.539  -4.513  1.00  0.67           C  
ATOM     71  CG  LYS A   4       8.748   5.314  -3.646  1.00  0.67           C  
ATOM     72  CD  LYS A   4      10.010   4.594  -4.086  1.00  0.67           C  
ATOM     73  CE  LYS A   4      10.278   3.375  -3.212  1.00  0.67           C  
ATOM     74  NZ  LYS A   4      11.499   2.639  -3.643  1.00  0.67           N  
ATOM     75  H   LYS A   4       5.731   6.230  -5.124  1.00  0.67           H  
ATOM     76  HA  LYS A   4       7.363   7.598  -3.015  1.00  0.67           H  
ATOM     77 1HB  LYS A   4       8.329   6.209  -5.542  1.00  0.67           H  
ATOM     78 2HB  LYS A   4       9.342   7.185  -4.483  1.00  0.67           H  
ATOM     79 1HG  LYS A   4       8.871   5.631  -2.618  1.00  0.67           H  
ATOM     80 2HG  LYS A   4       7.905   4.624  -3.693  1.00  0.67           H  
ATOM     81 1HD  LYS A   4       9.912   4.278  -5.124  1.00  0.67           H  
ATOM     82 2HD  LYS A   4      10.861   5.276  -4.007  1.00  0.67           H  
ATOM     83 1HE  LYS A   4      10.407   3.702  -2.179  1.00  0.67           H  
ATOM     84 2HE  LYS A   4       9.421   2.702  -3.266  1.00  0.67           H  
ATOM     85 1HZ  LYS A   4      11.644   1.842  -3.040  1.00  0.67           H  
ATOM     86 2HZ  LYS A   4      11.385   2.324  -4.597  1.00  0.67           H  
ATOM     87 3HZ  LYS A   4      12.298   3.255  -3.585  1.00  0.67           H  
ATOM     88  N   VAL A   5       7.589   9.703  -4.220  1.00  0.64           N  
ATOM     89  CA  VAL A   5       7.620  11.025  -4.820  1.00  0.64           C  
ATOM     90  C   VAL A   5       9.021  11.616  -4.747  1.00  0.64           C  
ATOM     91  O   VAL A   5       9.671  11.535  -3.704  1.00  0.64           O  
ATOM     92  CB  VAL A   5       6.610  11.949  -4.112  1.00  0.64           C  
ATOM     93  CG1 VAL A   5       6.683  13.340  -4.686  1.00  0.64           C  
ATOM     94  CG2 VAL A   5       5.194  11.379  -4.266  1.00  0.64           C  
ATOM     95  H   VAL A   5       7.905   9.591  -3.256  1.00  0.64           H  
ATOM     96  HA  VAL A   5       7.335  10.939  -5.869  1.00  0.64           H  
ATOM     97  HB  VAL A   5       6.865  12.009  -3.063  1.00  0.64           H  
ATOM     98 1HG1 VAL A   5       5.979  13.990  -4.168  1.00  0.64           H  
ATOM     99 2HG1 VAL A   5       7.677  13.714  -4.555  1.00  0.64           H  
ATOM    100 3HG1 VAL A   5       6.440  13.314  -5.744  1.00  0.64           H  
ATOM    101 1HG2 VAL A   5       4.484  12.026  -3.754  1.00  0.64           H  
ATOM    102 2HG2 VAL A   5       4.940  11.322  -5.324  1.00  0.64           H  
ATOM    103 3HG2 VAL A   5       5.148  10.387  -3.835  1.00  0.64           H  
ATOM    104  N   SER A   6       9.497  12.167  -5.857  1.00  0.63           N  
ATOM    105  CA  SER A   6      10.814  12.787  -5.886  1.00  0.63           C  
ATOM    106  C   SER A   6      10.644  14.281  -6.120  1.00  0.63           C  
ATOM    107  O   SER A   6       9.934  14.684  -7.044  1.00  0.63           O  
ATOM    108  CB  SER A   6      11.666  12.165  -6.979  1.00  0.63           C  
ATOM    109  OG  SER A   6      11.872  10.794  -6.744  1.00  0.63           O  
ATOM    110  H   SER A   6       8.924  12.177  -6.690  1.00  0.63           H  
ATOM    111  HA  SER A   6      11.306  12.647  -4.923  1.00  0.63           H  
ATOM    112 1HB  SER A   6      11.191  12.311  -7.949  1.00  0.63           H  
ATOM    113 2HB  SER A   6      12.624  12.662  -7.005  1.00  0.63           H  
ATOM    114  HG  SER A   6      12.221  10.729  -5.849  1.00  0.63           H  
ATOM    115  N   VAL A   7      11.246  15.081  -5.246  1.00  0.61           N  
ATOM    116  CA  VAL A   7      11.151  16.539  -5.290  1.00  0.61           C  
ATOM    117  C   VAL A   7      12.527  17.190  -5.223  1.00  0.61           C  
ATOM    118  O   VAL A   7      13.475  16.587  -4.704  1.00  0.61           O  
ATOM    119  CB  VAL A   7      10.286  17.051  -4.110  1.00  0.61           C  
ATOM    120  CG1 VAL A   7       8.874  16.540  -4.188  1.00  0.61           C  
ATOM    121  CG2 VAL A   7      10.870  16.560  -2.855  1.00  0.61           C  
ATOM    122  H   VAL A   7      11.810  14.647  -4.511  1.00  0.61           H  
ATOM    123  HA  VAL A   7      10.684  16.833  -6.225  1.00  0.61           H  
ATOM    124  HB  VAL A   7      10.266  18.143  -4.127  1.00  0.61           H  
ATOM    125 1HG1 VAL A   7       8.307  16.910  -3.336  1.00  0.61           H  
ATOM    126 2HG1 VAL A   7       8.403  16.869  -5.089  1.00  0.61           H  
ATOM    127 3HG1 VAL A   7       8.898  15.471  -4.160  1.00  0.61           H  
ATOM    128 1HG2 VAL A   7      10.294  16.918  -2.003  1.00  0.61           H  
ATOM    129 2HG2 VAL A   7      10.884  15.469  -2.854  1.00  0.61           H  
ATOM    130 3HG2 VAL A   7      11.846  16.927  -2.810  1.00  0.61           H  
ATOM    131  N   VAL A   8      12.628  18.420  -5.725  1.00  0.60           N  
ATOM    132  CA  VAL A   8      13.888  19.136  -5.664  1.00  0.60           C  
ATOM    133  C   VAL A   8      13.726  20.583  -5.198  1.00  0.60           C  
ATOM    134  O   VAL A   8      12.792  21.276  -5.610  1.00  0.60           O  
ATOM    135  CB  VAL A   8      14.541  19.128  -7.054  1.00  0.60           C  
ATOM    136  CG1 VAL A   8      13.668  19.875  -8.038  1.00  0.60           C  
ATOM    137  CG2 VAL A   8      15.937  19.677  -6.977  1.00  0.60           C  
ATOM    138  H   VAL A   8      11.820  18.843  -6.170  1.00  0.60           H  
ATOM    139  HA  VAL A   8      14.524  18.607  -4.975  1.00  0.60           H  
ATOM    140  HB  VAL A   8      14.609  18.135  -7.396  1.00  0.60           H  
ATOM    141 1HG1 VAL A   8      14.132  19.835  -9.004  1.00  0.60           H  
ATOM    142 2HG1 VAL A   8      12.685  19.412  -8.087  1.00  0.60           H  
ATOM    143 3HG1 VAL A   8      13.563  20.905  -7.731  1.00  0.60           H  
ATOM    144 1HG2 VAL A   8      16.396  19.628  -7.956  1.00  0.60           H  
ATOM    145 2HG2 VAL A   8      15.931  20.694  -6.639  1.00  0.60           H  
ATOM    146 3HG2 VAL A   8      16.506  19.074  -6.283  1.00  0.60           H  
ATOM    147  N   GLY A   9      14.662  21.063  -4.374  1.00  0.60           N  
ATOM    148  CA  GLY A   9      14.620  22.459  -3.925  1.00  0.60           C  
ATOM    149  C   GLY A   9      15.909  23.217  -4.220  1.00  0.60           C  
ATOM    150  O   GLY A   9      16.936  22.602  -4.524  1.00  0.60           O  
ATOM    151  H   GLY A   9      15.401  20.430  -4.071  1.00  0.60           H  
ATOM    152 1HA  GLY A   9      13.795  22.968  -4.396  1.00  0.60           H  
ATOM    153 2HA  GLY A   9      14.420  22.487  -2.854  1.00  0.60           H  
ATOM    154  N   ALA A  10      15.868  24.545  -4.062  1.00  0.60           N  
ATOM    155  CA  ALA A  10      17.053  25.364  -4.310  1.00  0.60           C  
ATOM    156  C   ALA A  10      17.439  26.283  -3.179  1.00  0.60           C  
ATOM    157  O   ALA A  10      16.641  27.082  -2.702  1.00  0.60           O  
ATOM    158  CB  ALA A  10      16.820  26.281  -5.489  1.00  0.60           C  
ATOM    159  H   ALA A  10      14.971  24.984  -3.849  1.00  0.60           H  
ATOM    160  HA  ALA A  10      17.884  24.696  -4.513  1.00  0.60           H  
ATOM    161 1HB  ALA A  10      17.724  26.854  -5.661  1.00  0.60           H  
ATOM    162 2HB  ALA A  10      16.586  25.767  -6.365  1.00  0.60           H  
ATOM    163 3HB  ALA A  10      16.011  26.945  -5.254  1.00  0.60           H  
ATOM    164  N   VAL A  11      18.719  26.296  -2.878  1.00  0.61           N  
ATOM    165  CA  VAL A  11      19.249  27.214  -1.911  1.00  0.61           C  
ATOM    166  C   VAL A  11      19.888  28.297  -2.755  1.00  0.61           C  
ATOM    167  O   VAL A  11      21.038  28.168  -3.189  1.00  0.61           O  
ATOM    168  CB  VAL A  11      20.305  26.527  -1.017  1.00  0.61           C  
ATOM    169  CG1 VAL A  11      20.782  27.511   0.041  1.00  0.61           C  
ATOM    170  CG2 VAL A  11      19.745  25.268  -0.434  1.00  0.61           C  
ATOM    171  H   VAL A  11      19.334  25.630  -3.320  1.00  0.61           H  
ATOM    172  HA  VAL A  11      18.451  27.637  -1.305  1.00  0.61           H  
ATOM    173  HB  VAL A  11      21.170  26.270  -1.623  1.00  0.61           H  
ATOM    174 1HG1 VAL A  11      21.542  27.052   0.667  1.00  0.61           H  
ATOM    175 2HG1 VAL A  11      21.197  28.398  -0.441  1.00  0.61           H  
ATOM    176 3HG1 VAL A  11      19.946  27.797   0.660  1.00  0.61           H  
ATOM    177 1HG2 VAL A  11      20.510  24.791   0.175  1.00  0.61           H  
ATOM    178 2HG2 VAL A  11      18.883  25.501   0.175  1.00  0.61           H  
ATOM    179 3HG2 VAL A  11      19.449  24.593  -1.240  1.00  0.61           H  
ATOM    180  N   ILE A  12      19.134  29.353  -3.015  1.00  0.63           N  
ATOM    181  CA  ILE A  12      19.611  30.377  -3.922  1.00  0.63           C  
ATOM    182  C   ILE A  12      20.328  31.450  -3.142  1.00  0.63           C  
ATOM    183  O   ILE A  12      19.737  32.067  -2.254  1.00  0.63           O  
ATOM    184  CB  ILE A  12      18.475  31.014  -4.729  1.00  0.63           C  
ATOM    185  CG1 ILE A  12      17.747  29.967  -5.589  1.00  0.63           C  
ATOM    186  CG2 ILE A  12      19.059  32.069  -5.613  1.00  0.63           C  
ATOM    187  CD1 ILE A  12      16.465  30.465  -6.244  1.00  0.63           C  
ATOM    188  H   ILE A  12      18.206  29.408  -2.615  1.00  0.63           H  
ATOM    189  HA  ILE A  12      20.302  29.924  -4.614  1.00  0.63           H  
ATOM    190  HB  ILE A  12      17.756  31.458  -4.060  1.00  0.63           H  
ATOM    191 1HG1 ILE A  12      18.415  29.640  -6.373  1.00  0.63           H  
ATOM    192 2HG1 ILE A  12      17.499  29.118  -4.958  1.00  0.63           H  
ATOM    193 1HG2 ILE A  12      18.270  32.524  -6.164  1.00  0.63           H  
ATOM    194 2HG2 ILE A  12      19.558  32.813  -5.007  1.00  0.63           H  
ATOM    195 3HG2 ILE A  12      19.779  31.618  -6.299  1.00  0.63           H  
ATOM    196 1HD1 ILE A  12      16.024  29.660  -6.828  1.00  0.63           H  
ATOM    197 2HD1 ILE A  12      15.763  30.783  -5.474  1.00  0.63           H  
ATOM    198 3HD1 ILE A  12      16.689  31.303  -6.900  1.00  0.63           H  
ATOM    199  N   VAL A  13      21.587  31.693  -3.491  1.00  0.65           N  
ATOM    200  CA  VAL A  13      22.383  32.666  -2.746  1.00  0.65           C  
ATOM    201  C   VAL A  13      22.872  33.811  -3.630  1.00  0.65           C  
ATOM    202  O   VAL A  13      23.311  33.593  -4.763  1.00  0.65           O  
ATOM    203  CB  VAL A  13      23.585  31.950  -2.099  1.00  0.65           C  
ATOM    204  CG1 VAL A  13      24.443  31.314  -3.200  1.00  0.65           C  
ATOM    205  CG2 VAL A  13      24.386  32.920  -1.226  1.00  0.65           C  
ATOM    206  H   VAL A  13      21.985  31.157  -4.266  1.00  0.65           H  
ATOM    207  HA  VAL A  13      21.765  33.073  -1.960  1.00  0.65           H  
ATOM    208  HB  VAL A  13      23.213  31.140  -1.475  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13      25.275  30.779  -2.752  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13      23.831  30.617  -3.783  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13      24.825  32.098  -3.856  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13      25.216  32.393  -0.762  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13      24.774  33.728  -1.833  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13      23.739  33.328  -0.449  1.00  0.65           H  
ATOM    215  N   ASN A  14      22.768  35.037  -3.110  1.00  0.67           N  
ATOM    216  CA  ASN A  14      23.210  36.223  -3.843  1.00  0.67           C  
ATOM    217  C   ASN A  14      24.637  36.652  -3.480  1.00  0.67           C  
ATOM    218  O   ASN A  14      25.315  36.045  -2.645  1.00  0.67           O  
ATOM    219  CB  ASN A  14      22.254  37.400  -3.654  1.00  0.67           C  
ATOM    220  CG  ASN A  14      22.245  37.917  -2.278  1.00  0.67           C  
ATOM    221  OD1 ASN A  14      23.168  37.595  -1.518  1.00  0.67           O  
ATOM    222  ND2 ASN A  14      21.276  38.737  -1.950  1.00  0.67           N  
ATOM    223  H   ASN A  14      22.381  35.122  -2.169  1.00  0.67           H  
ATOM    224  HA  ASN A  14      23.219  35.978  -4.905  1.00  0.67           H  
ATOM    225 1HB  ASN A  14      22.517  38.209  -4.331  1.00  0.67           H  
ATOM    226 2HB  ASN A  14      21.252  37.094  -3.916  1.00  0.67           H  
ATOM    227 1HD2 ASN A  14      21.224  39.143  -1.006  1.00  0.67           H  
ATOM    228 2HD2 ASN A  14      20.582  38.980  -2.624  1.00  0.67           H  
ATOM    229  N   GLU A  15      25.038  37.788  -4.037  1.00  0.67           N  
ATOM    230  CA  GLU A  15      26.360  38.392  -3.866  1.00  0.67           C  
ATOM    231  C   GLU A  15      26.669  38.840  -2.432  1.00  0.67           C  
ATOM    232  O   GLU A  15      27.826  39.091  -2.095  1.00  0.67           O  
ATOM    233  CB  GLU A  15      26.492  39.589  -4.810  1.00  0.67           C  
ATOM    234  CG  GLU A  15      26.522  39.217  -6.292  1.00  0.67           C  
ATOM    235  CD  GLU A  15      26.643  40.414  -7.213  1.00  0.67           C  
ATOM    236  OE1 GLU A  15      26.637  41.522  -6.730  1.00  0.67           O  
ATOM    237  OE2 GLU A  15      26.744  40.214  -8.402  1.00  0.67           O  
ATOM    238  H   GLU A  15      24.409  38.243  -4.681  1.00  0.67           H  
ATOM    239  HA  GLU A  15      27.104  37.647  -4.148  1.00  0.67           H  
ATOM    240 1HB  GLU A  15      25.656  40.271  -4.648  1.00  0.67           H  
ATOM    241 2HB  GLU A  15      27.408  40.133  -4.580  1.00  0.67           H  
ATOM    242 1HG  GLU A  15      27.367  38.552  -6.469  1.00  0.67           H  
ATOM    243 2HG  GLU A  15      25.611  38.671  -6.533  1.00  0.67           H  
ATOM    244  N   ASN A  16      25.630  39.009  -1.612  1.00  0.67           N  
ATOM    245  CA  ASN A  16      25.767  39.481  -0.245  1.00  0.67           C  
ATOM    246  C   ASN A  16      25.714  38.312   0.734  1.00  0.67           C  
ATOM    247  O   ASN A  16      25.620  38.508   1.947  1.00  0.67           O  
ATOM    248  CB  ASN A  16      24.672  40.482   0.074  1.00  0.67           C  
ATOM    249  CG  ASN A  16      24.800  41.757  -0.712  1.00  0.67           C  
ATOM    250  OD1 ASN A  16      25.907  42.259  -0.940  1.00  0.67           O  
ATOM    251  ND2 ASN A  16      23.682  42.302  -1.127  1.00  0.67           N  
ATOM    252  H   ASN A  16      24.703  38.732  -1.913  1.00  0.67           H  
ATOM    253  HA  ASN A  16      26.740  39.962  -0.133  1.00  0.67           H  
ATOM    254 1HB  ASN A  16      23.699  40.032  -0.144  1.00  0.67           H  
ATOM    255 2HB  ASN A  16      24.687  40.716   1.137  1.00  0.67           H  
ATOM    256 1HD2 ASN A  16      23.703  43.154  -1.650  1.00  0.67           H  
ATOM    257 2HD2 ASN A  16      22.800  41.874  -0.908  1.00  0.67           H  
ATOM    258  N   ASN A  17      25.795  37.090   0.200  1.00  0.65           N  
ATOM    259  CA  ASN A  17      25.709  35.859   0.975  1.00  0.65           C  
ATOM    260  C   ASN A  17      24.396  35.747   1.735  1.00  0.65           C  
ATOM    261  O   ASN A  17      24.362  35.296   2.892  1.00  0.65           O  
ATOM    262  CB  ASN A  17      26.886  35.716   1.917  1.00  0.65           C  
ATOM    263  CG  ASN A  17      28.189  35.575   1.184  1.00  0.65           C  
ATOM    264  OD1 ASN A  17      28.340  34.717   0.304  1.00  0.65           O  
ATOM    265  ND2 ASN A  17      29.138  36.410   1.524  1.00  0.65           N  
ATOM    266  H   ASN A  17      25.868  36.987  -0.813  1.00  0.65           H  
ATOM    267  HA  ASN A  17      25.742  35.024   0.275  1.00  0.65           H  
ATOM    268 1HB  ASN A  17      26.951  36.566   2.588  1.00  0.65           H  
ATOM    269 2HB  ASN A  17      26.741  34.836   2.535  1.00  0.65           H  
ATOM    270 1HD2 ASN A  17      30.027  36.370   1.069  1.00  0.65           H  
ATOM    271 2HD2 ASN A  17      28.971  37.091   2.238  1.00  0.65           H  
ATOM    272  N   GLU A  18      23.325  36.186   1.072  1.00  0.63           N  
ATOM    273  CA  GLU A  18      21.983  36.074   1.588  1.00  0.63           C  
ATOM    274  C   GLU A  18      21.290  34.984   0.795  1.00  0.63           C  
ATOM    275  O   GLU A  18      21.590  34.786  -0.384  1.00  0.63           O  
ATOM    276  CB  GLU A  18      21.227  37.389   1.451  1.00  0.63           C  
ATOM    277  CG  GLU A  18      21.804  38.564   2.208  1.00  0.63           C  
ATOM    278  CD  GLU A  18      21.071  39.854   1.918  1.00  0.63           C  
ATOM    279  OE1 GLU A  18      20.847  40.148   0.751  1.00  0.63           O  
ATOM    280  OE2 GLU A  18      20.739  40.550   2.853  1.00  0.63           O  
ATOM    281  H   GLU A  18      23.443  36.608   0.154  1.00  0.63           H  
ATOM    282  HA  GLU A  18      22.026  35.768   2.623  1.00  0.63           H  
ATOM    283 1HB  GLU A  18      21.151  37.648   0.425  1.00  0.63           H  
ATOM    284 2HB  GLU A  18      20.214  37.244   1.817  1.00  0.63           H  
ATOM    285 1HG  GLU A  18      21.743  38.365   3.270  1.00  0.63           H  
ATOM    286 2HG  GLU A  18      22.853  38.673   1.946  1.00  0.63           H  
ATOM    287  N   VAL A  19      20.344  34.304   1.419  1.00  0.61           N  
ATOM    288  CA  VAL A  19      19.598  33.232   0.787  1.00  0.61           C  
ATOM    289  C   VAL A  19      18.114  33.517   0.656  1.00  0.61           C  
ATOM    290  O   VAL A  19      17.471  34.044   1.569  1.00  0.61           O  
ATOM    291  CB  VAL A  19      19.854  31.912   1.528  1.00  0.61           C  
ATOM    292  CG1 VAL A  19      19.019  30.806   0.996  1.00  0.61           C  
ATOM    293  CG2 VAL A  19      21.303  31.531   1.331  1.00  0.61           C  
ATOM    294  H   VAL A  19      20.152  34.534   2.382  1.00  0.61           H  
ATOM    295  HA  VAL A  19      19.999  33.114  -0.208  1.00  0.61           H  
ATOM    296  HB  VAL A  19      19.632  32.044   2.574  1.00  0.61           H  
ATOM    297 1HG1 VAL A  19      19.276  29.922   1.557  1.00  0.61           H  
ATOM    298 2HG1 VAL A  19      17.960  31.035   1.124  1.00  0.61           H  
ATOM    299 3HG1 VAL A  19      19.234  30.650  -0.062  1.00  0.61           H  
ATOM    300 1HG2 VAL A  19      21.515  30.599   1.854  1.00  0.61           H  
ATOM    301 2HG2 VAL A  19      21.492  31.401   0.265  1.00  0.61           H  
ATOM    302 3HG2 VAL A  19      21.932  32.315   1.712  1.00  0.61           H  
ATOM    303  N   LEU A  20      17.592  33.211  -0.526  1.00  0.60           N  
ATOM    304  CA  LEU A  20      16.192  33.437  -0.851  1.00  0.60           C  
ATOM    305  C   LEU A  20      15.299  32.394  -0.218  1.00  0.60           C  
ATOM    306  O   LEU A  20      15.384  31.206  -0.535  1.00  0.60           O  
ATOM    307  CB  LEU A  20      15.999  33.367  -2.359  1.00  0.60           C  
ATOM    308  CG  LEU A  20      14.656  33.798  -2.927  1.00  0.60           C  
ATOM    309  CD1 LEU A  20      14.841  34.127  -4.367  1.00  0.60           C  
ATOM    310  CD2 LEU A  20      13.634  32.683  -2.805  1.00  0.60           C  
ATOM    311  H   LEU A  20      18.210  32.790  -1.221  1.00  0.60           H  
ATOM    312  HA  LEU A  20      15.902  34.421  -0.491  1.00  0.60           H  
ATOM    313 1HB  LEU A  20      16.755  33.963  -2.828  1.00  0.60           H  
ATOM    314 2HB  LEU A  20      16.149  32.337  -2.659  1.00  0.60           H  
ATOM    315  HG  LEU A  20      14.303  34.681  -2.401  1.00  0.60           H  
ATOM    316 1HD1 LEU A  20      13.902  34.428  -4.761  1.00  0.60           H  
ATOM    317 2HD1 LEU A  20      15.547  34.920  -4.466  1.00  0.60           H  
ATOM    318 3HD1 LEU A  20      15.200  33.252  -4.905  1.00  0.60           H  
ATOM    319 1HD2 LEU A  20      12.701  33.011  -3.240  1.00  0.60           H  
ATOM    320 2HD2 LEU A  20      13.993  31.821  -3.335  1.00  0.60           H  
ATOM    321 3HD2 LEU A  20      13.474  32.427  -1.769  1.00  0.60           H  
ATOM    322  N   CYS A  21      14.446  32.837   0.684  1.00  0.60           N  
ATOM    323  CA  CYS A  21      13.562  31.933   1.381  1.00  0.60           C  
ATOM    324  C   CYS A  21      12.123  32.316   1.056  1.00  0.60           C  
ATOM    325  O   CYS A  21      11.797  33.508   0.971  1.00  0.60           O  
ATOM    326  CB  CYS A  21      13.825  32.062   2.872  1.00  0.60           C  
ATOM    327  SG  CYS A  21      15.550  31.742   3.311  1.00  0.60           S  
ATOM    328  H   CYS A  21      14.438  33.830   0.906  1.00  0.60           H  
ATOM    329  HA  CYS A  21      13.744  30.907   1.057  1.00  0.60           H  
ATOM    330 1HB  CYS A  21      13.565  33.068   3.211  1.00  0.60           H  
ATOM    331 2HB  CYS A  21      13.209  31.351   3.413  1.00  0.60           H  
ATOM    332  HG  CYS A  21      16.083  32.777   2.627  1.00  0.60           H  
ATOM    333  N   LEU A  22      11.254  31.324   0.881  1.00  0.61           N  
ATOM    334  CA  LEU A  22       9.851  31.611   0.620  1.00  0.61           C  
ATOM    335  C   LEU A  22       8.963  31.201   1.779  1.00  0.61           C  
ATOM    336  O   LEU A  22       9.221  30.200   2.440  1.00  0.61           O  
ATOM    337  CB  LEU A  22       9.390  30.925  -0.660  1.00  0.61           C  
ATOM    338  CG  LEU A  22      10.113  31.319  -1.900  1.00  0.61           C  
ATOM    339  CD1 LEU A  22       9.579  30.556  -3.045  1.00  0.61           C  
ATOM    340  CD2 LEU A  22       9.922  32.764  -2.102  1.00  0.61           C  
ATOM    341  H   LEU A  22      11.553  30.351   0.934  1.00  0.61           H  
ATOM    342  HA  LEU A  22       9.739  32.683   0.481  1.00  0.61           H  
ATOM    343 1HB  LEU A  22       9.481  29.842  -0.537  1.00  0.61           H  
ATOM    344 2HB  LEU A  22       8.353  31.172  -0.804  1.00  0.61           H  
ATOM    345  HG  LEU A  22      11.173  31.089  -1.802  1.00  0.61           H  
ATOM    346 1HD1 LEU A  22      10.090  30.846  -3.941  1.00  0.61           H  
ATOM    347 2HD1 LEU A  22       9.709  29.488  -2.870  1.00  0.61           H  
ATOM    348 3HD1 LEU A  22       8.538  30.779  -3.155  1.00  0.61           H  
ATOM    349 1HD2 LEU A  22      10.429  33.071  -2.981  1.00  0.61           H  
ATOM    350 2HD2 LEU A  22       8.860  32.981  -2.196  1.00  0.61           H  
ATOM    351 3HD2 LEU A  22      10.323  33.285  -1.253  1.00  0.61           H  
ATOM    352  N   LEU A  23       7.924  31.982   2.031  1.00  0.65           N  
ATOM    353  CA  LEU A  23       6.978  31.701   3.104  1.00  0.65           C  
ATOM    354  C   LEU A  23       5.697  31.082   2.559  1.00  0.65           C  
ATOM    355  O   LEU A  23       5.020  31.699   1.718  1.00  0.65           O  
ATOM    356  CB  LEU A  23       6.659  33.000   3.803  1.00  0.65           C  
ATOM    357  CG  LEU A  23       5.739  32.967   4.939  1.00  0.65           C  
ATOM    358  CD1 LEU A  23       6.395  32.200   6.032  1.00  0.65           C  
ATOM    359  CD2 LEU A  23       5.444  34.391   5.357  1.00  0.65           C  
ATOM    360  H   LEU A  23       7.806  32.824   1.474  1.00  0.65           H  
ATOM    361  HA  LEU A  23       7.435  31.008   3.810  1.00  0.65           H  
ATOM    362 1HB  LEU A  23       7.572  33.426   4.152  1.00  0.65           H  
ATOM    363 2HB  LEU A  23       6.239  33.673   3.074  1.00  0.65           H  
ATOM    364  HG  LEU A  23       4.807  32.458   4.670  1.00  0.65           H  
ATOM    365 1HD1 LEU A  23       5.755  32.182   6.890  1.00  0.65           H  
ATOM    366 2HD1 LEU A  23       6.602  31.187   5.701  1.00  0.65           H  
ATOM    367 3HD1 LEU A  23       7.302  32.677   6.296  1.00  0.65           H  
ATOM    368 1HD2 LEU A  23       4.770  34.385   6.214  1.00  0.65           H  
ATOM    369 2HD2 LEU A  23       6.375  34.897   5.627  1.00  0.65           H  
ATOM    370 3HD2 LEU A  23       4.973  34.923   4.531  1.00  0.65           H  
ATOM    371  N   ARG A  24       5.368  29.879   3.043  1.00  0.70           N  
ATOM    372  CA  ARG A  24       4.211  29.119   2.578  1.00  0.70           C  
ATOM    373  C   ARG A  24       2.878  29.836   2.791  1.00  0.70           C  
ATOM    374  O   ARG A  24       2.590  30.366   3.871  1.00  0.70           O  
ATOM    375  CB  ARG A  24       4.181  27.740   3.235  1.00  0.70           C  
ATOM    376  CG  ARG A  24       5.271  26.742   2.725  1.00  0.70           C  
ATOM    377  CD  ARG A  24       5.082  25.342   3.269  1.00  0.70           C  
ATOM    378  NE  ARG A  24       6.029  24.387   2.683  1.00  0.70           N  
ATOM    379  CZ  ARG A  24       6.027  23.052   2.837  1.00  0.70           C  
ATOM    380  NH1 ARG A  24       5.123  22.457   3.548  1.00  0.70           N  
ATOM    381  NH2 ARG A  24       6.962  22.360   2.231  1.00  0.70           N  
ATOM    382  H   ARG A  24       5.971  29.453   3.750  1.00  0.70           H  
ATOM    383  HA  ARG A  24       4.330  28.960   1.509  1.00  0.70           H  
ATOM    384 1HB  ARG A  24       4.342  27.855   4.306  1.00  0.70           H  
ATOM    385 2HB  ARG A  24       3.204  27.284   3.105  1.00  0.70           H  
ATOM    386 1HG  ARG A  24       5.275  26.700   1.640  1.00  0.70           H  
ATOM    387 2HG  ARG A  24       6.251  27.092   3.061  1.00  0.70           H  
ATOM    388 1HD  ARG A  24       5.261  25.361   4.335  1.00  0.70           H  
ATOM    389 2HD  ARG A  24       4.069  24.998   3.072  1.00  0.70           H  
ATOM    390  HE  ARG A  24       6.764  24.751   2.084  1.00  0.70           H  
ATOM    391 1HH1 ARG A  24       4.411  23.010   3.989  1.00  0.70           H  
ATOM    392 2HH1 ARG A  24       5.138  21.453   3.649  1.00  0.70           H  
ATOM    393 1HH2 ARG A  24       7.633  22.883   1.652  1.00  0.70           H  
ATOM    394 2HH2 ARG A  24       6.998  21.357   2.306  1.00  0.70           H  
ATOM    395  N   SER A  25       2.039  29.807   1.756  1.00  0.76           N  
ATOM    396  CA  SER A  25       0.745  30.474   1.793  1.00  0.76           C  
ATOM    397  C   SER A  25      -0.227  29.750   2.736  1.00  0.76           C  
ATOM    398  O   SER A  25      -0.054  28.558   2.987  1.00  0.76           O  
ATOM    399  CB  SER A  25       0.163  30.530   0.379  1.00  0.76           C  
ATOM    400  OG  SER A  25      -0.237  29.270  -0.066  1.00  0.76           O  
ATOM    401  H   SER A  25       2.327  29.332   0.909  1.00  0.76           H  
ATOM    402  HA  SER A  25       0.922  31.476   2.139  1.00  0.76           H  
ATOM    403 1HB  SER A  25      -0.656  31.217   0.304  1.00  0.76           H  
ATOM    404 2HB  SER A  25       0.943  30.905  -0.289  1.00  0.76           H  
ATOM    405  HG  SER A  25      -0.230  29.319  -1.038  1.00  0.76           H  
ATOM    406  N   PRO A  26      -1.323  30.410   3.182  1.00  0.82           N  
ATOM    407  CA  PRO A  26      -2.414  29.872   3.993  1.00  0.82           C  
ATOM    408  C   PRO A  26      -3.106  28.652   3.385  1.00  0.82           C  
ATOM    409  O   PRO A  26      -3.800  27.916   4.085  1.00  0.82           O  
ATOM    410  CB  PRO A  26      -3.391  31.051   4.065  1.00  0.82           C  
ATOM    411  CG  PRO A  26      -2.538  32.272   3.905  1.00  0.82           C  
ATOM    412  CD  PRO A  26      -1.466  31.882   2.939  1.00  0.82           C  
ATOM    413  HA  PRO A  26      -2.043  29.648   4.998  1.00  0.82           H  
ATOM    414 1HB  PRO A  26      -4.151  30.952   3.274  1.00  0.82           H  
ATOM    415 2HB  PRO A  26      -3.926  31.031   5.025  1.00  0.82           H  
ATOM    416 1HG  PRO A  26      -3.149  33.113   3.542  1.00  0.82           H  
ATOM    417 2HG  PRO A  26      -2.129  32.575   4.883  1.00  0.82           H  
ATOM    418 1HD  PRO A  26      -1.807  32.104   1.928  1.00  0.82           H  
ATOM    419 2HD  PRO A  26      -0.573  32.444   3.229  1.00  0.82           H  
ATOM    420  N   THR A  27      -2.940  28.455   2.080  1.00  0.87           N  
ATOM    421  CA  THR A  27      -3.572  27.359   1.368  1.00  0.87           C  
ATOM    422  C   THR A  27      -2.728  26.072   1.344  1.00  0.87           C  
ATOM    423  O   THR A  27      -3.180  25.041   0.840  1.00  0.87           O  
ATOM    424  CB  THR A  27      -3.869  27.807  -0.072  1.00  0.87           C  
ATOM    425  OG1 THR A  27      -2.638  28.056  -0.796  1.00  0.87           O  
ATOM    426  CG2 THR A  27      -4.658  29.105  -0.017  1.00  0.87           C  
ATOM    427  H   THR A  27      -2.353  29.080   1.550  1.00  0.87           H  
ATOM    428  HA  THR A  27      -4.515  27.130   1.864  1.00  0.87           H  
ATOM    429  HB  THR A  27      -4.448  27.044  -0.590  1.00  0.87           H  
ATOM    430  HG1 THR A  27      -1.981  28.531  -0.254  1.00  0.87           H  
ATOM    431 1HG2 THR A  27      -4.878  29.441  -1.030  1.00  0.87           H  
ATOM    432 2HG2 THR A  27      -5.589  28.941   0.523  1.00  0.87           H  
ATOM    433 3HG2 THR A  27      -4.067  29.864   0.498  1.00  0.87           H  
ATOM    434  N   MET A  28      -1.498  26.142   1.853  1.00  0.88           N  
ATOM    435  CA  MET A  28      -0.576  25.010   1.852  1.00  0.88           C  
ATOM    436  C   MET A  28      -0.718  24.126   3.087  1.00  0.88           C  
ATOM    437  O   MET A  28      -1.350  24.499   4.071  1.00  0.88           O  
ATOM    438  CB  MET A  28       0.851  25.506   1.693  1.00  0.88           C  
ATOM    439  CG  MET A  28       1.101  26.154   0.338  1.00  0.88           C  
ATOM    440  SD  MET A  28       2.780  26.737   0.099  1.00  0.88           S  
ATOM    441  CE  MET A  28       2.659  27.646  -1.434  1.00  0.88           C  
ATOM    442  H   MET A  28      -1.174  27.018   2.263  1.00  0.88           H  
ATOM    443  HA  MET A  28      -0.810  24.391   0.987  1.00  0.88           H  
ATOM    444 1HB  MET A  28       1.060  26.248   2.465  1.00  0.88           H  
ATOM    445 2HB  MET A  28       1.551  24.686   1.821  1.00  0.88           H  
ATOM    446 1HG  MET A  28       0.870  25.441  -0.448  1.00  0.88           H  
ATOM    447 2HG  MET A  28       0.431  26.986   0.234  1.00  0.88           H  
ATOM    448 1HE  MET A  28       3.627  28.058  -1.696  1.00  0.88           H  
ATOM    449 2HE  MET A  28       2.327  26.981  -2.230  1.00  0.88           H  
ATOM    450 3HE  MET A  28       1.947  28.457  -1.328  1.00  0.88           H  
ATOM    451  N   THR A  29      -0.102  22.942   3.032  1.00  0.85           N  
ATOM    452  CA  THR A  29      -0.102  21.991   4.149  1.00  0.85           C  
ATOM    453  C   THR A  29       0.508  22.566   5.428  1.00  0.85           C  
ATOM    454  O   THR A  29       0.010  22.316   6.527  1.00  0.85           O  
ATOM    455  CB  THR A  29       0.662  20.712   3.779  1.00  0.85           C  
ATOM    456  OG1 THR A  29       0.018  20.070   2.670  1.00  0.85           O  
ATOM    457  CG2 THR A  29       0.711  19.768   4.969  1.00  0.85           C  
ATOM    458  H   THR A  29       0.377  22.686   2.181  1.00  0.85           H  
ATOM    459  HA  THR A  29      -1.137  21.724   4.365  1.00  0.85           H  
ATOM    460  HB  THR A  29       1.681  20.973   3.494  1.00  0.85           H  
ATOM    461  HG1 THR A  29       0.474  19.247   2.465  1.00  0.85           H  
ATOM    462 1HG2 THR A  29       1.262  18.868   4.698  1.00  0.85           H  
ATOM    463 2HG2 THR A  29       1.206  20.258   5.805  1.00  0.85           H  
ATOM    464 3HG2 THR A  29      -0.303  19.499   5.260  1.00  0.85           H  
ATOM    465  N   LEU A  30       1.607  23.304   5.282  1.00  0.80           N  
ATOM    466  CA  LEU A  30       2.276  23.921   6.421  1.00  0.80           C  
ATOM    467  C   LEU A  30       2.407  25.434   6.223  1.00  0.80           C  
ATOM    468  O   LEU A  30       3.504  25.930   5.943  1.00  0.80           O  
ATOM    469  CB  LEU A  30       3.672  23.354   6.661  1.00  0.80           C  
ATOM    470  CG  LEU A  30       3.793  21.903   6.988  1.00  0.80           C  
ATOM    471  CD1 LEU A  30       5.266  21.547   7.031  1.00  0.80           C  
ATOM    472  CD2 LEU A  30       3.128  21.644   8.315  1.00  0.80           C  
ATOM    473  H   LEU A  30       1.952  23.459   4.350  1.00  0.80           H  
ATOM    474  HA  LEU A  30       1.702  23.711   7.315  1.00  0.80           H  
ATOM    475 1HB  LEU A  30       4.296  23.581   5.826  1.00  0.80           H  
ATOM    476 2HB  LEU A  30       4.076  23.848   7.496  1.00  0.80           H  
ATOM    477  HG  LEU A  30       3.319  21.304   6.217  1.00  0.80           H  
ATOM    478 1HD1 LEU A  30       5.375  20.490   7.272  1.00  0.80           H  
ATOM    479 2HD1 LEU A  30       5.730  21.747   6.079  1.00  0.80           H  
ATOM    480 3HD1 LEU A  30       5.752  22.151   7.801  1.00  0.80           H  
ATOM    481 1HD2 LEU A  30       3.217  20.588   8.568  1.00  0.80           H  
ATOM    482 2HD2 LEU A  30       3.611  22.245   9.088  1.00  0.80           H  
ATOM    483 3HD2 LEU A  30       2.072  21.914   8.253  1.00  0.80           H  
ATOM    484  N   PRO A  31       1.325  26.197   6.375  1.00  0.74           N  
ATOM    485  CA  PRO A  31       1.276  27.599   6.083  1.00  0.74           C  
ATOM    486  C   PRO A  31       2.153  28.303   7.073  1.00  0.74           C  
ATOM    487  O   PRO A  31       2.304  27.840   8.205  1.00  0.74           O  
ATOM    488  CB  PRO A  31      -0.193  27.930   6.276  1.00  0.74           C  
ATOM    489  CG  PRO A  31      -0.701  26.914   7.254  1.00  0.74           C  
ATOM    490  CD  PRO A  31       0.086  25.665   6.972  1.00  0.74           C  
ATOM    491  HA  PRO A  31       1.599  27.786   5.047  1.00  0.74           H  
ATOM    492 1HB  PRO A  31      -0.301  28.973   6.620  1.00  0.74           H  
ATOM    493 2HB  PRO A  31      -0.702  27.840   5.315  1.00  0.74           H  
ATOM    494 1HG  PRO A  31      -0.569  27.280   8.282  1.00  0.74           H  
ATOM    495 2HG  PRO A  31      -1.782  26.766   7.102  1.00  0.74           H  
ATOM    496 1HD  PRO A  31       0.270  25.161   7.924  1.00  0.74           H  
ATOM    497 2HD  PRO A  31      -0.461  25.044   6.268  1.00  0.74           H  
ATOM    498  N   ASP A  32       2.710  29.426   6.659  1.00  0.68           N  
ATOM    499  CA  ASP A  32       3.579  30.266   7.470  1.00  0.68           C  
ATOM    500  C   ASP A  32       4.949  29.636   7.781  1.00  0.68           C  
ATOM    501  O   ASP A  32       5.725  30.216   8.541  1.00  0.68           O  
ATOM    502  CB  ASP A  32       2.912  30.669   8.794  1.00  0.68           C  
ATOM    503  CG  ASP A  32       1.616  31.506   8.615  1.00  0.68           C  
ATOM    504  OD1 ASP A  32       1.597  32.397   7.801  1.00  0.68           O  
ATOM    505  OD2 ASP A  32       0.664  31.228   9.303  1.00  0.68           O  
ATOM    506  H   ASP A  32       2.552  29.732   5.697  1.00  0.68           H  
ATOM    507  HA  ASP A  32       3.746  31.179   6.904  1.00  0.68           H  
ATOM    508 1HB  ASP A  32       2.697  29.806   9.406  1.00  0.68           H  
ATOM    509 2HB  ASP A  32       3.617  31.279   9.356  1.00  0.68           H  
ATOM    510  N   TYR A  33       5.288  28.507   7.156  1.00  0.63           N  
ATOM    511  CA  TYR A  33       6.634  27.948   7.291  1.00  0.63           C  
ATOM    512  C   TYR A  33       7.508  28.383   6.134  1.00  0.63           C  
ATOM    513  O   TYR A  33       7.027  28.647   5.029  1.00  0.63           O  
ATOM    514  CB  TYR A  33       6.612  26.433   7.357  1.00  0.63           C  
ATOM    515  CG  TYR A  33       6.134  25.833   8.646  1.00  0.63           C  
ATOM    516  CD1 TYR A  33       4.807  25.849   8.979  1.00  0.63           C  
ATOM    517  CD2 TYR A  33       7.037  25.195   9.463  1.00  0.63           C  
ATOM    518  CE1 TYR A  33       4.369  25.251  10.134  1.00  0.63           C  
ATOM    519  CE2 TYR A  33       6.620  24.590  10.620  1.00  0.63           C  
ATOM    520  CZ  TYR A  33       5.285  24.616  10.962  1.00  0.63           C  
ATOM    521  OH  TYR A  33       4.858  24.012  12.124  1.00  0.63           O  
ATOM    522  H   TYR A  33       4.603  27.995   6.597  1.00  0.63           H  
ATOM    523  HA  TYR A  33       7.084  28.329   8.208  1.00  0.63           H  
ATOM    524 1HB  TYR A  33       5.987  26.050   6.557  1.00  0.63           H  
ATOM    525 2HB  TYR A  33       7.621  26.065   7.175  1.00  0.63           H  
ATOM    526  HD1 TYR A  33       4.107  26.333   8.325  1.00  0.63           H  
ATOM    527  HD2 TYR A  33       8.083  25.174   9.191  1.00  0.63           H  
ATOM    528  HE1 TYR A  33       3.310  25.273  10.389  1.00  0.63           H  
ATOM    529  HE2 TYR A  33       7.346  24.090  11.263  1.00  0.63           H  
ATOM    530  HH  TYR A  33       5.602  23.582  12.555  1.00  0.63           H  
ATOM    531  N   TRP A  34       8.796  28.483   6.394  1.00  0.60           N  
ATOM    532  CA  TRP A  34       9.748  28.865   5.369  1.00  0.60           C  
ATOM    533  C   TRP A  34      10.240  27.657   4.580  1.00  0.60           C  
ATOM    534  O   TRP A  34      10.415  26.560   5.128  1.00  0.60           O  
ATOM    535  CB  TRP A  34      10.903  29.641   6.000  1.00  0.60           C  
ATOM    536  CG  TRP A  34      10.464  30.970   6.501  1.00  0.60           C  
ATOM    537  CD1 TRP A  34      10.078  31.263   7.767  1.00  0.60           C  
ATOM    538  CD2 TRP A  34      10.357  32.200   5.754  1.00  0.60           C  
ATOM    539  NE1 TRP A  34       9.735  32.585   7.863  1.00  0.60           N  
ATOM    540  CE2 TRP A  34       9.900  33.173   6.635  1.00  0.60           C  
ATOM    541  CE3 TRP A  34      10.601  32.542   4.440  1.00  0.60           C  
ATOM    542  CZ2 TRP A  34       9.670  34.473   6.229  1.00  0.60           C  
ATOM    543  CZ3 TRP A  34      10.370  33.843   4.027  1.00  0.60           C  
ATOM    544  CH2 TRP A  34       9.913  34.775   4.896  1.00  0.60           C  
ATOM    545  H   TRP A  34       9.116  28.263   7.332  1.00  0.60           H  
ATOM    546  HA  TRP A  34       9.244  29.536   4.686  1.00  0.60           H  
ATOM    547 1HB  TRP A  34      11.320  29.076   6.835  1.00  0.60           H  
ATOM    548 2HB  TRP A  34      11.700  29.783   5.268  1.00  0.60           H  
ATOM    549  HD1 TRP A  34      10.037  30.547   8.574  1.00  0.60           H  
ATOM    550  HE1 TRP A  34       9.403  33.050   8.696  1.00  0.60           H  
ATOM    551  HE3 TRP A  34      10.953  31.791   3.744  1.00  0.60           H  
ATOM    552  HZ2 TRP A  34       9.300  35.240   6.910  1.00  0.60           H  
ATOM    553  HZ3 TRP A  34      10.549  34.102   2.985  1.00  0.60           H  
ATOM    554  HH2 TRP A  34       9.726  35.773   4.537  1.00  0.60           H  
ATOM    555  N   GLU A  35      10.461  27.862   3.289  1.00  0.59           N  
ATOM    556  CA  GLU A  35      10.979  26.808   2.431  1.00  0.59           C  
ATOM    557  C   GLU A  35      11.830  27.333   1.293  1.00  0.59           C  
ATOM    558  O   GLU A  35      11.792  28.517   0.939  1.00  0.59           O  
ATOM    559  CB  GLU A  35       9.862  25.975   1.811  1.00  0.59           C  
ATOM    560  CG  GLU A  35       8.931  26.703   0.806  1.00  0.59           C  
ATOM    561  CD  GLU A  35       7.892  25.747   0.226  1.00  0.59           C  
ATOM    562  OE1 GLU A  35       7.854  24.625   0.661  1.00  0.59           O  
ATOM    563  OE2 GLU A  35       7.124  26.124  -0.623  1.00  0.59           O  
ATOM    564  H   GLU A  35      10.239  28.771   2.897  1.00  0.59           H  
ATOM    565  HA  GLU A  35      11.599  26.142   3.030  1.00  0.59           H  
ATOM    566 1HB  GLU A  35      10.304  25.128   1.283  1.00  0.59           H  
ATOM    567 2HB  GLU A  35       9.236  25.567   2.606  1.00  0.59           H  
ATOM    568 1HG  GLU A  35       8.423  27.529   1.312  1.00  0.59           H  
ATOM    569 2HG  GLU A  35       9.535  27.119  -0.002  1.00  0.59           H  
ATOM    570  N   PHE A  36      12.622  26.447   0.732  1.00  0.59           N  
ATOM    571  CA  PHE A  36      13.384  26.781  -0.448  1.00  0.59           C  
ATOM    572  C   PHE A  36      12.442  26.592  -1.638  1.00  0.59           C  
ATOM    573  O   PHE A  36      11.577  25.720  -1.585  1.00  0.59           O  
ATOM    574  CB  PHE A  36      14.603  25.879  -0.554  1.00  0.59           C  
ATOM    575  CG  PHE A  36      15.633  26.163   0.500  1.00  0.59           C  
ATOM    576  CD1 PHE A  36      15.936  25.220   1.469  1.00  0.59           C  
ATOM    577  CD2 PHE A  36      16.265  27.380   0.559  1.00  0.59           C  
ATOM    578  CE1 PHE A  36      16.861  25.494   2.455  1.00  0.59           C  
ATOM    579  CE2 PHE A  36      17.179  27.642   1.539  1.00  0.59           C  
ATOM    580  CZ  PHE A  36      17.488  26.706   2.486  1.00  0.59           C  
ATOM    581  H   PHE A  36      12.644  25.493   1.116  1.00  0.59           H  
ATOM    582  HA  PHE A  36      13.707  27.817  -0.369  1.00  0.59           H  
ATOM    583 1HB  PHE A  36      14.279  24.843  -0.425  1.00  0.59           H  
ATOM    584 2HB  PHE A  36      15.033  25.947  -1.514  1.00  0.59           H  
ATOM    585  HD1 PHE A  36      15.429  24.253   1.443  1.00  0.59           H  
ATOM    586  HD2 PHE A  36      16.026  28.145  -0.189  1.00  0.59           H  
ATOM    587  HE1 PHE A  36      17.086  24.751   3.206  1.00  0.59           H  
ATOM    588  HE2 PHE A  36      17.644  28.587   1.567  1.00  0.59           H  
ATOM    589  HZ  PHE A  36      18.219  26.933   3.261  1.00  0.59           H  
ATOM    590  N   PRO A  37      12.548  27.374  -2.712  1.00  0.59           N  
ATOM    591  CA  PRO A  37      11.739  27.229  -3.907  1.00  0.59           C  
ATOM    592  C   PRO A  37      12.091  25.926  -4.611  1.00  0.59           C  
ATOM    593  O   PRO A  37      13.198  25.404  -4.429  1.00  0.59           O  
ATOM    594  CB  PRO A  37      12.114  28.467  -4.710  1.00  0.59           C  
ATOM    595  CG  PRO A  37      13.511  28.832  -4.228  1.00  0.59           C  
ATOM    596  CD  PRO A  37      13.512  28.487  -2.755  1.00  0.59           C  
ATOM    597  HA  PRO A  37      10.670  27.243  -3.634  1.00  0.59           H  
ATOM    598 1HB  PRO A  37      11.986  28.281  -5.743  1.00  0.59           H  
ATOM    599 2HB  PRO A  37      11.430  29.241  -4.503  1.00  0.59           H  
ATOM    600 1HG  PRO A  37      14.262  28.269  -4.768  1.00  0.59           H  
ATOM    601 2HG  PRO A  37      13.721  29.874  -4.420  1.00  0.59           H  
ATOM    602 1HD  PRO A  37      14.512  28.171  -2.464  1.00  0.59           H  
ATOM    603 2HD  PRO A  37      13.151  29.340  -2.149  1.00  0.59           H  
ATOM    604  N   GLY A  38      11.142  25.383  -5.378  1.00  0.61           N  
ATOM    605  CA  GLY A  38      11.360  24.123  -6.103  1.00  0.61           C  
ATOM    606  C   GLY A  38      10.097  23.245  -6.125  1.00  0.61           C  
ATOM    607  O   GLY A  38       8.998  23.735  -5.889  1.00  0.61           O  
ATOM    608  H   GLY A  38      10.251  25.881  -5.494  1.00  0.61           H  
ATOM    609 1HA  GLY A  38      11.667  24.346  -7.124  1.00  0.61           H  
ATOM    610 2HA  GLY A  38      12.170  23.582  -5.650  1.00  0.61           H  
ATOM    611  N   GLY A  39      10.236  21.948  -6.423  1.00  0.63           N  
ATOM    612  CA  GLY A  39       9.032  21.110  -6.542  1.00  0.63           C  
ATOM    613  C   GLY A  39       9.244  19.706  -7.121  1.00  0.63           C  
ATOM    614  O   GLY A  39      10.356  19.188  -7.179  1.00  0.63           O  
ATOM    615  H   GLY A  39      11.170  21.565  -6.538  1.00  0.63           H  
ATOM    616 1HA  GLY A  39       8.577  21.018  -5.556  1.00  0.63           H  
ATOM    617 2HA  GLY A  39       8.306  21.638  -7.162  1.00  0.63           H  
ATOM    618  N   LYS A  40       8.136  19.050  -7.467  1.00  0.66           N  
ATOM    619  CA  LYS A  40       8.142  17.666  -7.963  1.00  0.66           C  
ATOM    620  C   LYS A  40       8.913  17.466  -9.268  1.00  0.66           C  
ATOM    621  O   LYS A  40       8.773  18.232 -10.221  1.00  0.66           O  
ATOM    622  CB  LYS A  40       6.708  17.141  -8.093  1.00  0.66           C  
ATOM    623  CG  LYS A  40       6.620  15.669  -8.486  1.00  0.66           C  
ATOM    624  CD  LYS A  40       5.181  15.170  -8.497  1.00  0.66           C  
ATOM    625  CE  LYS A  40       5.110  13.709  -8.919  1.00  0.66           C  
ATOM    626  NZ  LYS A  40       3.704  13.209  -8.952  1.00  0.66           N  
ATOM    627  H   LYS A  40       7.253  19.538  -7.401  1.00  0.66           H  
ATOM    628  HA  LYS A  40       8.639  17.042  -7.233  1.00  0.66           H  
ATOM    629 1HB  LYS A  40       6.188  17.264  -7.143  1.00  0.66           H  
ATOM    630 2HB  LYS A  40       6.173  17.722  -8.842  1.00  0.66           H  
ATOM    631 1HG  LYS A  40       7.040  15.534  -9.486  1.00  0.66           H  
ATOM    632 2HG  LYS A  40       7.210  15.071  -7.786  1.00  0.66           H  
ATOM    633 1HD  LYS A  40       4.752  15.273  -7.499  1.00  0.66           H  
ATOM    634 2HD  LYS A  40       4.595  15.769  -9.193  1.00  0.66           H  
ATOM    635 1HE  LYS A  40       5.550  13.604  -9.912  1.00  0.66           H  
ATOM    636 2HE  LYS A  40       5.685  13.105  -8.214  1.00  0.66           H  
ATOM    637 1HZ  LYS A  40       3.696  12.239  -9.236  1.00  0.66           H  
ATOM    638 2HZ  LYS A  40       3.295  13.294  -8.032  1.00  0.66           H  
ATOM    639 3HZ  LYS A  40       3.168  13.755  -9.611  1.00  0.66           H  
ATOM    640  N   ILE A  41       9.724  16.417  -9.292  1.00  0.70           N  
ATOM    641  CA  ILE A  41      10.537  16.041 -10.445  1.00  0.70           C  
ATOM    642  C   ILE A  41       9.722  15.090 -11.324  1.00  0.70           C  
ATOM    643  O   ILE A  41       9.140  14.128 -10.814  1.00  0.70           O  
ATOM    644  CB  ILE A  41      11.805  15.318  -9.964  1.00  0.70           C  
ATOM    645  CG1 ILE A  41      12.589  16.216  -9.035  1.00  0.70           C  
ATOM    646  CG2 ILE A  41      12.716  14.957 -11.153  1.00  0.70           C  
ATOM    647  CD1 ILE A  41      13.652  15.465  -8.333  1.00  0.70           C  
ATOM    648  H   ILE A  41       9.784  15.841  -8.455  1.00  0.70           H  
ATOM    649  HA  ILE A  41      10.792  16.928 -11.022  1.00  0.70           H  
ATOM    650  HB  ILE A  41      11.526  14.417  -9.422  1.00  0.70           H  
ATOM    651 1HG1 ILE A  41      13.043  17.011  -9.599  1.00  0.70           H  
ATOM    652 2HG1 ILE A  41      11.918  16.654  -8.300  1.00  0.70           H  
ATOM    653 1HG2 ILE A  41      13.610  14.452 -10.795  1.00  0.70           H  
ATOM    654 2HG2 ILE A  41      12.194  14.302 -11.832  1.00  0.70           H  
ATOM    655 3HG2 ILE A  41      13.010  15.851 -11.688  1.00  0.70           H  
ATOM    656 1HD1 ILE A  41      14.211  16.087  -7.673  1.00  0.70           H  
ATOM    657 2HD1 ILE A  41      13.202  14.681  -7.759  1.00  0.70           H  
ATOM    658 3HD1 ILE A  41      14.301  15.046  -9.070  1.00  0.70           H  
ATOM    659  N   ASN A  42       9.629  15.362 -12.624  1.00  0.73           N  
ATOM    660  CA  ASN A  42       8.852  14.485 -13.502  1.00  0.73           C  
ATOM    661  C   ASN A  42       9.633  13.197 -13.750  1.00  0.73           C  
ATOM    662  O   ASN A  42      10.801  13.098 -13.396  1.00  0.73           O  
ATOM    663  CB  ASN A  42       8.469  15.207 -14.791  1.00  0.73           C  
ATOM    664  CG  ASN A  42       7.284  14.593 -15.543  1.00  0.73           C  
ATOM    665  OD1 ASN A  42       6.801  13.496 -15.220  1.00  0.73           O  
ATOM    666  ND2 ASN A  42       6.811  15.300 -16.540  1.00  0.73           N  
ATOM    667  H   ASN A  42      10.121  16.172 -13.020  1.00  0.73           H  
ATOM    668  HA  ASN A  42       7.931  14.208 -12.986  1.00  0.73           H  
ATOM    669 1HB  ASN A  42       8.239  16.250 -14.560  1.00  0.73           H  
ATOM    670 2HB  ASN A  42       9.333  15.214 -15.457  1.00  0.73           H  
ATOM    671 1HD2 ASN A  42       6.035  14.961 -17.072  1.00  0.73           H  
ATOM    672 2HD2 ASN A  42       7.227  16.182 -16.766  1.00  0.73           H  
ATOM    673  N   LYS A  43       8.988  12.192 -14.328  1.00  0.74           N  
ATOM    674  CA  LYS A  43       9.683  10.929 -14.573  1.00  0.74           C  
ATOM    675  C   LYS A  43      10.894  11.101 -15.492  1.00  0.74           C  
ATOM    676  O   LYS A  43      12.026  10.789 -15.124  1.00  0.74           O  
ATOM    677  CB  LYS A  43       8.714   9.906 -15.174  1.00  0.74           C  
ATOM    678  CG  LYS A  43       9.322   8.537 -15.458  1.00  0.74           C  
ATOM    679  CD  LYS A  43       8.276   7.570 -16.013  1.00  0.74           C  
ATOM    680  CE  LYS A  43       8.888   6.215 -16.342  1.00  0.74           C  
ATOM    681  NZ  LYS A  43       7.876   5.267 -16.886  1.00  0.74           N  
ATOM    682  H   LYS A  43       8.020  12.330 -14.595  1.00  0.74           H  
ATOM    683  HA  LYS A  43      10.043  10.547 -13.617  1.00  0.74           H  
ATOM    684 1HB  LYS A  43       7.876   9.760 -14.494  1.00  0.74           H  
ATOM    685 2HB  LYS A  43       8.308  10.292 -16.108  1.00  0.74           H  
ATOM    686 1HG  LYS A  43      10.128   8.643 -16.185  1.00  0.74           H  
ATOM    687 2HG  LYS A  43       9.738   8.126 -14.539  1.00  0.74           H  
ATOM    688 1HD  LYS A  43       7.481   7.432 -15.278  1.00  0.74           H  
ATOM    689 2HD  LYS A  43       7.840   7.990 -16.919  1.00  0.74           H  
ATOM    690 1HE  LYS A  43       9.678   6.351 -17.079  1.00  0.74           H  
ATOM    691 2HE  LYS A  43       9.319   5.789 -15.436  1.00  0.74           H  
ATOM    692 1HZ  LYS A  43       8.319   4.382 -17.091  1.00  0.74           H  
ATOM    693 2HZ  LYS A  43       7.144   5.126 -16.203  1.00  0.74           H  
ATOM    694 3HZ  LYS A  43       7.478   5.648 -17.732  1.00  0.74           H  
ATOM    695  N   GLY A  44      10.683  11.672 -16.672  1.00  0.74           N  
ATOM    696  CA  GLY A  44      11.776  11.872 -17.625  1.00  0.74           C  
ATOM    697  C   GLY A  44      12.537  13.171 -17.367  1.00  0.74           C  
ATOM    698  O   GLY A  44      12.640  14.015 -18.259  1.00  0.74           O  
ATOM    699  H   GLY A  44       9.749  11.950 -16.924  1.00  0.74           H  
ATOM    700 1HA  GLY A  44      12.465  11.029 -17.564  1.00  0.74           H  
ATOM    701 2HA  GLY A  44      11.373  11.881 -18.636  1.00  0.74           H  
ATOM    702  N   GLU A  45      13.029  13.348 -16.144  1.00  0.72           N  
ATOM    703  CA  GLU A  45      13.650  14.618 -15.783  1.00  0.72           C  
ATOM    704  C   GLU A  45      14.733  14.518 -14.700  1.00  0.72           C  
ATOM    705  O   GLU A  45      14.570  13.845 -13.683  1.00  0.72           O  
ATOM    706  CB  GLU A  45      12.521  15.581 -15.367  1.00  0.72           C  
ATOM    707  CG  GLU A  45      12.896  16.997 -15.058  1.00  0.72           C  
ATOM    708  CD  GLU A  45      11.660  17.923 -14.835  1.00  0.72           C  
ATOM    709  OE1 GLU A  45      10.855  17.689 -13.937  1.00  0.72           O  
ATOM    710  OE2 GLU A  45      11.530  18.874 -15.576  1.00  0.72           O  
ATOM    711  H   GLU A  45      12.926  12.582 -15.475  1.00  0.72           H  
ATOM    712  HA  GLU A  45      14.124  15.023 -16.677  1.00  0.72           H  
ATOM    713 1HB  GLU A  45      11.767  15.609 -16.151  1.00  0.72           H  
ATOM    714 2HB  GLU A  45      12.038  15.184 -14.477  1.00  0.72           H  
ATOM    715 1HG  GLU A  45      13.527  17.000 -14.179  1.00  0.72           H  
ATOM    716 2HG  GLU A  45      13.485  17.387 -15.885  1.00  0.72           H  
ATOM    717  N   GLU A  46      15.850  15.202 -14.941  1.00  0.69           N  
ATOM    718  CA  GLU A  46      16.953  15.304 -13.985  1.00  0.69           C  
ATOM    719  C   GLU A  46      16.542  16.309 -12.908  1.00  0.69           C  
ATOM    720  O   GLU A  46      16.071  17.386 -13.272  1.00  0.69           O  
ATOM    721  CB  GLU A  46      18.230  15.784 -14.691  1.00  0.69           C  
ATOM    722  CG  GLU A  46      19.478  15.853 -13.827  1.00  0.69           C  
ATOM    723  CD  GLU A  46      20.692  16.314 -14.578  1.00  0.69           C  
ATOM    724  OE1 GLU A  46      20.609  16.476 -15.770  1.00  0.69           O  
ATOM    725  OE2 GLU A  46      21.705  16.519 -13.953  1.00  0.69           O  
ATOM    726  H   GLU A  46      15.921  15.700 -15.818  1.00  0.69           H  
ATOM    727  HA  GLU A  46      17.131  14.321 -13.566  1.00  0.69           H  
ATOM    728 1HB  GLU A  46      18.445  15.125 -15.531  1.00  0.69           H  
ATOM    729 2HB  GLU A  46      18.060  16.782 -15.097  1.00  0.69           H  
ATOM    730 1HG  GLU A  46      19.309  16.525 -13.000  1.00  0.69           H  
ATOM    731 2HG  GLU A  46      19.676  14.864 -13.423  1.00  0.69           H  
ATOM    732  N   PRO A  47      16.772  16.064 -11.605  1.00  0.65           N  
ATOM    733  CA  PRO A  47      16.470  16.995 -10.526  1.00  0.65           C  
ATOM    734  C   PRO A  47      16.960  18.419 -10.802  1.00  0.65           C  
ATOM    735  O   PRO A  47      16.254  19.381 -10.512  1.00  0.65           O  
ATOM    736  CB  PRO A  47      17.265  16.384  -9.371  1.00  0.65           C  
ATOM    737  CG  PRO A  47      17.259  14.895  -9.651  1.00  0.65           C  
ATOM    738  CD  PRO A  47      17.366  14.782 -11.154  1.00  0.65           C  
ATOM    739  HA  PRO A  47      15.392  16.984 -10.325  1.00  0.65           H  
ATOM    740 1HB  PRO A  47      18.264  16.812  -9.369  1.00  0.65           H  
ATOM    741 2HB  PRO A  47      16.793  16.646  -8.408  1.00  0.65           H  
ATOM    742 1HG  PRO A  47      18.119  14.430  -9.143  1.00  0.65           H  
ATOM    743 2HG  PRO A  47      16.378  14.408  -9.249  1.00  0.65           H  
ATOM    744 1HD  PRO A  47      18.412  14.689 -11.455  1.00  0.65           H  
ATOM    745 2HD  PRO A  47      16.748  13.928 -11.477  1.00  0.65           H  
ATOM    746  N   SER A  48      18.120  18.569 -11.452  1.00  0.63           N  
ATOM    747  CA  SER A  48      18.621  19.905 -11.762  1.00  0.63           C  
ATOM    748  C   SER A  48      17.706  20.612 -12.759  1.00  0.63           C  
ATOM    749  O   SER A  48      17.453  21.813 -12.644  1.00  0.63           O  
ATOM    750  CB  SER A  48      20.017  19.821 -12.346  1.00  0.63           C  
ATOM    751  OG  SER A  48      20.938  19.354 -11.403  1.00  0.63           O  
ATOM    752  H   SER A  48      18.675  17.765 -11.707  1.00  0.63           H  
ATOM    753  HA  SER A  48      18.652  20.489 -10.840  1.00  0.63           H  
ATOM    754 1HB  SER A  48      20.004  19.147 -13.206  1.00  0.63           H  
ATOM    755 2HB  SER A  48      20.323  20.802 -12.705  1.00  0.63           H  
ATOM    756  HG  SER A  48      21.731  19.120 -11.904  1.00  0.63           H  
ATOM    757  N   ALA A  49      17.234  19.872 -13.768  1.00  0.61           N  
ATOM    758  CA  ALA A  49      16.368  20.449 -14.786  1.00  0.61           C  
ATOM    759  C   ALA A  49      15.054  20.826 -14.160  1.00  0.61           C  
ATOM    760  O   ALA A  49      14.492  21.893 -14.431  1.00  0.61           O  
ATOM    761  CB  ALA A  49      16.134  19.467 -15.914  1.00  0.61           C  
ATOM    762  H   ALA A  49      17.416  18.875 -13.789  1.00  0.61           H  
ATOM    763  HA  ALA A  49      16.840  21.352 -15.173  1.00  0.61           H  
ATOM    764 1HB  ALA A  49      15.484  19.918 -16.661  1.00  0.61           H  
ATOM    765 2HB  ALA A  49      17.085  19.199 -16.368  1.00  0.61           H  
ATOM    766 3HB  ALA A  49      15.658  18.573 -15.516  1.00  0.61           H  
ATOM    767  N   ALA A  50      14.581  19.931 -13.288  1.00  0.61           N  
ATOM    768  CA  ALA A  50      13.328  20.128 -12.596  1.00  0.61           C  
ATOM    769  C   ALA A  50      13.405  21.362 -11.753  1.00  0.61           C  
ATOM    770  O   ALA A  50      12.467  22.155 -11.716  1.00  0.61           O  
ATOM    771  CB  ALA A  50      13.022  18.943 -11.710  1.00  0.61           C  
ATOM    772  H   ALA A  50      15.110  19.075 -13.128  1.00  0.61           H  
ATOM    773  HA  ALA A  50      12.538  20.256 -13.334  1.00  0.61           H  
ATOM    774 1HB  ALA A  50      12.074  19.108 -11.199  1.00  0.61           H  
ATOM    775 2HB  ALA A  50      12.955  18.058 -12.299  1.00  0.61           H  
ATOM    776 3HB  ALA A  50      13.805  18.825 -10.990  1.00  0.61           H  
ATOM    777  N   LEU A  51      14.553  21.570 -11.128  1.00  0.61           N  
ATOM    778  CA  LEU A  51      14.710  22.704 -10.269  1.00  0.61           C  
ATOM    779  C   LEU A  51      14.691  23.972 -11.075  1.00  0.61           C  
ATOM    780  O   LEU A  51      13.946  24.885 -10.756  1.00  0.61           O  
ATOM    781  CB  LEU A  51      16.005  22.600  -9.484  1.00  0.61           C  
ATOM    782  CG  LEU A  51      16.210  23.664  -8.510  1.00  0.61           C  
ATOM    783  CD1 LEU A  51      14.987  23.638  -7.549  1.00  0.61           C  
ATOM    784  CD2 LEU A  51      17.520  23.371  -7.793  1.00  0.61           C  
ATOM    785  H   LEU A  51      15.303  20.884 -11.192  1.00  0.61           H  
ATOM    786  HA  LEU A  51      13.875  22.724  -9.571  1.00  0.61           H  
ATOM    787 1HB  LEU A  51      16.027  21.661  -8.978  1.00  0.61           H  
ATOM    788 2HB  LEU A  51      16.838  22.625 -10.187  1.00  0.61           H  
ATOM    789  HG  LEU A  51      16.257  24.635  -8.999  1.00  0.61           H  
ATOM    790 1HD1 LEU A  51      15.051  24.381  -6.797  1.00  0.61           H  
ATOM    791 2HD1 LEU A  51      14.081  23.812  -8.121  1.00  0.61           H  
ATOM    792 3HD1 LEU A  51      14.926  22.679  -7.076  1.00  0.61           H  
ATOM    793 1HD2 LEU A  51      17.741  24.094  -7.043  1.00  0.61           H  
ATOM    794 2HD2 LEU A  51      17.450  22.398  -7.321  1.00  0.61           H  
ATOM    795 3HD2 LEU A  51      18.326  23.360  -8.511  1.00  0.61           H  
ATOM    796  N   ILE A  52      15.411  24.009 -12.186  1.00  0.62           N  
ATOM    797  CA  ILE A  52      15.435  25.230 -12.970  1.00  0.62           C  
ATOM    798  C   ILE A  52      14.024  25.566 -13.442  1.00  0.62           C  
ATOM    799  O   ILE A  52      13.599  26.728 -13.375  1.00  0.62           O  
ATOM    800  CB  ILE A  52      16.389  25.089 -14.158  1.00  0.62           C  
ATOM    801  CG1 ILE A  52      17.819  24.994 -13.631  1.00  0.62           C  
ATOM    802  CG2 ILE A  52      16.249  26.305 -15.067  1.00  0.62           C  
ATOM    803  CD1 ILE A  52      18.830  24.559 -14.638  1.00  0.62           C  
ATOM    804  H   ILE A  52      15.995  23.211 -12.448  1.00  0.62           H  
ATOM    805  HA  ILE A  52      15.788  26.042 -12.342  1.00  0.62           H  
ATOM    806  HB  ILE A  52      16.163  24.171 -14.707  1.00  0.62           H  
ATOM    807 1HG1 ILE A  52      18.117  25.954 -13.270  1.00  0.62           H  
ATOM    808 2HG1 ILE A  52      17.831  24.293 -12.802  1.00  0.62           H  
ATOM    809 1HG2 ILE A  52      16.934  26.211 -15.907  1.00  0.62           H  
ATOM    810 2HG2 ILE A  52      15.226  26.365 -15.436  1.00  0.62           H  
ATOM    811 3HG2 ILE A  52      16.489  27.208 -14.503  1.00  0.62           H  
ATOM    812 1HD1 ILE A  52      19.813  24.522 -14.169  1.00  0.62           H  
ATOM    813 2HD1 ILE A  52      18.564  23.567 -15.007  1.00  0.62           H  
ATOM    814 3HD1 ILE A  52      18.847  25.267 -15.463  1.00  0.62           H  
ATOM    815  N   ARG A  53      13.294  24.554 -13.916  1.00  0.63           N  
ATOM    816  CA  ARG A  53      11.926  24.749 -14.363  1.00  0.63           C  
ATOM    817  C   ARG A  53      11.026  25.257 -13.235  1.00  0.63           C  
ATOM    818  O   ARG A  53      10.357  26.281 -13.395  1.00  0.63           O  
ATOM    819  CB  ARG A  53      11.371  23.457 -14.951  1.00  0.63           C  
ATOM    820  CG  ARG A  53       9.936  23.540 -15.463  1.00  0.63           C  
ATOM    821  CD  ARG A  53       9.465  22.255 -16.106  1.00  0.63           C  
ATOM    822  NE  ARG A  53       9.434  21.118 -15.189  1.00  0.63           N  
ATOM    823  CZ  ARG A  53       8.476  20.906 -14.261  1.00  0.63           C  
ATOM    824  NH1 ARG A  53       7.467  21.764 -14.121  1.00  0.63           N  
ATOM    825  NH2 ARG A  53       8.543  19.828 -13.492  1.00  0.63           N  
ATOM    826  H   ARG A  53      13.702  23.618 -13.961  1.00  0.63           H  
ATOM    827  HA  ARG A  53      11.933  25.499 -15.154  1.00  0.63           H  
ATOM    828 1HB  ARG A  53      12.008  23.129 -15.772  1.00  0.63           H  
ATOM    829 2HB  ARG A  53      11.403  22.674 -14.188  1.00  0.63           H  
ATOM    830 1HG  ARG A  53       9.274  23.752 -14.618  1.00  0.63           H  
ATOM    831 2HG  ARG A  53       9.847  24.344 -16.194  1.00  0.63           H  
ATOM    832 1HD  ARG A  53       8.455  22.407 -16.489  1.00  0.63           H  
ATOM    833 2HD  ARG A  53      10.130  22.002 -16.930  1.00  0.63           H  
ATOM    834  HE  ARG A  53      10.186  20.409 -15.267  1.00  0.63           H  
ATOM    835 1HH1 ARG A  53       7.391  22.617 -14.707  1.00  0.63           H  
ATOM    836 2HH1 ARG A  53       6.756  21.599 -13.416  1.00  0.63           H  
ATOM    837 1HH2 ARG A  53       9.323  19.159 -13.611  1.00  0.63           H  
ATOM    838 2HH2 ARG A  53       7.829  19.662 -12.791  1.00  0.63           H  
ATOM    839  N   GLU A  54      11.041  24.588 -12.075  1.00  0.64           N  
ATOM    840  CA  GLU A  54      10.175  24.996 -10.971  1.00  0.64           C  
ATOM    841  C   GLU A  54      10.523  26.388 -10.472  1.00  0.64           C  
ATOM    842  O   GLU A  54       9.629  27.167 -10.149  1.00  0.64           O  
ATOM    843  CB  GLU A  54      10.284  24.022  -9.800  1.00  0.64           C  
ATOM    844  CG  GLU A  54       9.675  22.603 -10.012  1.00  0.64           C  
ATOM    845  CD  GLU A  54       8.154  22.547 -10.083  1.00  0.64           C  
ATOM    846  OE1 GLU A  54       7.510  23.091  -9.221  1.00  0.64           O  
ATOM    847  OE2 GLU A  54       7.644  21.933 -10.988  1.00  0.64           O  
ATOM    848  H   GLU A  54      11.637  23.768 -11.964  1.00  0.64           H  
ATOM    849  HA  GLU A  54       9.145  25.005 -11.329  1.00  0.64           H  
ATOM    850 1HB  GLU A  54      11.341  23.885  -9.553  1.00  0.64           H  
ATOM    851 2HB  GLU A  54       9.802  24.462  -8.925  1.00  0.64           H  
ATOM    852 1HG  GLU A  54      10.057  22.215 -10.954  1.00  0.64           H  
ATOM    853 2HG  GLU A  54      10.031  21.944  -9.230  1.00  0.64           H  
ATOM    854  N   ILE A  55      11.809  26.731 -10.450  1.00  0.65           N  
ATOM    855  CA  ILE A  55      12.198  28.049  -9.991  1.00  0.65           C  
ATOM    856  C   ILE A  55      11.639  29.103 -10.922  1.00  0.65           C  
ATOM    857  O   ILE A  55      11.102  30.113 -10.469  1.00  0.65           O  
ATOM    858  CB  ILE A  55      13.720  28.182  -9.871  1.00  0.65           C  
ATOM    859  CG1 ILE A  55      14.240  27.237  -8.768  1.00  0.65           C  
ATOM    860  CG2 ILE A  55      14.085  29.587  -9.614  1.00  0.65           C  
ATOM    861  CD1 ILE A  55      13.704  27.500  -7.518  1.00  0.65           C  
ATOM    862  H   ILE A  55      12.525  26.058 -10.723  1.00  0.65           H  
ATOM    863  HA  ILE A  55      11.768  28.210  -9.003  1.00  0.65           H  
ATOM    864  HB  ILE A  55      14.181  27.860 -10.810  1.00  0.65           H  
ATOM    865 1HG1 ILE A  55      13.977  26.246  -8.981  1.00  0.65           H  
ATOM    866 2HG1 ILE A  55      15.282  27.306  -8.681  1.00  0.65           H  
ATOM    867 1HG2 ILE A  55      15.146  29.672  -9.541  1.00  0.65           H  
ATOM    868 2HG2 ILE A  55      13.718  30.206 -10.433  1.00  0.65           H  
ATOM    869 3HG2 ILE A  55      13.640  29.888  -8.705  1.00  0.65           H  
ATOM    870 1HD1 ILE A  55      14.097  26.792  -6.792  1.00  0.65           H  
ATOM    871 2HD1 ILE A  55      13.954  28.512  -7.221  1.00  0.65           H  
ATOM    872 3HD1 ILE A  55      12.629  27.383  -7.598  1.00  0.65           H  
ATOM    873  N   LYS A  56      11.690  28.857 -12.224  1.00  0.66           N  
ATOM    874  CA  LYS A  56      11.129  29.836 -13.130  1.00  0.66           C  
ATOM    875  C   LYS A  56       9.609  29.935 -12.913  1.00  0.66           C  
ATOM    876  O   LYS A  56       9.055  31.028 -12.768  1.00  0.66           O  
ATOM    877  CB  LYS A  56      11.451  29.440 -14.577  1.00  0.66           C  
ATOM    878  CG  LYS A  56      10.952  30.412 -15.652  1.00  0.66           C  
ATOM    879  CD  LYS A  56      11.706  31.737 -15.601  1.00  0.66           C  
ATOM    880  CE  LYS A  56      11.271  32.685 -16.717  1.00  0.66           C  
ATOM    881  NZ  LYS A  56      11.979  33.995 -16.644  1.00  0.66           N  
ATOM    882  H   LYS A  56      12.147  28.017 -12.587  1.00  0.66           H  
ATOM    883  HA  LYS A  56      11.570  30.809 -12.915  1.00  0.66           H  
ATOM    884 1HB  LYS A  56      12.534  29.351 -14.685  1.00  0.66           H  
ATOM    885 2HB  LYS A  56      11.024  28.456 -14.782  1.00  0.66           H  
ATOM    886 1HG  LYS A  56      11.083  29.963 -16.634  1.00  0.66           H  
ATOM    887 2HG  LYS A  56       9.891  30.602 -15.493  1.00  0.66           H  
ATOM    888 1HD  LYS A  56      11.528  32.205 -14.644  1.00  0.66           H  
ATOM    889 2HD  LYS A  56      12.779  31.554 -15.693  1.00  0.66           H  
ATOM    890 1HE  LYS A  56      11.481  32.224 -17.679  1.00  0.66           H  
ATOM    891 2HE  LYS A  56      10.200  32.862 -16.633  1.00  0.66           H  
ATOM    892 1HZ  LYS A  56      11.668  34.599 -17.387  1.00  0.66           H  
ATOM    893 2HZ  LYS A  56      11.778  34.442 -15.734  1.00  0.66           H  
ATOM    894 3HZ  LYS A  56      12.978  33.846 -16.723  1.00  0.66           H  
ATOM    895  N   GLU A  57       8.932  28.796 -12.791  1.00  0.67           N  
ATOM    896  CA  GLU A  57       7.483  28.803 -12.599  1.00  0.67           C  
ATOM    897  C   GLU A  57       7.017  29.459 -11.276  1.00  0.67           C  
ATOM    898  O   GLU A  57       5.960  30.091 -11.243  1.00  0.67           O  
ATOM    899  CB  GLU A  57       6.940  27.374 -12.712  1.00  0.67           C  
ATOM    900  CG  GLU A  57       7.032  26.770 -14.149  1.00  0.67           C  
ATOM    901  CD  GLU A  57       6.566  25.319 -14.242  1.00  0.67           C  
ATOM    902  OE1 GLU A  57       5.957  24.850 -13.314  1.00  0.67           O  
ATOM    903  OE2 GLU A  57       6.839  24.675 -15.241  1.00  0.67           O  
ATOM    904  H   GLU A  57       9.427  27.906 -12.877  1.00  0.67           H  
ATOM    905  HA  GLU A  57       7.051  29.382 -13.415  1.00  0.67           H  
ATOM    906 1HB  GLU A  57       7.503  26.724 -12.041  1.00  0.67           H  
ATOM    907 2HB  GLU A  57       5.899  27.352 -12.395  1.00  0.67           H  
ATOM    908 1HG  GLU A  57       6.426  27.376 -14.821  1.00  0.67           H  
ATOM    909 2HG  GLU A  57       8.065  26.834 -14.487  1.00  0.67           H  
ATOM    910  N   GLU A  58       7.788  29.303 -10.187  1.00  0.68           N  
ATOM    911  CA  GLU A  58       7.428  29.905  -8.893  1.00  0.68           C  
ATOM    912  C   GLU A  58       7.950  31.324  -8.649  1.00  0.68           C  
ATOM    913  O   GLU A  58       7.341  32.063  -7.867  1.00  0.68           O  
ATOM    914  CB  GLU A  58       7.918  29.063  -7.721  1.00  0.68           C  
ATOM    915  CG  GLU A  58       7.280  27.721  -7.538  1.00  0.68           C  
ATOM    916  CD  GLU A  58       7.865  26.997  -6.344  1.00  0.68           C  
ATOM    917  OE1 GLU A  58       9.048  27.136  -6.113  1.00  0.68           O  
ATOM    918  OE2 GLU A  58       7.132  26.360  -5.634  1.00  0.68           O  
ATOM    919  H   GLU A  58       8.628  28.732 -10.257  1.00  0.68           H  
ATOM    920  HA  GLU A  58       6.340  29.944  -8.845  1.00  0.68           H  
ATOM    921 1HB  GLU A  58       8.993  28.894  -7.837  1.00  0.68           H  
ATOM    922 2HB  GLU A  58       7.779  29.625  -6.795  1.00  0.68           H  
ATOM    923 1HG  GLU A  58       6.205  27.845  -7.396  1.00  0.68           H  
ATOM    924 2HG  GLU A  58       7.442  27.125  -8.439  1.00  0.68           H  
ATOM    925  N   LEU A  59       9.128  31.655  -9.201  1.00  0.68           N  
ATOM    926  CA  LEU A  59       9.774  32.949  -8.975  1.00  0.68           C  
ATOM    927  C   LEU A  59       9.860  33.912 -10.164  1.00  0.68           C  
ATOM    928  O   LEU A  59      10.134  35.102  -9.976  1.00  0.68           O  
ATOM    929  CB  LEU A  59      11.170  32.727  -8.381  1.00  0.68           C  
ATOM    930  CG  LEU A  59      11.167  32.109  -7.015  1.00  0.68           C  
ATOM    931  CD1 LEU A  59      12.569  31.871  -6.517  1.00  0.68           C  
ATOM    932  CD2 LEU A  59      10.469  33.059  -6.144  1.00  0.68           C  
ATOM    933  H   LEU A  59       9.613  30.988  -9.796  1.00  0.68           H  
ATOM    934  HA  LEU A  59       9.191  33.455  -8.213  1.00  0.68           H  
ATOM    935 1HB  LEU A  59      11.727  32.072  -9.040  1.00  0.68           H  
ATOM    936 2HB  LEU A  59      11.684  33.680  -8.324  1.00  0.68           H  
ATOM    937  HG  LEU A  59      10.642  31.150  -7.028  1.00  0.68           H  
ATOM    938 1HD1 LEU A  59      12.516  31.460  -5.522  1.00  0.68           H  
ATOM    939 2HD1 LEU A  59      13.078  31.195  -7.149  1.00  0.68           H  
ATOM    940 3HD1 LEU A  59      13.112  32.800  -6.490  1.00  0.68           H  
ATOM    941 1HD2 LEU A  59      10.430  32.682  -5.153  1.00  0.68           H  
ATOM    942 2HD2 LEU A  59      11.004  33.992  -6.166  1.00  0.68           H  
ATOM    943 3HD2 LEU A  59       9.467  33.208  -6.518  1.00  0.68           H  
ATOM    944  N   GLY A  60       9.769  33.407 -11.394  1.00  0.68           N  
ATOM    945  CA  GLY A  60       9.882  34.239 -12.588  1.00  0.68           C  
ATOM    946  C   GLY A  60      11.326  34.492 -13.025  1.00  0.68           C  
ATOM    947  O   GLY A  60      11.565  35.068 -14.097  1.00  0.68           O  
ATOM    948  H   GLY A  60       9.563  32.423 -11.550  1.00  0.68           H  
ATOM    949 1HA  GLY A  60       9.341  33.751 -13.399  1.00  0.68           H  
ATOM    950 2HA  GLY A  60       9.385  35.191 -12.405  1.00  0.68           H  
ATOM    951  N   CYS A  61      12.280  34.039 -12.219  1.00  0.68           N  
ATOM    952  CA  CYS A  61      13.702  34.219 -12.486  1.00  0.68           C  
ATOM    953  C   CYS A  61      14.315  33.007 -13.168  1.00  0.68           C  
ATOM    954  O   CYS A  61      13.781  31.902 -13.083  1.00  0.68           O  
ATOM    955  CB  CYS A  61      14.451  34.476 -11.185  1.00  0.68           C  
ATOM    956  SG  CYS A  61      14.453  33.070 -10.050  1.00  0.68           S  
ATOM    957  H   CYS A  61      11.997  33.571 -11.371  1.00  0.68           H  
ATOM    958  HA  CYS A  61      13.832  35.087 -13.135  1.00  0.68           H  
ATOM    959 1HB  CYS A  61      15.486  34.741 -11.412  1.00  0.68           H  
ATOM    960 2HB  CYS A  61      14.007  35.329 -10.676  1.00  0.68           H  
ATOM    961  HG  CYS A  61      15.139  32.259 -10.852  1.00  0.68           H  
ATOM    962  N   THR A  62      15.477  33.212 -13.770  1.00  0.67           N  
ATOM    963  CA  THR A  62      16.252  32.146 -14.376  1.00  0.67           C  
ATOM    964  C   THR A  62      17.492  31.917 -13.540  1.00  0.67           C  
ATOM    965  O   THR A  62      18.182  32.878 -13.174  1.00  0.67           O  
ATOM    966  CB  THR A  62      16.659  32.488 -15.821  1.00  0.67           C  
ATOM    967  OG1 THR A  62      15.487  32.673 -16.634  1.00  0.67           O  
ATOM    968  CG2 THR A  62      17.518  31.376 -16.407  1.00  0.67           C  
ATOM    969  H   THR A  62      15.846  34.164 -13.819  1.00  0.67           H  
ATOM    970  HA  THR A  62      15.662  31.228 -14.379  1.00  0.67           H  
ATOM    971  HB  THR A  62      17.234  33.417 -15.818  1.00  0.67           H  
ATOM    972  HG1 THR A  62      15.763  32.827 -17.544  1.00  0.67           H  
ATOM    973 1HG2 THR A  62      17.807  31.635 -17.423  1.00  0.67           H  
ATOM    974 2HG2 THR A  62      18.407  31.251 -15.804  1.00  0.67           H  
ATOM    975 3HG2 THR A  62      16.954  30.445 -16.416  1.00  0.67           H  
ATOM    976  N   ILE A  63      17.766  30.652 -13.239  1.00  0.65           N  
ATOM    977  CA  ILE A  63      18.911  30.282 -12.424  1.00  0.65           C  
ATOM    978  C   ILE A  63      19.839  29.277 -13.061  1.00  0.65           C  
ATOM    979  O   ILE A  63      19.521  28.627 -14.059  1.00  0.65           O  
ATOM    980  CB  ILE A  63      18.505  29.622 -11.096  1.00  0.65           C  
ATOM    981  CG1 ILE A  63      17.762  28.342 -11.370  1.00  0.65           C  
ATOM    982  CG2 ILE A  63      17.703  30.548 -10.276  1.00  0.65           C  
ATOM    983  CD1 ILE A  63      17.619  27.481 -10.159  1.00  0.65           C  
ATOM    984  H   ILE A  63      17.151  29.925 -13.581  1.00  0.65           H  
ATOM    985  HA  ILE A  63      19.487  31.179 -12.214  1.00  0.65           H  
ATOM    986  HB  ILE A  63      19.401  29.359 -10.534  1.00  0.65           H  
ATOM    987 1HG1 ILE A  63      16.764  28.592 -11.732  1.00  0.65           H  
ATOM    988 2HG1 ILE A  63      18.278  27.795 -12.133  1.00  0.65           H  
ATOM    989 1HG2 ILE A  63      17.452  30.079  -9.327  1.00  0.65           H  
ATOM    990 2HG2 ILE A  63      18.302  31.392 -10.110  1.00  0.65           H  
ATOM    991 3HG2 ILE A  63      16.797  30.831 -10.802  1.00  0.65           H  
ATOM    992 1HD1 ILE A  63      17.060  26.579 -10.401  1.00  0.65           H  
ATOM    993 2HD1 ILE A  63      18.603  27.208  -9.803  1.00  0.65           H  
ATOM    994 3HD1 ILE A  63      17.116  28.044  -9.401  1.00  0.65           H  
ATOM    995  N   VAL A  64      20.973  29.133 -12.397  1.00  0.64           N  
ATOM    996  CA  VAL A  64      21.980  28.133 -12.673  1.00  0.64           C  
ATOM    997  C   VAL A  64      22.129  27.296 -11.430  1.00  0.64           C  
ATOM    998  O   VAL A  64      22.170  27.825 -10.316  1.00  0.64           O  
ATOM    999  CB  VAL A  64      23.330  28.778 -13.002  1.00  0.64           C  
ATOM   1000  CG1 VAL A  64      23.729  29.658 -11.875  1.00  0.64           C  
ATOM   1001  CG2 VAL A  64      24.401  27.723 -13.217  1.00  0.64           C  
ATOM   1002  H   VAL A  64      21.129  29.781 -11.623  1.00  0.64           H  
ATOM   1003  HA  VAL A  64      21.654  27.503 -13.502  1.00  0.64           H  
ATOM   1004  HB  VAL A  64      23.234  29.358 -13.872  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  64      24.665  30.128 -12.112  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  64      22.971  30.419 -11.733  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  64      23.835  29.063 -10.965  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  64      25.344  28.213 -13.449  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  64      24.531  27.123 -12.314  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  64      24.116  27.076 -14.043  1.00  0.64           H  
ATOM   1011  N   VAL A  65      22.207  25.994 -11.614  1.00  0.63           N  
ATOM   1012  CA  VAL A  65      22.377  25.098 -10.492  1.00  0.63           C  
ATOM   1013  C   VAL A  65      23.835  24.668 -10.448  1.00  0.63           C  
ATOM   1014  O   VAL A  65      24.362  24.192 -11.454  1.00  0.63           O  
ATOM   1015  CB  VAL A  65      21.447  23.887 -10.650  1.00  0.63           C  
ATOM   1016  CG1 VAL A  65      21.645  22.956  -9.502  1.00  0.63           C  
ATOM   1017  CG2 VAL A  65      19.999  24.367 -10.707  1.00  0.63           C  
ATOM   1018  H   VAL A  65      22.159  25.621 -12.551  1.00  0.63           H  
ATOM   1019  HA  VAL A  65      22.134  25.618  -9.565  1.00  0.63           H  
ATOM   1020  HB  VAL A  65      21.697  23.351 -11.566  1.00  0.63           H  
ATOM   1021 1HG1 VAL A  65      20.986  22.091  -9.603  1.00  0.63           H  
ATOM   1022 2HG1 VAL A  65      22.682  22.620  -9.463  1.00  0.63           H  
ATOM   1023 3HG1 VAL A  65      21.403  23.509  -8.607  1.00  0.63           H  
ATOM   1024 1HG2 VAL A  65      19.331  23.508 -10.825  1.00  0.63           H  
ATOM   1025 2HG2 VAL A  65      19.757  24.896  -9.787  1.00  0.63           H  
ATOM   1026 3HG2 VAL A  65      19.874  25.041 -11.549  1.00  0.63           H  
ATOM   1027  N   ASP A  66      24.497  24.889  -9.310  1.00  0.62           N  
ATOM   1028  CA  ASP A  66      25.917  24.573  -9.197  1.00  0.62           C  
ATOM   1029  C   ASP A  66      26.241  23.239  -8.531  1.00  0.62           C  
ATOM   1030  O   ASP A  66      27.098  22.497  -9.014  1.00  0.62           O  
ATOM   1031  CB  ASP A  66      26.648  25.648  -8.388  1.00  0.62           C  
ATOM   1032  CG  ASP A  66      26.736  27.034  -9.041  1.00  0.62           C  
ATOM   1033  OD1 ASP A  66      27.176  27.147 -10.165  1.00  0.62           O  
ATOM   1034  OD2 ASP A  66      26.405  27.988  -8.384  1.00  0.62           O  
ATOM   1035  H   ASP A  66      23.998  25.262  -8.504  1.00  0.62           H  
ATOM   1036  HA  ASP A  66      26.336  24.552 -10.202  1.00  0.62           H  
ATOM   1037 1HB  ASP A  66      26.140  25.760  -7.425  1.00  0.62           H  
ATOM   1038 2HB  ASP A  66      27.658  25.298  -8.171  1.00  0.62           H  
ATOM   1039  N   GLU A  67      25.585  22.934  -7.412  1.00  0.61           N  
ATOM   1040  CA  GLU A  67      25.950  21.702  -6.695  1.00  0.61           C  
ATOM   1041  C   GLU A  67      24.875  21.156  -5.772  1.00  0.61           C  
ATOM   1042  O   GLU A  67      24.017  21.877  -5.279  1.00  0.61           O  
ATOM   1043  CB  GLU A  67      27.252  21.921  -5.896  1.00  0.61           C  
ATOM   1044  CG  GLU A  67      27.162  23.009  -4.819  1.00  0.61           C  
ATOM   1045  CD  GLU A  67      28.477  23.295  -4.088  1.00  0.61           C  
ATOM   1046  OE1 GLU A  67      29.477  22.712  -4.432  1.00  0.61           O  
ATOM   1047  OE2 GLU A  67      28.467  24.122  -3.190  1.00  0.61           O  
ATOM   1048  H   GLU A  67      24.861  23.571  -7.072  1.00  0.61           H  
ATOM   1049  HA  GLU A  67      26.149  20.933  -7.443  1.00  0.61           H  
ATOM   1050 1HB  GLU A  67      27.530  20.991  -5.398  1.00  0.61           H  
ATOM   1051 2HB  GLU A  67      28.064  22.184  -6.573  1.00  0.61           H  
ATOM   1052 1HG  GLU A  67      26.850  23.922  -5.312  1.00  0.61           H  
ATOM   1053 2HG  GLU A  67      26.391  22.732  -4.096  1.00  0.61           H  
ATOM   1054  N   LYS A  68      24.937  19.863  -5.486  1.00  0.62           N  
ATOM   1055  CA  LYS A  68      23.998  19.293  -4.523  1.00  0.62           C  
ATOM   1056  C   LYS A  68      24.420  19.692  -3.111  1.00  0.62           C  
ATOM   1057  O   LYS A  68      25.603  19.633  -2.776  1.00  0.62           O  
ATOM   1058  CB  LYS A  68      23.894  17.772  -4.685  1.00  0.62           C  
ATOM   1059  CG  LYS A  68      22.845  17.106  -3.796  1.00  0.62           C  
ATOM   1060  CD  LYS A  68      22.634  15.619  -4.175  1.00  0.62           C  
ATOM   1061  CE  LYS A  68      23.795  14.738  -3.752  1.00  0.62           C  
ATOM   1062  NZ  LYS A  68      23.519  13.286  -4.028  1.00  0.62           N  
ATOM   1063  H   LYS A  68      25.644  19.281  -5.914  1.00  0.62           H  
ATOM   1064  HA  LYS A  68      23.009  19.709  -4.696  1.00  0.62           H  
ATOM   1065 1HB  LYS A  68      23.649  17.533  -5.717  1.00  0.62           H  
ATOM   1066 2HB  LYS A  68      24.857  17.317  -4.461  1.00  0.62           H  
ATOM   1067 1HG  LYS A  68      23.158  17.163  -2.752  1.00  0.62           H  
ATOM   1068 2HG  LYS A  68      21.900  17.644  -3.897  1.00  0.62           H  
ATOM   1069 1HD  LYS A  68      21.755  15.236  -3.672  1.00  0.62           H  
ATOM   1070 2HD  LYS A  68      22.481  15.532  -5.252  1.00  0.62           H  
ATOM   1071 1HE  LYS A  68      24.691  15.038  -4.292  1.00  0.62           H  
ATOM   1072 2HE  LYS A  68      23.964  14.866  -2.683  1.00  0.62           H  
ATOM   1073 1HZ  LYS A  68      24.304  12.731  -3.732  1.00  0.62           H  
ATOM   1074 2HZ  LYS A  68      22.668  12.964  -3.517  1.00  0.62           H  
ATOM   1075 3HZ  LYS A  68      23.369  13.151  -5.013  1.00  0.62           H  
ATOM   1076  N   VAL A  69      23.453  20.112  -2.302  1.00  0.63           N  
ATOM   1077  CA  VAL A  69      23.676  20.516  -0.914  1.00  0.63           C  
ATOM   1078  C   VAL A  69      23.344  19.394   0.052  1.00  0.63           C  
ATOM   1079  O   VAL A  69      24.118  19.102   0.963  1.00  0.63           O  
ATOM   1080  CB  VAL A  69      22.798  21.736  -0.558  1.00  0.63           C  
ATOM   1081  CG1 VAL A  69      22.950  22.103   0.915  1.00  0.63           C  
ATOM   1082  CG2 VAL A  69      23.181  22.867  -1.440  1.00  0.63           C  
ATOM   1083  H   VAL A  69      22.508  20.143  -2.664  1.00  0.63           H  
ATOM   1084  HA  VAL A  69      24.725  20.785  -0.795  1.00  0.63           H  
ATOM   1085  HB  VAL A  69      21.747  21.485  -0.730  1.00  0.63           H  
ATOM   1086 1HG1 VAL A  69      22.321  22.960   1.145  1.00  0.63           H  
ATOM   1087 2HG1 VAL A  69      22.650  21.260   1.533  1.00  0.63           H  
ATOM   1088 3HG1 VAL A  69      23.987  22.349   1.118  1.00  0.63           H  
ATOM   1089 1HG2 VAL A  69      22.555  23.735  -1.233  1.00  0.63           H  
ATOM   1090 2HG2 VAL A  69      24.224  23.114  -1.277  1.00  0.63           H  
ATOM   1091 3HG2 VAL A  69      23.044  22.550  -2.456  1.00  0.63           H  
ATOM   1092  N   GLU A  70      22.167  18.796  -0.133  1.00  0.65           N  
ATOM   1093  CA  GLU A  70      21.702  17.750   0.778  1.00  0.65           C  
ATOM   1094  C   GLU A  70      20.644  16.848   0.131  1.00  0.65           C  
ATOM   1095  O   GLU A  70      19.919  17.264  -0.779  1.00  0.65           O  
ATOM   1096  CB  GLU A  70      21.167  18.397   2.070  1.00  0.65           C  
ATOM   1097  CG  GLU A  70      20.767  17.454   3.188  1.00  0.65           C  
ATOM   1098  CD  GLU A  70      21.886  16.551   3.687  1.00  0.65           C  
ATOM   1099  OE1 GLU A  70      22.191  15.609   2.985  1.00  0.65           O  
ATOM   1100  OE2 GLU A  70      22.396  16.771   4.768  1.00  0.65           O  
ATOM   1101  H   GLU A  70      21.599  19.091  -0.926  1.00  0.65           H  
ATOM   1102  HA  GLU A  70      22.556  17.124   1.040  1.00  0.65           H  
ATOM   1103 1HB  GLU A  70      21.918  19.071   2.479  1.00  0.65           H  
ATOM   1104 2HB  GLU A  70      20.293  19.005   1.830  1.00  0.65           H  
ATOM   1105 1HG  GLU A  70      20.426  18.064   4.019  1.00  0.65           H  
ATOM   1106 2HG  GLU A  70      19.946  16.875   2.862  1.00  0.65           H  
ATOM   1107  N   GLU A  71      20.547  15.610   0.619  1.00  0.67           N  
ATOM   1108  CA  GLU A  71      19.524  14.683   0.127  1.00  0.67           C  
ATOM   1109  C   GLU A  71      18.889  13.894   1.268  1.00  0.67           C  
ATOM   1110  O   GLU A  71      19.576  13.166   1.992  1.00  0.67           O  
ATOM   1111  CB  GLU A  71      20.148  13.736  -0.899  1.00  0.67           C  
ATOM   1112  CG  GLU A  71      19.210  12.744  -1.546  1.00  0.67           C  
ATOM   1113  CD  GLU A  71      19.913  11.936  -2.621  1.00  0.67           C  
ATOM   1114  OE1 GLU A  71      21.104  12.147  -2.823  1.00  0.67           O  
ATOM   1115  OE2 GLU A  71      19.273  11.120  -3.239  1.00  0.67           O  
ATOM   1116  H   GLU A  71      21.176  15.350   1.386  1.00  0.67           H  
ATOM   1117  HA  GLU A  71      18.746  15.258  -0.357  1.00  0.67           H  
ATOM   1118 1HB  GLU A  71      20.592  14.328  -1.697  1.00  0.67           H  
ATOM   1119 2HB  GLU A  71      20.952  13.174  -0.426  1.00  0.67           H  
ATOM   1120 1HG  GLU A  71      18.826  12.068  -0.782  1.00  0.67           H  
ATOM   1121 2HG  GLU A  71      18.364  13.281  -1.976  1.00  0.67           H  
ATOM   1122  N   VAL A  72      17.569  14.058   1.434  1.00  0.71           N  
ATOM   1123  CA  VAL A  72      16.879  13.430   2.554  1.00  0.71           C  
ATOM   1124  C   VAL A  72      15.587  12.724   2.181  1.00  0.71           C  
ATOM   1125  O   VAL A  72      14.734  13.277   1.482  1.00  0.71           O  
ATOM   1126  CB  VAL A  72      16.563  14.469   3.639  1.00  0.71           C  
ATOM   1127  CG1 VAL A  72      15.875  13.788   4.824  1.00  0.71           C  
ATOM   1128  CG2 VAL A  72      17.827  15.124   4.073  1.00  0.71           C  
ATOM   1129  H   VAL A  72      17.060  14.642   0.772  1.00  0.71           H  
ATOM   1130  HA  VAL A  72      17.549  12.688   2.987  1.00  0.71           H  
ATOM   1131  HB  VAL A  72      15.883  15.220   3.243  1.00  0.71           H  
ATOM   1132 1HG1 VAL A  72      15.664  14.530   5.588  1.00  0.71           H  
ATOM   1133 2HG1 VAL A  72      14.950  13.321   4.517  1.00  0.71           H  
ATOM   1134 3HG1 VAL A  72      16.534  13.030   5.238  1.00  0.71           H  
ATOM   1135 1HG2 VAL A  72      17.617  15.838   4.821  1.00  0.71           H  
ATOM   1136 2HG2 VAL A  72      18.518  14.379   4.469  1.00  0.71           H  
ATOM   1137 3HG2 VAL A  72      18.263  15.613   3.237  1.00  0.71           H  
ATOM   1138  N   GLU A  73      15.447  11.506   2.676  1.00  0.75           N  
ATOM   1139  CA  GLU A  73      14.241  10.720   2.496  1.00  0.75           C  
ATOM   1140  C   GLU A  73      13.318  10.848   3.712  1.00  0.75           C  
ATOM   1141  O   GLU A  73      13.756  10.663   4.850  1.00  0.75           O  
ATOM   1142  CB  GLU A  73      14.624   9.265   2.259  1.00  0.75           C  
ATOM   1143  CG  GLU A  73      13.480   8.297   2.050  1.00  0.75           C  
ATOM   1144  CD  GLU A  73      13.980   6.873   1.838  1.00  0.75           C  
ATOM   1145  OE1 GLU A  73      15.173   6.695   1.746  1.00  0.75           O  
ATOM   1146  OE2 GLU A  73      13.179   5.975   1.778  1.00  0.75           O  
ATOM   1147  H   GLU A  73      16.204  11.118   3.222  1.00  0.75           H  
ATOM   1148  HA  GLU A  73      13.706  11.090   1.626  1.00  0.75           H  
ATOM   1149 1HB  GLU A  73      15.261   9.205   1.377  1.00  0.75           H  
ATOM   1150 2HB  GLU A  73      15.208   8.906   3.106  1.00  0.75           H  
ATOM   1151 1HG  GLU A  73      12.820   8.320   2.918  1.00  0.75           H  
ATOM   1152 2HG  GLU A  73      12.904   8.620   1.182  1.00  0.75           H  
ATOM   1153  N   TYR A  74      12.047  11.149   3.463  1.00  0.79           N  
ATOM   1154  CA  TYR A  74      11.049  11.249   4.521  1.00  0.79           C  
ATOM   1155  C   TYR A  74       9.970  10.203   4.300  1.00  0.79           C  
ATOM   1156  O   TYR A  74       9.590   9.919   3.165  1.00  0.79           O  
ATOM   1157  CB  TYR A  74      10.422  12.644   4.550  1.00  0.79           C  
ATOM   1158  CG  TYR A  74      11.376  13.741   4.915  1.00  0.79           C  
ATOM   1159  CD1 TYR A  74      12.154  14.359   3.939  1.00  0.79           C  
ATOM   1160  CD2 TYR A  74      11.469  14.136   6.237  1.00  0.79           C  
ATOM   1161  CE1 TYR A  74      13.024  15.361   4.310  1.00  0.79           C  
ATOM   1162  CE2 TYR A  74      12.335  15.133   6.603  1.00  0.79           C  
ATOM   1163  CZ  TYR A  74      13.114  15.735   5.661  1.00  0.79           C  
ATOM   1164  OH  TYR A  74      13.975  16.732   6.041  1.00  0.79           O  
ATOM   1165  H   TYR A  74      11.772  11.322   2.499  1.00  0.79           H  
ATOM   1166  HA  TYR A  74      11.524  11.047   5.481  1.00  0.79           H  
ATOM   1167 1HB  TYR A  74      10.012  12.869   3.566  1.00  0.79           H  
ATOM   1168 2HB  TYR A  74       9.597  12.655   5.262  1.00  0.79           H  
ATOM   1169  HD1 TYR A  74      12.080  14.052   2.891  1.00  0.79           H  
ATOM   1170  HD2 TYR A  74      10.850  13.650   6.992  1.00  0.79           H  
ATOM   1171  HE1 TYR A  74      13.641  15.856   3.559  1.00  0.79           H  
ATOM   1172  HE2 TYR A  74      12.408  15.442   7.646  1.00  0.79           H  
ATOM   1173  HH  TYR A  74      13.503  17.388   6.594  1.00  0.79           H  
ATOM   1174  N   GLU A  75       9.432   9.657   5.381  1.00  0.81           N  
ATOM   1175  CA  GLU A  75       8.395   8.645   5.233  1.00  0.81           C  
ATOM   1176  C   GLU A  75       7.128   8.991   5.994  1.00  0.81           C  
ATOM   1177  O   GLU A  75       7.157   9.330   7.180  1.00  0.81           O  
ATOM   1178  CB  GLU A  75       8.943   7.279   5.656  1.00  0.81           C  
ATOM   1179  CG  GLU A  75       7.965   6.129   5.521  1.00  0.81           C  
ATOM   1180  CD  GLU A  75       8.579   4.781   5.833  1.00  0.81           C  
ATOM   1181  OE1 GLU A  75       9.757   4.719   6.083  1.00  0.81           O  
ATOM   1182  OE2 GLU A  75       7.848   3.807   5.824  1.00  0.81           O  
ATOM   1183  H   GLU A  75       9.755   9.923   6.301  1.00  0.81           H  
ATOM   1184  HA  GLU A  75       8.120   8.579   4.181  1.00  0.81           H  
ATOM   1185 1HB  GLU A  75       9.820   7.042   5.050  1.00  0.81           H  
ATOM   1186 2HB  GLU A  75       9.265   7.324   6.696  1.00  0.81           H  
ATOM   1187 1HG  GLU A  75       7.140   6.303   6.211  1.00  0.81           H  
ATOM   1188 2HG  GLU A  75       7.552   6.123   4.518  1.00  0.81           H  
ATOM   1189  N   TYR A  76       6.019   8.888   5.278  1.00  0.82           N  
ATOM   1190  CA  TYR A  76       4.688   9.188   5.759  1.00  0.82           C  
ATOM   1191  C   TYR A  76       3.841   7.918   5.666  1.00  0.82           C  
ATOM   1192  O   TYR A  76       4.332   6.872   5.228  1.00  0.82           O  
ATOM   1193  CB  TYR A  76       4.104  10.308   4.917  1.00  0.82           C  
ATOM   1194  CG  TYR A  76       4.992  11.550   4.900  1.00  0.82           C  
ATOM   1195  CD1 TYR A  76       6.019  11.652   3.949  1.00  0.82           C  
ATOM   1196  CD2 TYR A  76       4.802  12.568   5.811  1.00  0.82           C  
ATOM   1197  CE1 TYR A  76       6.829  12.760   3.916  1.00  0.82           C  
ATOM   1198  CE2 TYR A  76       5.624  13.684   5.777  1.00  0.82           C  
ATOM   1199  CZ  TYR A  76       6.631  13.782   4.832  1.00  0.82           C  
ATOM   1200  OH  TYR A  76       7.438  14.900   4.803  1.00  0.82           O  
ATOM   1201  H   TYR A  76       6.096   8.623   4.296  1.00  0.82           H  
ATOM   1202  HA  TYR A  76       4.740   9.494   6.804  1.00  0.82           H  
ATOM   1203 1HB  TYR A  76       3.985   9.959   3.907  1.00  0.82           H  
ATOM   1204 2HB  TYR A  76       3.124  10.588   5.292  1.00  0.82           H  
ATOM   1205  HD1 TYR A  76       6.180  10.852   3.231  1.00  0.82           H  
ATOM   1206  HD2 TYR A  76       4.009  12.494   6.556  1.00  0.82           H  
ATOM   1207  HE1 TYR A  76       7.619  12.830   3.177  1.00  0.82           H  
ATOM   1208  HE2 TYR A  76       5.474  14.490   6.495  1.00  0.82           H  
ATOM   1209  HH  TYR A  76       7.982  14.887   4.012  1.00  0.82           H  
ATOM   1210  N   GLU A  77       2.580   7.994   6.088  1.00  0.82           N  
ATOM   1211  CA  GLU A  77       1.684   6.834   6.070  1.00  0.82           C  
ATOM   1212  C   GLU A  77       1.416   6.215   4.684  1.00  0.82           C  
ATOM   1213  O   GLU A  77       1.272   4.998   4.584  1.00  0.82           O  
ATOM   1214  CB  GLU A  77       0.344   7.217   6.697  1.00  0.82           C  
ATOM   1215  CG  GLU A  77       0.405   7.461   8.203  1.00  0.82           C  
ATOM   1216  CD  GLU A  77      -0.919   7.894   8.797  1.00  0.82           C  
ATOM   1217  OE1 GLU A  77      -1.835   8.143   8.050  1.00  0.82           O  
ATOM   1218  OE2 GLU A  77      -1.007   7.973  10.001  1.00  0.82           O  
ATOM   1219  H   GLU A  77       2.237   8.874   6.446  1.00  0.82           H  
ATOM   1220  HA  GLU A  77       2.136   6.061   6.690  1.00  0.82           H  
ATOM   1221 1HB  GLU A  77      -0.035   8.121   6.222  1.00  0.82           H  
ATOM   1222 2HB  GLU A  77      -0.381   6.423   6.512  1.00  0.82           H  
ATOM   1223 1HG  GLU A  77       0.725   6.542   8.693  1.00  0.82           H  
ATOM   1224 2HG  GLU A  77       1.155   8.225   8.403  1.00  0.82           H  
ATOM   1225  N   THR A  78       1.330   7.032   3.628  1.00  0.79           N  
ATOM   1226  CA  THR A  78       1.043   6.486   2.293  1.00  0.79           C  
ATOM   1227  C   THR A  78       2.107   6.805   1.234  1.00  0.79           C  
ATOM   1228  O   THR A  78       1.953   6.414   0.067  1.00  0.79           O  
ATOM   1229  CB  THR A  78      -0.331   6.965   1.777  1.00  0.79           C  
ATOM   1230  OG1 THR A  78      -0.345   8.404   1.646  1.00  0.79           O  
ATOM   1231  CG2 THR A  78      -1.433   6.534   2.747  1.00  0.79           C  
ATOM   1232  H   THR A  78       1.446   8.025   3.758  1.00  0.79           H  
ATOM   1233  HA  THR A  78       0.996   5.400   2.377  1.00  0.79           H  
ATOM   1234  HB  THR A  78      -0.517   6.518   0.800  1.00  0.79           H  
ATOM   1235  HG1 THR A  78      -0.377   8.801   2.522  1.00  0.79           H  
ATOM   1236 1HG2 THR A  78      -2.399   6.864   2.368  1.00  0.79           H  
ATOM   1237 2HG2 THR A  78      -1.429   5.447   2.838  1.00  0.79           H  
ATOM   1238 3HG2 THR A  78      -1.259   6.980   3.725  1.00  0.79           H  
ATOM   1239  N   VAL A  79       3.133   7.564   1.620  1.00  0.76           N  
ATOM   1240  CA  VAL A  79       4.150   8.030   0.677  1.00  0.76           C  
ATOM   1241  C   VAL A  79       5.544   8.186   1.250  1.00  0.76           C  
ATOM   1242  O   VAL A  79       5.727   8.597   2.398  1.00  0.76           O  
ATOM   1243  CB  VAL A  79       3.703   9.384   0.067  1.00  0.76           C  
ATOM   1244  CG1 VAL A  79       3.560  10.421   1.131  1.00  0.76           C  
ATOM   1245  CG2 VAL A  79       4.708   9.904  -0.972  1.00  0.76           C  
ATOM   1246  H   VAL A  79       3.205   7.818   2.593  1.00  0.76           H  
ATOM   1247  HA  VAL A  79       4.202   7.302  -0.129  1.00  0.76           H  
ATOM   1248  HB  VAL A  79       2.766   9.233  -0.388  1.00  0.76           H  
ATOM   1249 1HG1 VAL A  79       3.221  11.355   0.686  1.00  0.76           H  
ATOM   1250 2HG1 VAL A  79       2.834  10.086   1.866  1.00  0.76           H  
ATOM   1251 3HG1 VAL A  79       4.523  10.573   1.601  1.00  0.76           H  
ATOM   1252 1HG2 VAL A  79       4.335  10.833  -1.388  1.00  0.76           H  
ATOM   1253 2HG2 VAL A  79       5.655  10.098  -0.517  1.00  0.76           H  
ATOM   1254 3HG2 VAL A  79       4.841   9.182  -1.758  1.00  0.76           H  
ATOM   1255  N   VAL A  80       6.523   7.903   0.410  1.00  0.73           N  
ATOM   1256  CA  VAL A  80       7.912   8.153   0.723  1.00  0.73           C  
ATOM   1257  C   VAL A  80       8.365   9.305  -0.169  1.00  0.73           C  
ATOM   1258  O   VAL A  80       8.123   9.275  -1.381  1.00  0.73           O  
ATOM   1259  CB  VAL A  80       8.755   6.910   0.460  1.00  0.73           C  
ATOM   1260  CG1 VAL A  80      10.207   7.206   0.775  1.00  0.73           C  
ATOM   1261  CG2 VAL A  80       8.212   5.753   1.289  1.00  0.73           C  
ATOM   1262  H   VAL A  80       6.275   7.513  -0.501  1.00  0.73           H  
ATOM   1263  HA  VAL A  80       8.008   8.448   1.767  1.00  0.73           H  
ATOM   1264  HB  VAL A  80       8.697   6.659  -0.588  1.00  0.73           H  
ATOM   1265 1HG1 VAL A  80      10.821   6.327   0.571  1.00  0.73           H  
ATOM   1266 2HG1 VAL A  80      10.558   8.032   0.158  1.00  0.73           H  
ATOM   1267 3HG1 VAL A  80      10.308   7.477   1.828  1.00  0.73           H  
ATOM   1268 1HG2 VAL A  80       8.802   4.859   1.098  1.00  0.73           H  
ATOM   1269 2HG2 VAL A  80       8.275   6.010   2.341  1.00  0.73           H  
ATOM   1270 3HG2 VAL A  80       7.172   5.565   1.019  1.00  0.73           H  
ATOM   1271  N   VAL A  81       8.949  10.337   0.432  1.00  0.69           N  
ATOM   1272  CA  VAL A  81       9.359  11.505  -0.333  1.00  0.69           C  
ATOM   1273  C   VAL A  81      10.862  11.687  -0.315  1.00  0.69           C  
ATOM   1274  O   VAL A  81      11.486  11.759   0.745  1.00  0.69           O  
ATOM   1275  CB  VAL A  81       8.709  12.788   0.213  1.00  0.69           C  
ATOM   1276  CG1 VAL A  81       9.184  13.991  -0.618  1.00  0.69           C  
ATOM   1277  CG2 VAL A  81       7.178  12.641   0.179  1.00  0.69           C  
ATOM   1278  H   VAL A  81       9.129  10.288   1.431  1.00  0.69           H  
ATOM   1279  HA  VAL A  81       9.038  11.374  -1.363  1.00  0.69           H  
ATOM   1280  HB  VAL A  81       9.035  12.949   1.238  1.00  0.69           H  
ATOM   1281 1HG1 VAL A  81       8.737  14.904  -0.231  1.00  0.69           H  
ATOM   1282 2HG1 VAL A  81      10.270  14.075  -0.565  1.00  0.69           H  
ATOM   1283 3HG1 VAL A  81       8.883  13.853  -1.661  1.00  0.69           H  
ATOM   1284 1HG2 VAL A  81       6.715  13.543   0.573  1.00  0.69           H  
ATOM   1285 2HG2 VAL A  81       6.850  12.484  -0.839  1.00  0.69           H  
ATOM   1286 3HG2 VAL A  81       6.881  11.790   0.790  1.00  0.69           H  
ATOM   1287  N   HIS A  82      11.446  11.757  -1.498  1.00  0.65           N  
ATOM   1288  CA  HIS A  82      12.880  11.922  -1.611  1.00  0.65           C  
ATOM   1289  C   HIS A  82      13.208  13.347  -2.033  1.00  0.65           C  
ATOM   1290  O   HIS A  82      12.914  13.741  -3.165  1.00  0.65           O  
ATOM   1291  CB  HIS A  82      13.426  10.950  -2.651  1.00  0.65           C  
ATOM   1292  CG  HIS A  82      13.122   9.511  -2.355  1.00  0.65           C  
ATOM   1293  ND1 HIS A  82      14.017   8.668  -1.738  1.00  0.65           N  
ATOM   1294  CD2 HIS A  82      12.008   8.769  -2.605  1.00  0.65           C  
ATOM   1295  CE1 HIS A  82      13.473   7.466  -1.620  1.00  0.65           C  
ATOM   1296  NE2 HIS A  82      12.256   7.501  -2.143  1.00  0.65           N  
ATOM   1297  H   HIS A  82      10.869  11.688  -2.334  1.00  0.65           H  
ATOM   1298  HA  HIS A  82      13.365  11.730  -0.657  1.00  0.65           H  
ATOM   1299 1HB  HIS A  82      13.006  11.191  -3.627  1.00  0.65           H  
ATOM   1300 2HB  HIS A  82      14.509  11.066  -2.721  1.00  0.65           H  
ATOM   1301  HD1 HIS A  82      14.936   8.901  -1.416  1.00  0.65           H  
ATOM   1302  HD2 HIS A  82      11.046   9.007  -3.073  1.00  0.65           H  
ATOM   1303  HE1 HIS A  82      14.027   6.652  -1.148  1.00  0.65           H  
ATOM   1304  N   LEU A  83      13.787  14.123  -1.122  1.00  0.63           N  
ATOM   1305  CA  LEU A  83      14.117  15.513  -1.413  1.00  0.63           C  
ATOM   1306  C   LEU A  83      15.580  15.782  -1.646  1.00  0.63           C  
ATOM   1307  O   LEU A  83      16.424  15.531  -0.782  1.00  0.63           O  
ATOM   1308  CB  LEU A  83      13.663  16.439  -0.282  1.00  0.63           C  
ATOM   1309  CG  LEU A  83      14.147  17.936  -0.408  1.00  0.63           C  
ATOM   1310  CD1 LEU A  83      13.547  18.656  -1.625  1.00  0.63           C  
ATOM   1311  CD2 LEU A  83      13.788  18.648   0.839  1.00  0.63           C  
ATOM   1312  H   LEU A  83      14.011  13.748  -0.199  1.00  0.63           H  
ATOM   1313  HA  LEU A  83      13.606  15.789  -2.321  1.00  0.63           H  
ATOM   1314 1HB  LEU A  83      12.575  16.438  -0.243  1.00  0.63           H  
ATOM   1315 2HB  LEU A  83      14.038  16.038   0.666  1.00  0.63           H  
ATOM   1316  HG  LEU A  83      15.223  17.935  -0.524  1.00  0.63           H  
ATOM   1317 1HD1 LEU A  83      13.930  19.673  -1.665  1.00  0.63           H  
ATOM   1318 2HD1 LEU A  83      13.824  18.141  -2.537  1.00  0.63           H  
ATOM   1319 3HD1 LEU A  83      12.469  18.687  -1.532  1.00  0.63           H  
ATOM   1320 1HD2 LEU A  83      14.146  19.682   0.805  1.00  0.63           H  
ATOM   1321 2HD2 LEU A  83      12.716  18.650   0.959  1.00  0.63           H  
ATOM   1322 3HD2 LEU A  83      14.252  18.131   1.672  1.00  0.63           H  
ATOM   1323  N   THR A  84      15.874  16.348  -2.804  1.00  0.60           N  
ATOM   1324  CA  THR A  84      17.240  16.725  -3.101  1.00  0.60           C  
ATOM   1325  C   THR A  84      17.300  18.236  -3.172  1.00  0.60           C  
ATOM   1326  O   THR A  84      16.443  18.843  -3.805  1.00  0.60           O  
ATOM   1327  CB  THR A  84      17.720  16.145  -4.444  1.00  0.60           C  
ATOM   1328  OG1 THR A  84      17.643  14.716  -4.416  1.00  0.60           O  
ATOM   1329  CG2 THR A  84      19.157  16.535  -4.649  1.00  0.60           C  
ATOM   1330  H   THR A  84      15.127  16.506  -3.486  1.00  0.60           H  
ATOM   1331  HA  THR A  84      17.901  16.389  -2.304  1.00  0.60           H  
ATOM   1332  HB  THR A  84      17.107  16.527  -5.264  1.00  0.60           H  
ATOM   1333  HG1 THR A  84      18.109  14.382  -3.640  1.00  0.60           H  
ATOM   1334 1HG2 THR A  84      19.525  16.118  -5.581  1.00  0.60           H  
ATOM   1335 2HG2 THR A  84      19.256  17.611  -4.672  1.00  0.60           H  
ATOM   1336 3HG2 THR A  84      19.726  16.142  -3.819  1.00  0.60           H  
ATOM   1337  N   THR A  85      18.267  18.843  -2.511  1.00  0.59           N  
ATOM   1338  CA  THR A  85      18.393  20.278  -2.634  1.00  0.59           C  
ATOM   1339  C   THR A  85      19.729  20.633  -3.232  1.00  0.59           C  
ATOM   1340  O   THR A  85      20.753  20.014  -2.912  1.00  0.59           O  
ATOM   1341  CB  THR A  85      18.179  20.982  -1.286  1.00  0.59           C  
ATOM   1342  OG1 THR A  85      19.100  20.458  -0.311  1.00  0.59           O  
ATOM   1343  CG2 THR A  85      16.760  20.799  -0.799  1.00  0.59           C  
ATOM   1344  H   THR A  85      18.924  18.303  -1.949  1.00  0.59           H  
ATOM   1345  HA  THR A  85      17.631  20.638  -3.315  1.00  0.59           H  
ATOM   1346  HB  THR A  85      18.369  22.049  -1.414  1.00  0.59           H  
ATOM   1347  HG1 THR A  85      19.164  19.487  -0.431  1.00  0.59           H  
ATOM   1348 1HG2 THR A  85      16.615  21.319   0.146  1.00  0.59           H  
ATOM   1349 2HG2 THR A  85      16.072  21.201  -1.533  1.00  0.59           H  
ATOM   1350 3HG2 THR A  85      16.567  19.752  -0.662  1.00  0.59           H  
ATOM   1351  N   TYR A  86      19.708  21.682  -4.043  1.00  0.58           N  
ATOM   1352  CA  TYR A  86      20.879  22.192  -4.733  1.00  0.58           C  
ATOM   1353  C   TYR A  86      21.159  23.639  -4.422  1.00  0.58           C  
ATOM   1354  O   TYR A  86      20.247  24.381  -4.085  1.00  0.58           O  
ATOM   1355  CB  TYR A  86      20.713  22.063  -6.243  1.00  0.58           C  
ATOM   1356  CG  TYR A  86      20.626  20.666  -6.759  1.00  0.58           C  
ATOM   1357  CD1 TYR A  86      19.441  19.992  -6.761  1.00  0.58           C  
ATOM   1358  CD2 TYR A  86      21.758  20.067  -7.249  1.00  0.58           C  
ATOM   1359  CE1 TYR A  86      19.393  18.703  -7.244  1.00  0.58           C  
ATOM   1360  CE2 TYR A  86      21.723  18.788  -7.722  1.00  0.58           C  
ATOM   1361  CZ  TYR A  86      20.550  18.100  -7.717  1.00  0.58           C  
ATOM   1362  OH  TYR A  86      20.518  16.805  -8.180  1.00  0.58           O  
ATOM   1363  H   TYR A  86      18.800  22.116  -4.226  1.00  0.58           H  
ATOM   1364  HA  TYR A  86      21.742  21.618  -4.415  1.00  0.58           H  
ATOM   1365 1HB  TYR A  86      19.847  22.612  -6.562  1.00  0.58           H  
ATOM   1366 2HB  TYR A  86      21.581  22.519  -6.687  1.00  0.58           H  
ATOM   1367  HD1 TYR A  86      18.546  20.474  -6.375  1.00  0.58           H  
ATOM   1368  HD2 TYR A  86      22.687  20.618  -7.256  1.00  0.58           H  
ATOM   1369  HE1 TYR A  86      18.459  18.154  -7.242  1.00  0.58           H  
ATOM   1370  HE2 TYR A  86      22.631  18.322  -8.100  1.00  0.58           H  
ATOM   1371  HH  TYR A  86      19.644  16.439  -8.044  1.00  0.58           H  
ATOM   1372  N   LYS A  87      22.420  24.019  -4.549  1.00  0.58           N  
ATOM   1373  CA  LYS A  87      22.889  25.386  -4.421  1.00  0.58           C  
ATOM   1374  C   LYS A  87      22.773  26.012  -5.792  1.00  0.58           C  
ATOM   1375  O   LYS A  87      23.213  25.403  -6.787  1.00  0.58           O  
ATOM   1376  CB  LYS A  87      24.329  25.422  -3.952  1.00  0.58           C  
ATOM   1377  CG  LYS A  87      24.912  26.778  -3.636  1.00  0.58           C  
ATOM   1378  CD  LYS A  87      26.342  26.570  -3.167  1.00  0.58           C  
ATOM   1379  CE  LYS A  87      27.061  27.837  -2.813  1.00  0.58           C  
ATOM   1380  NZ  LYS A  87      28.488  27.543  -2.462  1.00  0.58           N  
ATOM   1381  H   LYS A  87      23.096  23.304  -4.795  1.00  0.58           H  
ATOM   1382  HA  LYS A  87      22.253  25.935  -3.728  1.00  0.58           H  
ATOM   1383 1HB  LYS A  87      24.444  24.809  -3.070  1.00  0.58           H  
ATOM   1384 2HB  LYS A  87      24.946  24.987  -4.722  1.00  0.58           H  
ATOM   1385 1HG  LYS A  87      24.905  27.405  -4.531  1.00  0.58           H  
ATOM   1386 2HG  LYS A  87      24.325  27.268  -2.858  1.00  0.58           H  
ATOM   1387 1HD  LYS A  87      26.351  25.903  -2.302  1.00  0.58           H  
ATOM   1388 2HD  LYS A  87      26.899  26.081  -3.967  1.00  0.58           H  
ATOM   1389 1HE  LYS A  87      27.033  28.524  -3.658  1.00  0.58           H  
ATOM   1390 2HE  LYS A  87      26.572  28.306  -1.957  1.00  0.58           H  
ATOM   1391 1HZ  LYS A  87      28.969  28.396  -2.224  1.00  0.58           H  
ATOM   1392 2HZ  LYS A  87      28.525  26.902  -1.681  1.00  0.58           H  
ATOM   1393 3HZ  LYS A  87      28.941  27.107  -3.260  1.00  0.58           H  
ATOM   1394  N   ALA A  88      22.190  27.205  -5.841  1.00  0.59           N  
ATOM   1395  CA  ALA A  88      21.948  27.883  -7.108  1.00  0.59           C  
ATOM   1396  C   ALA A  88      22.138  29.396  -7.026  1.00  0.59           C  
ATOM   1397  O   ALA A  88      22.199  29.995  -5.945  1.00  0.59           O  
ATOM   1398  CB  ALA A  88      20.531  27.580  -7.582  1.00  0.59           C  
ATOM   1399  H   ALA A  88      21.868  27.626  -4.967  1.00  0.59           H  
ATOM   1400  HA  ALA A  88      22.665  27.504  -7.838  1.00  0.59           H  
ATOM   1401 1HB  ALA A  88      20.366  28.065  -8.539  1.00  0.59           H  
ATOM   1402 2HB  ALA A  88      20.404  26.503  -7.690  1.00  0.59           H  
ATOM   1403 3HB  ALA A  88      19.826  27.953  -6.860  1.00  0.59           H  
ATOM   1404  N   ARG A  89      22.307  29.988  -8.203  1.00  0.60           N  
ATOM   1405  CA  ARG A  89      22.481  31.428  -8.351  1.00  0.60           C  
ATOM   1406  C   ARG A  89      21.519  32.006  -9.382  1.00  0.60           C  
ATOM   1407  O   ARG A  89      21.145  31.344 -10.353  1.00  0.60           O  
ATOM   1408  CB  ARG A  89      23.917  31.736  -8.757  1.00  0.60           C  
ATOM   1409  CG  ARG A  89      24.948  31.402  -7.700  1.00  0.60           C  
ATOM   1410  CD  ARG A  89      26.342  31.627  -8.155  1.00  0.60           C  
ATOM   1411  NE  ARG A  89      26.726  30.664  -9.192  1.00  0.60           N  
ATOM   1412  CZ  ARG A  89      26.949  30.935 -10.497  1.00  0.60           C  
ATOM   1413  NH1 ARG A  89      26.868  32.176 -10.959  1.00  0.60           N  
ATOM   1414  NH2 ARG A  89      27.258  29.934 -11.313  1.00  0.60           N  
ATOM   1415  H   ARG A  89      22.288  29.393  -9.035  1.00  0.60           H  
ATOM   1416  HA  ARG A  89      22.284  31.906  -7.389  1.00  0.60           H  
ATOM   1417 1HB  ARG A  89      24.178  31.187  -9.641  1.00  0.60           H  
ATOM   1418 2HB  ARG A  89      24.007  32.798  -8.992  1.00  0.60           H  
ATOM   1419 1HG  ARG A  89      24.764  32.007  -6.806  1.00  0.60           H  
ATOM   1420 2HG  ARG A  89      24.867  30.344  -7.440  1.00  0.60           H  
ATOM   1421 1HD  ARG A  89      26.438  32.630  -8.563  1.00  0.60           H  
ATOM   1422 2HD  ARG A  89      27.020  31.507  -7.312  1.00  0.60           H  
ATOM   1423  HE  ARG A  89      26.776  29.670  -8.911  1.00  0.60           H  
ATOM   1424 1HH1 ARG A  89      26.630  32.933 -10.334  1.00  0.60           H  
ATOM   1425 2HH1 ARG A  89      27.041  32.363 -11.936  1.00  0.60           H  
ATOM   1426 1HH2 ARG A  89      27.304  28.960 -10.934  1.00  0.60           H  
ATOM   1427 2HH2 ARG A  89      27.431  30.104 -12.286  1.00  0.60           H  
ATOM   1428  N   ILE A  90      21.132  33.260  -9.203  1.00  0.62           N  
ATOM   1429  CA  ILE A  90      20.254  33.895 -10.178  1.00  0.62           C  
ATOM   1430  C   ILE A  90      21.087  34.342 -11.380  1.00  0.62           C  
ATOM   1431  O   ILE A  90      22.130  34.973 -11.202  1.00  0.62           O  
ATOM   1432  CB  ILE A  90      19.550  35.149  -9.593  1.00  0.62           C  
ATOM   1433  CG1 ILE A  90      18.728  34.864  -8.305  1.00  0.62           C  
ATOM   1434  CG2 ILE A  90      18.586  35.712 -10.653  1.00  0.62           C  
ATOM   1435  CD1 ILE A  90      17.620  33.917  -8.487  1.00  0.62           C  
ATOM   1436  H   ILE A  90      21.449  33.779  -8.395  1.00  0.62           H  
ATOM   1437  HA  ILE A  90      19.507  33.188 -10.522  1.00  0.62           H  
ATOM   1438  HB  ILE A  90      20.294  35.906  -9.349  1.00  0.62           H  
ATOM   1439 1HG1 ILE A  90      19.390  34.486  -7.528  1.00  0.62           H  
ATOM   1440 2HG1 ILE A  90      18.300  35.810  -7.967  1.00  0.62           H  
ATOM   1441 1HG2 ILE A  90      18.096  36.603 -10.266  1.00  0.62           H  
ATOM   1442 2HG2 ILE A  90      19.129  35.974 -11.548  1.00  0.62           H  
ATOM   1443 3HG2 ILE A  90      17.833  34.964 -10.897  1.00  0.62           H  
ATOM   1444 1HD1 ILE A  90      17.070  33.797  -7.558  1.00  0.62           H  
ATOM   1445 2HD1 ILE A  90      16.964  34.306  -9.251  1.00  0.62           H  
ATOM   1446 3HD1 ILE A  90      18.011  32.987  -8.785  1.00  0.62           H  
ATOM   1447  N   LEU A  91      20.650  33.999 -12.591  1.00  0.64           N  
ATOM   1448  CA  LEU A  91      21.334  34.436 -13.806  1.00  0.64           C  
ATOM   1449  C   LEU A  91      20.661  35.674 -14.363  1.00  0.64           C  
ATOM   1450  O   LEU A  91      21.322  36.606 -14.827  1.00  0.64           O  
ATOM   1451  CB  LEU A  91      21.297  33.362 -14.886  1.00  0.64           C  
ATOM   1452  CG  LEU A  91      21.990  32.076 -14.576  1.00  0.64           C  
ATOM   1453  CD1 LEU A  91      21.731  31.110 -15.732  1.00  0.64           C  
ATOM   1454  CD2 LEU A  91      23.473  32.361 -14.377  1.00  0.64           C  
ATOM   1455  H   LEU A  91      19.801  33.452 -12.672  1.00  0.64           H  
ATOM   1456  HA  LEU A  91      22.368  34.675 -13.565  1.00  0.64           H  
ATOM   1457 1HB  LEU A  91      20.253  33.126 -15.093  1.00  0.64           H  
ATOM   1458 2HB  LEU A  91      21.740  33.771 -15.793  1.00  0.64           H  
ATOM   1459  HG  LEU A  91      21.585  31.640 -13.668  1.00  0.64           H  
ATOM   1460 1HD1 LEU A  91      22.204  30.164 -15.567  1.00  0.64           H  
ATOM   1461 2HD1 LEU A  91      20.667  30.951 -15.830  1.00  0.64           H  
ATOM   1462 3HD1 LEU A  91      22.118  31.540 -16.652  1.00  0.64           H  
ATOM   1463 1HD2 LEU A  91      24.010  31.456 -14.161  1.00  0.64           H  
ATOM   1464 2HD2 LEU A  91      23.878  32.806 -15.284  1.00  0.64           H  
ATOM   1465 3HD2 LEU A  91      23.594  33.058 -13.544  1.00  0.64           H  
ATOM   1466  N   ALA A  92      19.330  35.680 -14.331  1.00  0.65           N  
ATOM   1467  CA  ALA A  92      18.597  36.823 -14.854  1.00  0.65           C  
ATOM   1468  C   ALA A  92      17.190  36.923 -14.275  1.00  0.65           C  
ATOM   1469  O   ALA A  92      16.502  35.921 -14.050  1.00  0.65           O  
ATOM   1470  CB  ALA A  92      18.526  36.752 -16.374  1.00  0.65           C  
ATOM   1471  H   ALA A  92      18.837  34.879 -13.938  1.00  0.65           H  
ATOM   1472  HA  ALA A  92      19.137  37.726 -14.567  1.00  0.65           H  
ATOM   1473 1HB  ALA A  92      18.006  37.631 -16.753  1.00  0.65           H  
ATOM   1474 2HB  ALA A  92      19.534  36.722 -16.790  1.00  0.65           H  
ATOM   1475 3HB  ALA A  92      17.985  35.855 -16.669  1.00  0.65           H  
ATOM   1476  N   GLY A  93      16.744  38.162 -14.099  1.00  0.65           N  
ATOM   1477  CA  GLY A  93      15.400  38.474 -13.627  1.00  0.65           C  
ATOM   1478  C   GLY A  93      15.394  38.548 -12.111  1.00  0.65           C  
ATOM   1479  O   GLY A  93      16.107  37.795 -11.454  1.00  0.65           O  
ATOM   1480  H   GLY A  93      17.370  38.930 -14.298  1.00  0.65           H  
ATOM   1481 1HA  GLY A  93      15.074  39.426 -14.047  1.00  0.65           H  
ATOM   1482 2HA  GLY A  93      14.700  37.710 -13.965  1.00  0.65           H  
ATOM   1483  N   LYS A  94      14.604  39.448 -11.546  1.00  0.66           N  
ATOM   1484  CA  LYS A  94      14.523  39.532 -10.096  1.00  0.66           C  
ATOM   1485  C   LYS A  94      13.447  38.570  -9.589  1.00  0.66           C  
ATOM   1486  O   LYS A  94      12.328  38.622 -10.095  1.00  0.66           O  
ATOM   1487  CB  LYS A  94      14.197  40.948  -9.646  1.00  0.66           C  
ATOM   1488  CG  LYS A  94      14.162  41.113  -8.133  1.00  0.66           C  
ATOM   1489  CD  LYS A  94      13.891  42.553  -7.727  1.00  0.66           C  
ATOM   1490  CE  LYS A  94      13.826  42.690  -6.214  1.00  0.66           C  
ATOM   1491  NZ  LYS A  94      13.574  44.096  -5.793  1.00  0.66           N  
ATOM   1492  H   LYS A  94      14.043  40.062 -12.121  1.00  0.66           H  
ATOM   1493  HA  LYS A  94      15.494  39.284  -9.688  1.00  0.66           H  
ATOM   1494 1HB  LYS A  94      14.939  41.640 -10.043  1.00  0.66           H  
ATOM   1495 2HB  LYS A  94      13.224  41.244 -10.040  1.00  0.66           H  
ATOM   1496 1HG  LYS A  94      13.376  40.472  -7.718  1.00  0.66           H  
ATOM   1497 2HG  LYS A  94      15.115  40.799  -7.714  1.00  0.66           H  
ATOM   1498 1HD  LYS A  94      14.680  43.200  -8.113  1.00  0.66           H  
ATOM   1499 2HD  LYS A  94      12.940  42.873  -8.151  1.00  0.66           H  
ATOM   1500 1HE  LYS A  94      13.023  42.057  -5.835  1.00  0.66           H  
ATOM   1501 2HE  LYS A  94      14.770  42.355  -5.785  1.00  0.66           H  
ATOM   1502 1HZ  LYS A  94      13.537  44.145  -4.784  1.00  0.66           H  
ATOM   1503 2HZ  LYS A  94      14.321  44.688  -6.131  1.00  0.66           H  
ATOM   1504 3HZ  LYS A  94      12.695  44.412  -6.177  1.00  0.66           H  
ATOM   1505  N   PRO A  95      13.744  37.651  -8.659  1.00  0.68           N  
ATOM   1506  CA  PRO A  95      12.777  36.750  -8.075  1.00  0.68           C  
ATOM   1507  C   PRO A  95      11.604  37.471  -7.449  1.00  0.68           C  
ATOM   1508  O   PRO A  95      11.784  38.440  -6.705  1.00  0.68           O  
ATOM   1509  CB  PRO A  95      13.598  36.059  -6.997  1.00  0.68           C  
ATOM   1510  CG  PRO A  95      14.991  36.100  -7.507  1.00  0.68           C  
ATOM   1511  CD  PRO A  95      15.126  37.420  -8.203  1.00  0.68           C  
ATOM   1512  HA  PRO A  95      12.431  36.037  -8.839  1.00  0.68           H  
ATOM   1513 1HB  PRO A  95      13.475  36.581  -6.039  1.00  0.68           H  
ATOM   1514 2HB  PRO A  95      13.229  35.049  -6.868  1.00  0.68           H  
ATOM   1515 1HG  PRO A  95      15.702  35.952  -6.703  1.00  0.68           H  
ATOM   1516 2HG  PRO A  95      15.123  35.274  -8.191  1.00  0.68           H  
ATOM   1517 1HD  PRO A  95      15.461  38.205  -7.512  1.00  0.68           H  
ATOM   1518 2HD  PRO A  95      15.814  37.264  -9.047  1.00  0.68           H  
ATOM   1519  N   LYS A  96      10.421  36.936  -7.689  1.00  0.71           N  
ATOM   1520  CA  LYS A  96       9.184  37.446  -7.123  1.00  0.71           C  
ATOM   1521  C   LYS A  96       8.288  36.273  -6.824  1.00  0.71           C  
ATOM   1522  O   LYS A  96       7.954  35.519  -7.725  1.00  0.71           O  
ATOM   1523  CB  LYS A  96       8.481  38.382  -8.109  1.00  0.71           C  
ATOM   1524  CG  LYS A  96       7.193  38.994  -7.573  1.00  0.71           C  
ATOM   1525  CD  LYS A  96       6.566  39.949  -8.577  1.00  0.71           C  
ATOM   1526  CE  LYS A  96       5.264  40.523  -8.043  1.00  0.71           C  
ATOM   1527  NZ  LYS A  96       4.636  41.466  -9.010  1.00  0.71           N  
ATOM   1528  H   LYS A  96      10.364  36.157  -8.346  1.00  0.71           H  
ATOM   1529  HA  LYS A  96       9.397  37.972  -6.193  1.00  0.71           H  
ATOM   1530 1HB  LYS A  96       9.158  39.192  -8.386  1.00  0.71           H  
ATOM   1531 2HB  LYS A  96       8.238  37.829  -9.019  1.00  0.71           H  
ATOM   1532 1HG  LYS A  96       6.479  38.193  -7.349  1.00  0.71           H  
ATOM   1533 2HG  LYS A  96       7.404  39.533  -6.651  1.00  0.71           H  
ATOM   1534 1HD  LYS A  96       7.258  40.764  -8.792  1.00  0.71           H  
ATOM   1535 2HD  LYS A  96       6.361  39.411  -9.503  1.00  0.71           H  
ATOM   1536 1HE  LYS A  96       4.571  39.705  -7.844  1.00  0.71           H  
ATOM   1537 2HE  LYS A  96       5.463  41.052  -7.112  1.00  0.71           H  
ATOM   1538 1HZ  LYS A  96       3.775  41.824  -8.621  1.00  0.71           H  
ATOM   1539 2HZ  LYS A  96       5.268  42.232  -9.192  1.00  0.71           H  
ATOM   1540 3HZ  LYS A  96       4.438  40.981  -9.874  1.00  0.71           H  
ATOM   1541  N   ALA A  97       7.880  36.090  -5.581  1.00  0.75           N  
ATOM   1542  CA  ALA A  97       7.041  34.932  -5.350  1.00  0.75           C  
ATOM   1543  C   ALA A  97       5.782  35.034  -6.181  1.00  0.75           C  
ATOM   1544  O   ALA A  97       5.096  36.059  -6.144  1.00  0.75           O  
ATOM   1545  CB  ALA A  97       6.676  34.813  -3.897  1.00  0.75           C  
ATOM   1546  H   ALA A  97       8.147  36.716  -4.834  1.00  0.75           H  
ATOM   1547  HA  ALA A  97       7.576  34.039  -5.661  1.00  0.75           H  
ATOM   1548 1HB  ALA A  97       6.056  33.947  -3.790  1.00  0.75           H  
ATOM   1549 2HB  ALA A  97       7.565  34.704  -3.296  1.00  0.75           H  
ATOM   1550 3HB  ALA A  97       6.126  35.695  -3.574  1.00  0.75           H  
ATOM   1551  N   LEU A  98       5.440  33.951  -6.866  1.00  0.78           N  
ATOM   1552  CA  LEU A  98       4.229  33.923  -7.653  1.00  0.78           C  
ATOM   1553  C   LEU A  98       3.163  33.087  -6.935  1.00  0.78           C  
ATOM   1554  O   LEU A  98       1.967  33.332  -7.082  1.00  0.78           O  
ATOM   1555  CB  LEU A  98       4.563  33.365  -9.043  1.00  0.78           C  
ATOM   1556  CG  LEU A  98       5.676  34.181  -9.796  1.00  0.78           C  
ATOM   1557  CD1 LEU A  98       5.986  33.542 -11.133  1.00  0.78           C  
ATOM   1558  CD2 LEU A  98       5.250  35.627  -9.943  1.00  0.78           C  
ATOM   1559  H   LEU A  98       6.081  33.160  -6.920  1.00  0.78           H  
ATOM   1560  HA  LEU A  98       3.857  34.939  -7.765  1.00  0.78           H  
ATOM   1561 1HB  LEU A  98       4.906  32.335  -8.940  1.00  0.78           H  
ATOM   1562 2HB  LEU A  98       3.662  33.371  -9.652  1.00  0.78           H  
ATOM   1563  HG  LEU A  98       6.589  34.148  -9.212  1.00  0.78           H  
ATOM   1564 1HD1 LEU A  98       6.777  34.102 -11.624  1.00  0.78           H  
ATOM   1565 2HD1 LEU A  98       6.318  32.523 -10.972  1.00  0.78           H  
ATOM   1566 3HD1 LEU A  98       5.098  33.541 -11.758  1.00  0.78           H  
ATOM   1567 1HD2 LEU A  98       6.046  36.184 -10.438  1.00  0.78           H  
ATOM   1568 2HD2 LEU A  98       4.338  35.685 -10.533  1.00  0.78           H  
ATOM   1569 3HD2 LEU A  98       5.074  36.054  -8.955  1.00  0.78           H  
ATOM   1570  N   GLU A  99       3.612  32.080  -6.170  1.00  0.80           N  
ATOM   1571  CA  GLU A  99       2.714  31.157  -5.463  1.00  0.80           C  
ATOM   1572  C   GLU A  99       2.912  31.109  -3.934  1.00  0.80           C  
ATOM   1573  O   GLU A  99       2.416  30.194  -3.279  1.00  0.80           O  
ATOM   1574  CB  GLU A  99       2.844  29.739  -6.037  1.00  0.80           C  
ATOM   1575  CG  GLU A  99       2.427  29.619  -7.511  1.00  0.80           C  
ATOM   1576  CD  GLU A  99       2.401  28.191  -8.023  1.00  0.80           C  
ATOM   1577  OE1 GLU A  99       2.709  27.302  -7.270  1.00  0.80           O  
ATOM   1578  OE2 GLU A  99       2.052  27.996  -9.163  1.00  0.80           O  
ATOM   1579  H   GLU A  99       4.608  31.944  -6.086  1.00  0.80           H  
ATOM   1580  HA  GLU A  99       1.691  31.490  -5.640  1.00  0.80           H  
ATOM   1581 1HB  GLU A  99       3.883  29.409  -5.951  1.00  0.80           H  
ATOM   1582 2HB  GLU A  99       2.232  29.052  -5.453  1.00  0.80           H  
ATOM   1583 1HG  GLU A  99       1.437  30.059  -7.632  1.00  0.80           H  
ATOM   1584 2HG  GLU A  99       3.126  30.198  -8.117  1.00  0.80           H  
ATOM   1585  N   HIS A 100       3.626  32.084  -3.371  1.00  0.79           N  
ATOM   1586  CA  HIS A 100       3.910  32.110  -1.925  1.00  0.79           C  
ATOM   1587  C   HIS A 100       3.512  33.415  -1.261  1.00  0.79           C  
ATOM   1588  O   HIS A 100       3.280  34.421  -1.928  1.00  0.79           O  
ATOM   1589  CB  HIS A 100       5.384  31.838  -1.633  1.00  0.79           C  
ATOM   1590  CG  HIS A 100       5.813  30.480  -1.922  1.00  0.79           C  
ATOM   1591  ND1 HIS A 100       6.018  30.012  -3.199  1.00  0.79           N  
ATOM   1592  CD2 HIS A 100       6.124  29.469  -1.090  1.00  0.79           C  
ATOM   1593  CE1 HIS A 100       6.413  28.752  -3.134  1.00  0.79           C  
ATOM   1594  NE2 HIS A 100       6.495  28.414  -1.863  1.00  0.79           N  
ATOM   1595  H   HIS A 100       3.978  32.821  -3.962  1.00  0.79           H  
ATOM   1596  HA  HIS A 100       3.340  31.323  -1.435  1.00  0.79           H  
ATOM   1597 1HB  HIS A 100       6.004  32.499  -2.194  1.00  0.79           H  
ATOM   1598 2HB  HIS A 100       5.594  32.039  -0.598  1.00  0.79           H  
ATOM   1599  HD2 HIS A 100       6.095  29.490  -0.005  1.00  0.79           H  
ATOM   1600  HE1 HIS A 100       6.649  28.114  -3.977  1.00  0.79           H  
ATOM   1601  HE2 HIS A 100       6.790  27.507  -1.485  1.00  0.79           H  
ATOM   1602  N   ALA A 101       3.345  33.363   0.065  1.00  0.76           N  
ATOM   1603  CA  ALA A 101       2.967  34.530   0.856  1.00  0.76           C  
ATOM   1604  C   ALA A 101       4.033  35.613   0.861  1.00  0.76           C  
ATOM   1605  O   ALA A 101       3.721  36.804   0.797  1.00  0.76           O  
ATOM   1606  CB  ALA A 101       2.695  34.115   2.290  1.00  0.76           C  
ATOM   1607  H   ALA A 101       3.582  32.505   0.563  1.00  0.76           H  
ATOM   1608  HA  ALA A 101       2.061  34.952   0.421  1.00  0.76           H  
ATOM   1609 1HB  ALA A 101       2.389  34.984   2.867  1.00  0.76           H  
ATOM   1610 2HB  ALA A 101       1.921  33.384   2.315  1.00  0.76           H  
ATOM   1611 3HB  ALA A 101       3.600  33.696   2.720  1.00  0.76           H  
ATOM   1612  N   GLU A 102       5.294  35.196   0.943  1.00  0.71           N  
ATOM   1613  CA  GLU A 102       6.378  36.182   1.035  1.00  0.71           C  
ATOM   1614  C   GLU A 102       7.744  35.656   0.583  1.00  0.71           C  
ATOM   1615  O   GLU A 102       8.054  34.474   0.725  1.00  0.71           O  
ATOM   1616  CB  GLU A 102       6.446  36.743   2.466  1.00  0.71           C  
ATOM   1617  CG  GLU A 102       7.367  37.937   2.673  1.00  0.71           C  
ATOM   1618  CD  GLU A 102       7.235  38.534   4.059  1.00  0.71           C  
ATOM   1619  OE1 GLU A 102       6.459  38.036   4.830  1.00  0.71           O  
ATOM   1620  OE2 GLU A 102       7.925  39.498   4.352  1.00  0.71           O  
ATOM   1621  H   GLU A 102       5.456  34.191   0.995  1.00  0.71           H  
ATOM   1622  HA  GLU A 102       6.124  37.012   0.374  1.00  0.71           H  
ATOM   1623 1HB  GLU A 102       5.449  37.027   2.802  1.00  0.71           H  
ATOM   1624 2HB  GLU A 102       6.804  35.969   3.133  1.00  0.71           H  
ATOM   1625 1HG  GLU A 102       8.398  37.616   2.539  1.00  0.71           H  
ATOM   1626 2HG  GLU A 102       7.148  38.696   1.925  1.00  0.71           H  
ATOM   1627  N   LEU A 103       8.549  36.551   0.001  1.00  0.67           N  
ATOM   1628  CA  LEU A 103       9.922  36.241  -0.423  1.00  0.67           C  
ATOM   1629  C   LEU A 103      10.940  37.128   0.271  1.00  0.67           C  
ATOM   1630  O   LEU A 103      10.864  38.355   0.164  1.00  0.67           O  
ATOM   1631  CB  LEU A 103      10.070  36.456  -1.936  1.00  0.67           C  
ATOM   1632  CG  LEU A 103      11.376  36.014  -2.634  1.00  0.67           C  
ATOM   1633  CD1 LEU A 103      11.049  35.787  -4.074  1.00  0.67           C  
ATOM   1634  CD2 LEU A 103      12.471  37.079  -2.528  1.00  0.67           C  
ATOM   1635  H   LEU A 103       8.211  37.499  -0.104  1.00  0.67           H  
ATOM   1636  HA  LEU A 103      10.147  35.212  -0.163  1.00  0.67           H  
ATOM   1637 1HB  LEU A 103       9.268  35.931  -2.421  1.00  0.67           H  
ATOM   1638 2HB  LEU A 103       9.946  37.519  -2.139  1.00  0.67           H  
ATOM   1639  HG  LEU A 103      11.727  35.086  -2.192  1.00  0.67           H  
ATOM   1640 1HD1 LEU A 103      11.923  35.458  -4.591  1.00  0.67           H  
ATOM   1641 2HD1 LEU A 103      10.275  35.042  -4.150  1.00  0.67           H  
ATOM   1642 3HD1 LEU A 103      10.701  36.715  -4.511  1.00  0.67           H  
ATOM   1643 1HD2 LEU A 103      13.365  36.742  -3.052  1.00  0.67           H  
ATOM   1644 2HD2 LEU A 103      12.119  38.005  -2.984  1.00  0.67           H  
ATOM   1645 3HD2 LEU A 103      12.716  37.258  -1.490  1.00  0.67           H  
ATOM   1646  N   LYS A 104      11.887  36.520   0.981  1.00  0.63           N  
ATOM   1647  CA  LYS A 104      12.914  37.309   1.649  1.00  0.63           C  
ATOM   1648  C   LYS A 104      14.311  36.822   1.360  1.00  0.63           C  
ATOM   1649  O   LYS A 104      14.569  35.622   1.277  1.00  0.63           O  
ATOM   1650  CB  LYS A 104      12.765  37.286   3.172  1.00  0.63           C  
ATOM   1651  CG  LYS A 104      11.557  37.961   3.745  1.00  0.63           C  
ATOM   1652  CD  LYS A 104      11.645  37.968   5.278  1.00  0.63           C  
ATOM   1653  CE  LYS A 104      10.380  38.513   5.902  1.00  0.63           C  
ATOM   1654  NZ  LYS A 104      10.134  39.930   5.517  1.00  0.63           N  
ATOM   1655  H   LYS A 104      11.896  35.500   1.037  1.00  0.63           H  
ATOM   1656  HA  LYS A 104      12.845  38.338   1.300  1.00  0.63           H  
ATOM   1657 1HB  LYS A 104      12.752  36.249   3.513  1.00  0.63           H  
ATOM   1658 2HB  LYS A 104      13.645  37.756   3.621  1.00  0.63           H  
ATOM   1659 1HG  LYS A 104      11.508  38.989   3.384  1.00  0.63           H  
ATOM   1660 2HG  LYS A 104      10.659  37.450   3.423  1.00  0.63           H  
ATOM   1661 1HD  LYS A 104      11.824  36.956   5.644  1.00  0.63           H  
ATOM   1662 2HD  LYS A 104      12.484  38.593   5.582  1.00  0.63           H  
ATOM   1663 1HE  LYS A 104       9.545  37.907   5.575  1.00  0.63           H  
ATOM   1664 2HE  LYS A 104      10.454  38.449   6.985  1.00  0.63           H  
ATOM   1665 1HZ  LYS A 104       9.264  40.244   5.942  1.00  0.63           H  
ATOM   1666 2HZ  LYS A 104      10.892  40.510   5.827  1.00  0.63           H  
ATOM   1667 3HZ  LYS A 104      10.047  40.001   4.504  1.00  0.63           H  
ATOM   1668  N   TRP A 105      15.235  37.759   1.262  1.00  0.62           N  
ATOM   1669  CA  TRP A 105      16.638  37.400   1.228  1.00  0.62           C  
ATOM   1670  C   TRP A 105      17.144  37.519   2.655  1.00  0.62           C  
ATOM   1671  O   TRP A 105      17.029  38.585   3.264  1.00  0.62           O  
ATOM   1672  CB  TRP A 105      17.411  38.305   0.281  1.00  0.62           C  
ATOM   1673  CG  TRP A 105      17.127  38.074  -1.176  1.00  0.62           C  
ATOM   1674  CD1 TRP A 105      16.231  38.742  -1.959  1.00  0.62           C  
ATOM   1675  CD2 TRP A 105      17.789  37.124  -2.044  1.00  0.62           C  
ATOM   1676  NE1 TRP A 105      16.294  38.276  -3.251  1.00  0.62           N  
ATOM   1677  CE2 TRP A 105      17.252  37.293  -3.320  1.00  0.62           C  
ATOM   1678  CE3 TRP A 105      18.786  36.174  -1.848  1.00  0.62           C  
ATOM   1679  CZ2 TRP A 105      17.693  36.550  -4.401  1.00  0.62           C  
ATOM   1680  CZ3 TRP A 105      19.213  35.422  -2.928  1.00  0.62           C  
ATOM   1681  CH2 TRP A 105      18.684  35.610  -4.173  1.00  0.62           C  
ATOM   1682  H   TRP A 105      14.967  38.733   1.275  1.00  0.62           H  
ATOM   1683  HA  TRP A 105      16.749  36.368   0.901  1.00  0.62           H  
ATOM   1684 1HB  TRP A 105      17.195  39.346   0.515  1.00  0.62           H  
ATOM   1685 2HB  TRP A 105      18.478  38.160   0.439  1.00  0.62           H  
ATOM   1686  HD1 TRP A 105      15.568  39.534  -1.614  1.00  0.62           H  
ATOM   1687  HE1 TRP A 105      15.735  38.610  -4.026  1.00  0.62           H  
ATOM   1688  HE3 TRP A 105      19.217  36.028  -0.860  1.00  0.62           H  
ATOM   1689  HZ2 TRP A 105      17.291  36.687  -5.394  1.00  0.62           H  
ATOM   1690  HZ3 TRP A 105      19.988  34.679  -2.756  1.00  0.62           H  
ATOM   1691  HH2 TRP A 105      19.047  35.014  -5.001  1.00  0.62           H  
ATOM   1692  N   MET A 106      17.651  36.430   3.202  1.00  0.63           N  
ATOM   1693  CA  MET A 106      18.117  36.427   4.579  1.00  0.63           C  
ATOM   1694  C   MET A 106      19.597  36.128   4.655  1.00  0.63           C  
ATOM   1695  O   MET A 106      20.087  35.262   3.941  1.00  0.63           O  
ATOM   1696  CB  MET A 106      17.332  35.371   5.354  1.00  0.63           C  
ATOM   1697  CG  MET A 106      15.830  35.593   5.435  1.00  0.63           C  
ATOM   1698  SD  MET A 106      15.414  36.996   6.438  1.00  0.63           S  
ATOM   1699  CE  MET A 106      16.077  36.417   8.017  1.00  0.63           C  
ATOM   1700  H   MET A 106      17.689  35.573   2.651  1.00  0.63           H  
ATOM   1701  HA  MET A 106      17.949  37.410   5.015  1.00  0.63           H  
ATOM   1702 1HB  MET A 106      17.468  34.421   4.857  1.00  0.63           H  
ATOM   1703 2HB  MET A 106      17.736  35.275   6.365  1.00  0.63           H  
ATOM   1704 1HG  MET A 106      15.427  35.747   4.433  1.00  0.63           H  
ATOM   1705 2HG  MET A 106      15.351  34.737   5.849  1.00  0.63           H  
ATOM   1706 1HE  MET A 106      15.907  37.172   8.784  1.00  0.63           H  
ATOM   1707 2HE  MET A 106      15.599  35.494   8.310  1.00  0.63           H  
ATOM   1708 3HE  MET A 106      17.149  36.242   7.915  1.00  0.63           H  
ATOM   1709  N   SER A 107      20.328  36.768   5.552  1.00  0.64           N  
ATOM   1710  CA  SER A 107      21.732  36.389   5.642  1.00  0.64           C  
ATOM   1711  C   SER A 107      21.805  34.940   5.978  1.00  0.64           C  
ATOM   1712  O   SER A 107      21.025  34.461   6.801  1.00  0.64           O  
ATOM   1713  CB  SER A 107      22.515  37.137   6.693  1.00  0.64           C  
ATOM   1714  OG  SER A 107      23.831  36.574   6.798  1.00  0.64           O  
ATOM   1715  H   SER A 107      19.934  37.489   6.143  1.00  0.64           H  
ATOM   1716  HA  SER A 107      22.216  36.550   4.682  1.00  0.64           H  
ATOM   1717 1HB  SER A 107      22.582  38.190   6.425  1.00  0.64           H  
ATOM   1718 2HB  SER A 107      21.999  37.067   7.655  1.00  0.64           H  
ATOM   1719  HG  SER A 107      24.289  36.827   5.981  1.00  0.64           H  
ATOM   1720  N   ILE A 108      22.795  34.253   5.446  1.00  0.65           N  
ATOM   1721  CA  ILE A 108      22.944  32.860   5.806  1.00  0.65           C  
ATOM   1722  C   ILE A 108      22.989  32.674   7.324  1.00  0.65           C  
ATOM   1723  O   ILE A 108      22.442  31.699   7.849  1.00  0.65           O  
ATOM   1724  CB  ILE A 108      24.188  32.236   5.162  1.00  0.65           C  
ATOM   1725  CG1 ILE A 108      23.946  32.133   3.661  1.00  0.65           C  
ATOM   1726  CG2 ILE A 108      24.438  30.864   5.760  1.00  0.65           C  
ATOM   1727  CD1 ILE A 108      25.156  31.820   2.820  1.00  0.65           C  
ATOM   1728  H   ILE A 108      23.401  34.681   4.741  1.00  0.65           H  
ATOM   1729  HA  ILE A 108      22.094  32.327   5.405  1.00  0.65           H  
ATOM   1730  HB  ILE A 108      25.052  32.880   5.324  1.00  0.65           H  
ATOM   1731 1HG1 ILE A 108      23.219  31.343   3.505  1.00  0.65           H  
ATOM   1732 2HG1 ILE A 108      23.516  33.066   3.321  1.00  0.65           H  
ATOM   1733 1HG2 ILE A 108      25.315  30.413   5.294  1.00  0.65           H  
ATOM   1734 2HG2 ILE A 108      24.607  30.956   6.830  1.00  0.65           H  
ATOM   1735 3HG2 ILE A 108      23.573  30.220   5.584  1.00  0.65           H  
ATOM   1736 1HD1 ILE A 108      24.860  31.763   1.772  1.00  0.65           H  
ATOM   1737 2HD1 ILE A 108      25.895  32.610   2.945  1.00  0.65           H  
ATOM   1738 3HD1 ILE A 108      25.580  30.867   3.133  1.00  0.65           H  
ATOM   1739  N   LYS A 109      23.646  33.590   8.048  1.00  0.67           N  
ATOM   1740  CA  LYS A 109      23.771  33.405   9.498  1.00  0.67           C  
ATOM   1741  C   LYS A 109      22.421  33.407  10.240  1.00  0.67           C  
ATOM   1742  O   LYS A 109      22.337  32.900  11.360  1.00  0.67           O  
ATOM   1743  CB  LYS A 109      24.656  34.487  10.135  1.00  0.67           C  
ATOM   1744  CG  LYS A 109      24.000  35.863  10.260  1.00  0.67           C  
ATOM   1745  CD  LYS A 109      24.934  36.898  10.876  1.00  0.67           C  
ATOM   1746  CE  LYS A 109      24.259  38.281  10.981  1.00  0.67           C  
ATOM   1747  NZ  LYS A 109      23.133  38.318  11.997  1.00  0.67           N  
ATOM   1748  H   LYS A 109      23.996  34.440   7.591  1.00  0.67           H  
ATOM   1749  HA  LYS A 109      24.239  32.436   9.671  1.00  0.67           H  
ATOM   1750 1HB  LYS A 109      24.950  34.170  11.133  1.00  0.67           H  
ATOM   1751 2HB  LYS A 109      25.563  34.605   9.546  1.00  0.67           H  
ATOM   1752 1HG  LYS A 109      23.658  36.205   9.297  1.00  0.67           H  
ATOM   1753 2HG  LYS A 109      23.140  35.775  10.911  1.00  0.67           H  
ATOM   1754 1HD  LYS A 109      25.226  36.571  11.874  1.00  0.67           H  
ATOM   1755 2HD  LYS A 109      25.828  36.988  10.263  1.00  0.67           H  
ATOM   1756 1HE  LYS A 109      25.009  39.016  11.262  1.00  0.67           H  
ATOM   1757 2HE  LYS A 109      23.851  38.546  10.004  1.00  0.67           H  
ATOM   1758 1HZ  LYS A 109      22.730  39.237  12.017  1.00  0.67           H  
ATOM   1759 2HZ  LYS A 109      22.378  37.643  11.755  1.00  0.67           H  
ATOM   1760 3HZ  LYS A 109      23.486  38.088  12.906  1.00  0.67           H  
ATOM   1761  N   ASP A 110      21.379  33.999   9.640  1.00  0.67           N  
ATOM   1762  CA  ASP A 110      20.080  34.122  10.284  1.00  0.67           C  
ATOM   1763  C   ASP A 110      19.087  33.060   9.839  1.00  0.67           C  
ATOM   1764  O   ASP A 110      17.943  33.051  10.300  1.00  0.67           O  
ATOM   1765  CB  ASP A 110      19.463  35.493   9.982  1.00  0.67           C  
ATOM   1766  CG  ASP A 110      20.261  36.695  10.560  1.00  0.67           C  
ATOM   1767  OD1 ASP A 110      20.955  36.545  11.549  1.00  0.67           O  
ATOM   1768  OD2 ASP A 110      20.178  37.756   9.998  1.00  0.67           O  
ATOM   1769  H   ASP A 110      21.473  34.344   8.687  1.00  0.67           H  
ATOM   1770  HA  ASP A 110      20.224  34.025  11.358  1.00  0.67           H  
ATOM   1771 1HB  ASP A 110      19.408  35.612   8.894  1.00  0.67           H  
ATOM   1772 2HB  ASP A 110      18.443  35.527  10.366  1.00  0.67           H  
ATOM   1773  N   LEU A 111      19.497  32.134   8.971  1.00  0.67           N  
ATOM   1774  CA  LEU A 111      18.523  31.171   8.464  1.00  0.67           C  
ATOM   1775  C   LEU A 111      18.024  30.281   9.591  1.00  0.67           C  
ATOM   1776  O   LEU A 111      16.883  29.826   9.589  1.00  0.67           O  
ATOM   1777  CB  LEU A 111      19.129  30.309   7.368  1.00  0.67           C  
ATOM   1778  CG  LEU A 111      19.529  31.068   6.109  1.00  0.67           C  
ATOM   1779  CD1 LEU A 111      20.172  30.087   5.114  1.00  0.67           C  
ATOM   1780  CD2 LEU A 111      18.369  31.796   5.523  1.00  0.67           C  
ATOM   1781  H   LEU A 111      20.463  32.114   8.631  1.00  0.67           H  
ATOM   1782  HA  LEU A 111      17.678  31.719   8.050  1.00  0.67           H  
ATOM   1783 1HB  LEU A 111      20.023  29.821   7.759  1.00  0.67           H  
ATOM   1784 2HB  LEU A 111      18.409  29.547   7.085  1.00  0.67           H  
ATOM   1785  HG  LEU A 111      20.256  31.800   6.389  1.00  0.67           H  
ATOM   1786 1HD1 LEU A 111      20.501  30.625   4.235  1.00  0.67           H  
ATOM   1787 2HD1 LEU A 111      21.035  29.607   5.584  1.00  0.67           H  
ATOM   1788 3HD1 LEU A 111      19.446  29.326   4.824  1.00  0.67           H  
ATOM   1789 1HD2 LEU A 111      18.696  32.358   4.653  1.00  0.67           H  
ATOM   1790 2HD2 LEU A 111      17.624  31.107   5.236  1.00  0.67           H  
ATOM   1791 3HD2 LEU A 111      17.966  32.484   6.265  1.00  0.67           H  
ATOM   1792  N   LYS A 112      18.885  30.071  10.582  1.00  0.65           N  
ATOM   1793  CA  LYS A 112      18.606  29.262  11.759  1.00  0.65           C  
ATOM   1794  C   LYS A 112      17.463  29.823  12.614  1.00  0.65           C  
ATOM   1795  O   LYS A 112      16.923  29.116  13.464  1.00  0.65           O  
ATOM   1796  CB  LYS A 112      19.876  29.120  12.595  1.00  0.65           C  
ATOM   1797  CG  LYS A 112      20.353  30.412  13.249  1.00  0.65           C  
ATOM   1798  CD  LYS A 112      21.669  30.198  13.982  1.00  0.65           C  
ATOM   1799  CE  LYS A 112      22.129  31.463  14.674  1.00  0.65           C  
ATOM   1800  NZ  LYS A 112      23.447  31.289  15.334  1.00  0.65           N  
ATOM   1801  H   LYS A 112      19.797  30.498  10.505  1.00  0.65           H  
ATOM   1802  HA  LYS A 112      18.304  28.270  11.422  1.00  0.65           H  
ATOM   1803 1HB  LYS A 112      19.710  28.388  13.384  1.00  0.65           H  
ATOM   1804 2HB  LYS A 112      20.684  28.749  11.965  1.00  0.65           H  
ATOM   1805 1HG  LYS A 112      20.487  31.187  12.487  1.00  0.65           H  
ATOM   1806 2HG  LYS A 112      19.605  30.759  13.962  1.00  0.65           H  
ATOM   1807 1HD  LYS A 112      21.549  29.411  14.723  1.00  0.65           H  
ATOM   1808 2HD  LYS A 112      22.433  29.893  13.268  1.00  0.65           H  
ATOM   1809 1HE  LYS A 112      22.199  32.267  13.941  1.00  0.65           H  
ATOM   1810 2HE  LYS A 112      21.398  31.737  15.427  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 112      23.708  32.155  15.781  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 112      23.383  30.556  16.024  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 112      24.137  31.043  14.640  1.00  0.65           H  
ATOM   1814  N   HIS A 113      17.111  31.101  12.419  1.00  0.64           N  
ATOM   1815  CA  HIS A 113      16.045  31.713  13.194  1.00  0.64           C  
ATOM   1816  C   HIS A 113      14.700  31.695  12.462  1.00  0.64           C  
ATOM   1817  O   HIS A 113      13.704  32.220  12.967  1.00  0.64           O  
ATOM   1818  CB  HIS A 113      16.407  33.153  13.566  1.00  0.64           C  
ATOM   1819  CG  HIS A 113      17.556  33.267  14.526  1.00  0.64           C  
ATOM   1820  ND1 HIS A 113      17.469  32.840  15.837  1.00  0.64           N  
ATOM   1821  CD2 HIS A 113      18.800  33.780  14.382  1.00  0.64           C  
ATOM   1822  CE1 HIS A 113      18.609  33.081  16.454  1.00  0.64           C  
ATOM   1823  NE2 HIS A 113      19.430  33.657  15.600  1.00  0.64           N  
ATOM   1824  H   HIS A 113      17.563  31.664  11.699  1.00  0.64           H  
ATOM   1825  HA  HIS A 113      15.913  31.158  14.121  1.00  0.64           H  
ATOM   1826 1HB  HIS A 113      16.669  33.700  12.657  1.00  0.64           H  
ATOM   1827 2HB  HIS A 113      15.541  33.644  14.006  1.00  0.64           H  
ATOM   1828  HD1 HIS A 113      16.670  32.421  16.271  1.00  0.64           H  
ATOM   1829  HD2 HIS A 113      19.321  34.239  13.541  1.00  0.64           H  
ATOM   1830  HE1 HIS A 113      18.738  32.814  17.503  1.00  0.64           H  
ATOM   1831  N   LEU A 114      14.660  31.082  11.282  1.00  0.63           N  
ATOM   1832  CA  LEU A 114      13.422  30.984  10.522  1.00  0.63           C  
ATOM   1833  C   LEU A 114      12.650  29.707  10.852  1.00  0.63           C  
ATOM   1834  O   LEU A 114      13.224  28.639  11.083  1.00  0.63           O  
ATOM   1835  CB  LEU A 114      13.715  30.988   9.029  1.00  0.63           C  
ATOM   1836  CG  LEU A 114      14.350  32.214   8.387  1.00  0.63           C  
ATOM   1837  CD1 LEU A 114      14.682  31.857   6.953  1.00  0.63           C  
ATOM   1838  CD2 LEU A 114      13.371  33.370   8.418  1.00  0.63           C  
ATOM   1839  H   LEU A 114      15.504  30.664  10.889  1.00  0.63           H  
ATOM   1840  HA  LEU A 114      12.797  31.841  10.764  1.00  0.63           H  
ATOM   1841 1HB  LEU A 114      14.392  30.206   8.858  1.00  0.63           H  
ATOM   1842 2HB  LEU A 114      12.806  30.758   8.492  1.00  0.63           H  
ATOM   1843  HG  LEU A 114      15.274  32.483   8.909  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 114      15.139  32.685   6.462  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 114      15.373  31.033   6.965  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 114      13.775  31.571   6.419  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 114      13.800  34.235   7.936  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 114      12.478  33.086   7.893  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 114      13.126  33.612   9.451  1.00  0.63           H  
ATOM   1850  N   LYS A 115      11.328  29.787  10.807  1.00  0.64           N  
ATOM   1851  CA  LYS A 115      10.515  28.598  11.042  1.00  0.64           C  
ATOM   1852  C   LYS A 115      10.416  27.749   9.785  1.00  0.64           C  
ATOM   1853  O   LYS A 115       9.449  27.841   9.037  1.00  0.64           O  
ATOM   1854  CB  LYS A 115       9.113  28.980  11.518  1.00  0.64           C  
ATOM   1855  CG  LYS A 115       8.223  27.788  11.829  1.00  0.64           C  
ATOM   1856  CD  LYS A 115       6.930  28.194  12.539  1.00  0.64           C  
ATOM   1857  CE  LYS A 115       5.957  28.911  11.608  1.00  0.64           C  
ATOM   1858  NZ  LYS A 115       4.677  29.233  12.300  1.00  0.64           N  
ATOM   1859  H   LYS A 115      10.886  30.676  10.624  1.00  0.64           H  
ATOM   1860  HA  LYS A 115      10.993  27.995  11.816  1.00  0.64           H  
ATOM   1861 1HB  LYS A 115       9.184  29.593  12.417  1.00  0.64           H  
ATOM   1862 2HB  LYS A 115       8.614  29.575  10.749  1.00  0.64           H  
ATOM   1863 1HG  LYS A 115       7.967  27.322  10.894  1.00  0.64           H  
ATOM   1864 2HG  LYS A 115       8.765  27.066  12.438  1.00  0.64           H  
ATOM   1865 1HD  LYS A 115       6.440  27.299  12.928  1.00  0.64           H  
ATOM   1866 2HD  LYS A 115       7.166  28.850  13.375  1.00  0.64           H  
ATOM   1867 1HE  LYS A 115       6.410  29.835  11.254  1.00  0.64           H  
ATOM   1868 2HE  LYS A 115       5.742  28.274  10.748  1.00  0.64           H  
ATOM   1869 1HZ  LYS A 115       4.057  29.707  11.654  1.00  0.64           H  
ATOM   1870 2HZ  LYS A 115       4.243  28.378  12.616  1.00  0.64           H  
ATOM   1871 3HZ  LYS A 115       4.862  29.832  13.089  1.00  0.64           H  
ATOM   1872  N   TRP A 116      11.432  26.936   9.569  1.00  0.64           N  
ATOM   1873  CA  TRP A 116      11.554  26.102   8.372  1.00  0.64           C  
ATOM   1874  C   TRP A 116      10.684  24.862   8.357  1.00  0.64           C  
ATOM   1875  O   TRP A 116      10.536  24.178   9.372  1.00  0.64           O  
ATOM   1876  CB  TRP A 116      12.984  25.616   8.216  1.00  0.64           C  
ATOM   1877  CG  TRP A 116      13.931  26.648   7.816  1.00  0.64           C  
ATOM   1878  CD1 TRP A 116      14.780  27.323   8.616  1.00  0.64           C  
ATOM   1879  CD2 TRP A 116      14.176  27.123   6.482  1.00  0.64           C  
ATOM   1880  NE1 TRP A 116      15.531  28.184   7.877  1.00  0.64           N  
ATOM   1881  CE2 TRP A 116      15.174  28.075   6.571  1.00  0.64           C  
ATOM   1882  CE3 TRP A 116      13.652  26.810   5.240  1.00  0.64           C  
ATOM   1883  CZ2 TRP A 116      15.652  28.715   5.473  1.00  0.64           C  
ATOM   1884  CZ3 TRP A 116      14.144  27.467   4.142  1.00  0.64           C  
ATOM   1885  CH2 TRP A 116      15.108  28.390   4.259  1.00  0.64           C  
ATOM   1886  H   TRP A 116      12.189  26.972  10.254  1.00  0.64           H  
ATOM   1887  HA  TRP A 116      11.289  26.709   7.509  1.00  0.64           H  
ATOM   1888 1HB  TRP A 116      13.321  25.204   9.161  1.00  0.64           H  
ATOM   1889 2HB  TRP A 116      13.014  24.807   7.478  1.00  0.64           H  
ATOM   1890  HD1 TRP A 116      14.861  27.201   9.697  1.00  0.64           H  
ATOM   1891  HE1 TRP A 116      16.246  28.811   8.274  1.00  0.64           H  
ATOM   1892  HE3 TRP A 116      12.873  26.055   5.139  1.00  0.64           H  
ATOM   1893  HZ2 TRP A 116      16.426  29.438   5.542  1.00  0.64           H  
ATOM   1894  HZ3 TRP A 116      13.752  27.224   3.175  1.00  0.64           H  
ATOM   1895  HH2 TRP A 116      15.468  28.878   3.362  1.00  0.64           H  
ATOM   1896  N   ALA A 117      10.158  24.535   7.178  1.00  0.65           N  
ATOM   1897  CA  ALA A 117       9.433  23.283   7.009  1.00  0.65           C  
ATOM   1898  C   ALA A 117      10.414  22.127   7.298  1.00  0.65           C  
ATOM   1899  O   ALA A 117      11.556  22.181   6.826  1.00  0.65           O  
ATOM   1900  CB  ALA A 117       8.867  23.164   5.596  1.00  0.65           C  
ATOM   1901  H   ALA A 117      10.274  25.181   6.393  1.00  0.65           H  
ATOM   1902  HA  ALA A 117       8.610  23.282   7.706  1.00  0.65           H  
ATOM   1903 1HB  ALA A 117       8.324  22.228   5.493  1.00  0.65           H  
ATOM   1904 2HB  ALA A 117       8.186  24.002   5.405  1.00  0.65           H  
ATOM   1905 3HB  ALA A 117       9.682  23.193   4.868  1.00  0.65           H  
ATOM   1906  N   PRO A 118       9.995  21.036   7.976  1.00  0.67           N  
ATOM   1907  CA  PRO A 118      10.797  19.855   8.292  1.00  0.67           C  
ATOM   1908  C   PRO A 118      11.558  19.272   7.108  1.00  0.67           C  
ATOM   1909  O   PRO A 118      12.654  18.732   7.274  1.00  0.67           O  
ATOM   1910  CB  PRO A 118       9.724  18.864   8.759  1.00  0.67           C  
ATOM   1911  CG  PRO A 118       8.659  19.736   9.368  1.00  0.67           C  
ATOM   1912  CD  PRO A 118       8.614  20.966   8.497  1.00  0.67           C  
ATOM   1913  HA  PRO A 118      11.485  20.095   9.114  1.00  0.67           H  
ATOM   1914 1HB  PRO A 118       9.361  18.268   7.907  1.00  0.67           H  
ATOM   1915 2HB  PRO A 118      10.157  18.157   9.481  1.00  0.67           H  
ATOM   1916 1HG  PRO A 118       7.697  19.199   9.393  1.00  0.67           H  
ATOM   1917 2HG  PRO A 118       8.917  19.973  10.411  1.00  0.67           H  
ATOM   1918 1HD  PRO A 118       7.900  20.849   7.684  1.00  0.67           H  
ATOM   1919 2HD  PRO A 118       8.384  21.809   9.166  1.00  0.67           H  
ATOM   1920  N   ALA A 119      10.982  19.374   5.906  1.00  0.67           N  
ATOM   1921  CA  ALA A 119      11.636  18.849   4.714  1.00  0.67           C  
ATOM   1922  C   ALA A 119      12.956  19.566   4.415  1.00  0.67           C  
ATOM   1923  O   ALA A 119      13.892  18.954   3.908  1.00  0.67           O  
ATOM   1924  CB  ALA A 119      10.728  18.928   3.508  1.00  0.67           C  
ATOM   1925  H   ALA A 119      10.085  19.822   5.811  1.00  0.67           H  
ATOM   1926  HA  ALA A 119      11.838  17.816   4.887  1.00  0.67           H  
ATOM   1927 1HB  ALA A 119      11.227  18.487   2.658  1.00  0.67           H  
ATOM   1928 2HB  ALA A 119       9.808  18.386   3.710  1.00  0.67           H  
ATOM   1929 3HB  ALA A 119      10.502  19.975   3.296  1.00  0.67           H  
ATOM   1930  N   ASP A 120      13.011  20.869   4.712  1.00  0.68           N  
ATOM   1931  CA  ASP A 120      14.167  21.700   4.399  1.00  0.68           C  
ATOM   1932  C   ASP A 120      15.143  21.873   5.552  1.00  0.68           C  
ATOM   1933  O   ASP A 120      16.323  22.159   5.334  1.00  0.68           O  
ATOM   1934  CB  ASP A 120      13.729  23.061   3.866  1.00  0.68           C  
ATOM   1935  CG  ASP A 120      13.015  22.946   2.517  1.00  0.68           C  
ATOM   1936  OD1 ASP A 120      12.995  21.881   1.959  1.00  0.68           O  
ATOM   1937  OD2 ASP A 120      12.599  23.948   2.004  1.00  0.68           O  
ATOM   1938  H   ASP A 120      12.236  21.300   5.207  1.00  0.68           H  
ATOM   1939  HA  ASP A 120      14.713  21.207   3.592  1.00  0.68           H  
ATOM   1940 1HB  ASP A 120      13.047  23.523   4.586  1.00  0.68           H  
ATOM   1941 2HB  ASP A 120      14.594  23.715   3.769  1.00  0.68           H  
ATOM   1942  N   VAL A 121      14.690  21.646   6.779  1.00  0.68           N  
ATOM   1943  CA  VAL A 121      15.585  21.807   7.928  1.00  0.68           C  
ATOM   1944  C   VAL A 121      17.040  21.287   7.722  1.00  0.68           C  
ATOM   1945  O   VAL A 121      17.961  22.079   7.897  1.00  0.68           O  
ATOM   1946  CB  VAL A 121      14.966  21.176   9.193  1.00  0.68           C  
ATOM   1947  CG1 VAL A 121      16.005  21.134  10.315  1.00  0.68           C  
ATOM   1948  CG2 VAL A 121      13.769  22.024   9.619  1.00  0.68           C  
ATOM   1949  H   VAL A 121      13.699  21.426   6.912  1.00  0.68           H  
ATOM   1950  HA  VAL A 121      15.653  22.879   8.124  1.00  0.68           H  
ATOM   1951  HB  VAL A 121      14.624  20.170   8.987  1.00  0.68           H  
ATOM   1952 1HG1 VAL A 121      15.560  20.701  11.208  1.00  0.68           H  
ATOM   1953 2HG1 VAL A 121      16.859  20.526  10.016  1.00  0.68           H  
ATOM   1954 3HG1 VAL A 121      16.348  22.143  10.536  1.00  0.68           H  
ATOM   1955 1HG2 VAL A 121      13.313  21.595  10.509  1.00  0.68           H  
ATOM   1956 2HG2 VAL A 121      14.100  23.034   9.835  1.00  0.68           H  
ATOM   1957 3HG2 VAL A 121      13.040  22.051   8.820  1.00  0.68           H  
ATOM   1958  N   PRO A 122      17.316  20.014   7.333  1.00  0.68           N  
ATOM   1959  CA  PRO A 122      18.670  19.509   7.111  1.00  0.68           C  
ATOM   1960  C   PRO A 122      19.442  20.241   6.003  1.00  0.68           C  
ATOM   1961  O   PRO A 122      20.674  20.237   5.993  1.00  0.68           O  
ATOM   1962  CB  PRO A 122      18.418  18.039   6.756  1.00  0.68           C  
ATOM   1963  CG  PRO A 122      16.970  17.982   6.319  1.00  0.68           C  
ATOM   1964  CD  PRO A 122      16.267  18.987   7.149  1.00  0.68           C  
ATOM   1965  HA  PRO A 122      19.220  19.571   8.062  1.00  0.68           H  
ATOM   1966 1HB  PRO A 122      19.109  17.723   5.963  1.00  0.68           H  
ATOM   1967 2HB  PRO A 122      18.628  17.404   7.629  1.00  0.68           H  
ATOM   1968 1HG  PRO A 122      16.872  18.191   5.239  1.00  0.68           H  
ATOM   1969 2HG  PRO A 122      16.559  16.977   6.487  1.00  0.68           H  
ATOM   1970 1HD  PRO A 122      15.409  19.299   6.582  1.00  0.68           H  
ATOM   1971 2HD  PRO A 122      15.990  18.539   8.108  1.00  0.68           H  
ATOM   1972  N   THR A 123      18.742  20.881   5.067  1.00  0.71           N  
ATOM   1973  CA  THR A 123      19.426  21.633   4.022  1.00  0.71           C  
ATOM   1974  C   THR A 123      20.016  22.870   4.645  1.00  0.71           C  
ATOM   1975  O   THR A 123      21.154  23.254   4.365  1.00  0.71           O  
ATOM   1976  CB  THR A 123      18.486  22.049   2.897  1.00  0.71           C  
ATOM   1977  OG1 THR A 123      17.951  20.895   2.254  1.00  0.71           O  
ATOM   1978  CG2 THR A 123      19.206  22.884   1.898  1.00  0.71           C  
ATOM   1979  H   THR A 123      17.730  20.909   5.094  1.00  0.71           H  
ATOM   1980  HA  THR A 123      20.231  21.025   3.609  1.00  0.71           H  
ATOM   1981  HB  THR A 123      17.670  22.612   3.315  1.00  0.71           H  
ATOM   1982  HG1 THR A 123      18.489  20.684   1.462  1.00  0.71           H  
ATOM   1983 1HG2 THR A 123      18.510  23.167   1.114  1.00  0.71           H  
ATOM   1984 2HG2 THR A 123      19.603  23.776   2.384  1.00  0.71           H  
ATOM   1985 3HG2 THR A 123      20.019  22.307   1.470  1.00  0.71           H  
ATOM   1986  N   VAL A 124      19.212  23.480   5.506  1.00  0.75           N  
ATOM   1987  CA  VAL A 124      19.572  24.708   6.187  1.00  0.75           C  
ATOM   1988  C   VAL A 124      20.757  24.423   7.093  1.00  0.75           C  
ATOM   1989  O   VAL A 124      21.704  25.201   7.166  1.00  0.75           O  
ATOM   1990  CB  VAL A 124      18.383  25.193   7.022  1.00  0.75           C  
ATOM   1991  CG1 VAL A 124      18.759  26.407   7.853  1.00  0.75           C  
ATOM   1992  CG2 VAL A 124      17.260  25.434   6.117  1.00  0.75           C  
ATOM   1993  H   VAL A 124      18.291  23.061   5.673  1.00  0.75           H  
ATOM   1994  HA  VAL A 124      19.850  25.464   5.450  1.00  0.75           H  
ATOM   1995  HB  VAL A 124      18.107  24.424   7.718  1.00  0.75           H  
ATOM   1996 1HG1 VAL A 124      17.906  26.718   8.451  1.00  0.75           H  
ATOM   1997 2HG1 VAL A 124      19.588  26.151   8.511  1.00  0.75           H  
ATOM   1998 3HG1 VAL A 124      19.054  27.215   7.190  1.00  0.75           H  
ATOM   1999 1HG2 VAL A 124      16.436  25.708   6.707  1.00  0.75           H  
ATOM   2000 2HG2 VAL A 124      17.508  26.219   5.419  1.00  0.75           H  
ATOM   2001 3HG2 VAL A 124      17.026  24.525   5.580  1.00  0.75           H  
ATOM   2002  N   GLU A 125      20.700  23.292   7.793  1.00  0.83           N  
ATOM   2003  CA  GLU A 125      21.800  22.893   8.656  1.00  0.83           C  
ATOM   2004  C   GLU A 125      23.087  22.636   7.843  1.00  0.83           C  
ATOM   2005  O   GLU A 125      24.181  23.015   8.266  1.00  0.83           O  
ATOM   2006  CB  GLU A 125      21.400  21.638   9.440  1.00  0.83           C  
ATOM   2007  CG  GLU A 125      20.301  21.865  10.495  1.00  0.83           C  
ATOM   2008  CD  GLU A 125      19.818  20.584  11.146  1.00  0.83           C  
ATOM   2009  OE1 GLU A 125      20.180  19.527  10.683  1.00  0.83           O  
ATOM   2010  OE2 GLU A 125      19.091  20.667  12.110  1.00  0.83           O  
ATOM   2011  H   GLU A 125      19.865  22.708   7.721  1.00  0.83           H  
ATOM   2012  HA  GLU A 125      21.995  23.703   9.360  1.00  0.83           H  
ATOM   2013 1HB  GLU A 125      21.048  20.883   8.744  1.00  0.83           H  
ATOM   2014 2HB  GLU A 125      22.274  21.232   9.945  1.00  0.83           H  
ATOM   2015 1HG  GLU A 125      20.685  22.530  11.267  1.00  0.83           H  
ATOM   2016 2HG  GLU A 125      19.457  22.361  10.016  1.00  0.83           H  
ATOM   2017  N   ALA A 126      22.950  21.997   6.667  1.00  0.93           N  
ATOM   2018  CA  ALA A 126      24.069  21.702   5.763  1.00  0.93           C  
ATOM   2019  C   ALA A 126      24.753  22.939   5.159  1.00  0.93           C  
ATOM   2020  O   ALA A 126      25.973  22.936   4.971  1.00  0.93           O  
ATOM   2021  CB  ALA A 126      23.593  20.829   4.616  1.00  0.93           C  
ATOM   2022  H   ALA A 126      22.028  21.663   6.391  1.00  0.93           H  
ATOM   2023  HA  ALA A 126      24.815  21.157   6.339  1.00  0.93           H  
ATOM   2024 1HB  ALA A 126      24.432  20.571   3.971  1.00  0.93           H  
ATOM   2025 2HB  ALA A 126      23.143  19.912   5.009  1.00  0.93           H  
ATOM   2026 3HB  ALA A 126      22.851  21.367   4.038  1.00  0.93           H  
ATOM   2027  N   LEU A 127      23.971  23.969   4.830  1.00  1.04           N  
ATOM   2028  CA  LEU A 127      24.501  25.156   4.161  1.00  1.04           C  
ATOM   2029  C   LEU A 127      23.838  26.453   4.607  1.00  1.04           C  
ATOM   2030  O   LEU A 127      24.487  27.284   5.245  1.00  1.04           O  
ATOM   2031  OXT LEU A 127      22.841  26.816   3.991  1.00  1.04           O  
ATOM   2032  CB  LEU A 127      24.330  24.983   2.640  1.00  1.04           C  
ATOM   2033  CG  LEU A 127      24.730  26.169   1.738  1.00  1.04           C  
ATOM   2034  CD1 LEU A 127      26.216  26.416   1.845  1.00  1.04           C  
ATOM   2035  CD2 LEU A 127      24.362  25.840   0.288  1.00  1.04           C  
ATOM   2036  H   LEU A 127      22.966  23.898   4.999  1.00  1.04           H  
ATOM   2037  HA  LEU A 127      25.562  25.226   4.391  1.00  1.04           H  
ATOM   2038 1HB  LEU A 127      24.925  24.127   2.334  1.00  1.04           H  
ATOM   2039 2HB  LEU A 127      23.280  24.762   2.446  1.00  1.04           H  
ATOM   2040  HG  LEU A 127      24.201  27.067   2.059  1.00  1.04           H  
ATOM   2041 1HD1 LEU A 127      26.493  27.254   1.207  1.00  1.04           H  
ATOM   2042 2HD1 LEU A 127      26.473  26.647   2.880  1.00  1.04           H  
ATOM   2043 3HD1 LEU A 127      26.756  25.523   1.528  1.00  1.04           H  
ATOM   2044 1HD2 LEU A 127      24.632  26.673  -0.357  1.00  1.04           H  
ATOM   2045 2HD2 LEU A 127      24.905  24.953  -0.022  1.00  1.04           H  
ATOM   2046 3HD2 LEU A 127      23.298  25.655   0.208  1.00  1.04           H  
ENDMDL

REMARK ID 692525 DOMAINID 683554 MODEL 4 BacillusNUDIX
MODEL     4
ATOM      1  N   MET A   1      -0.415  -0.291  -0.090  1.00  0.83           N  
ATOM      2  CA  MET A   1       0.928  -0.014   0.404  1.00  0.83           C  
ATOM      3  C   MET A   1       1.234   1.475   0.335  1.00  0.83           C  
ATOM      4  O   MET A   1       0.408   2.267  -0.120  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.959  -0.806  -0.401  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.776  -2.320  -0.356  1.00  0.83           C  
ATOM      7  SD  MET A   1       1.987  -3.005   1.305  1.00  0.83           S  
ATOM      8  CE  MET A   1       3.762  -2.859   1.518  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.566  -1.288  -0.122  1.00  0.83           H  
ATOM     10 2H   MET A   1      -1.093   0.133   0.527  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.518   0.096  -1.017  1.00  0.83           H  
ATOM     12  HA  MET A   1       0.985  -0.316   1.449  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.916  -0.497  -1.444  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.961  -0.582  -0.039  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.778  -2.575  -0.709  1.00  0.83           H  
ATOM     16 2HG  MET A   1       2.501  -2.792  -1.017  1.00  0.83           H  
ATOM     17 1HE  MET A   1       4.043  -3.243   2.499  1.00  0.83           H  
ATOM     18 2HE  MET A   1       4.270  -3.435   0.743  1.00  0.83           H  
ATOM     19 3HE  MET A   1       4.053  -1.810   1.441  1.00  0.83           H  
ATOM     20  N   LYS A   2       2.425   1.850   0.786  1.00  0.78           N  
ATOM     21  CA  LYS A   2       2.847   3.248   0.776  1.00  0.78           C  
ATOM     22  C   LYS A   2       4.147   3.402   0.002  1.00  0.78           C  
ATOM     23  O   LYS A   2       4.997   2.509   0.018  1.00  0.78           O  
ATOM     24  CB  LYS A   2       3.042   3.745   2.212  1.00  0.78           C  
ATOM     25  CG  LYS A   2       1.769   3.743   3.048  1.00  0.78           C  
ATOM     26  CD  LYS A   2       2.037   4.166   4.474  1.00  0.78           C  
ATOM     27  CE  LYS A   2       0.763   4.125   5.304  1.00  0.78           C  
ATOM     28  NZ  LYS A   2       1.036   4.393   6.728  1.00  0.78           N  
ATOM     29  H   LYS A   2       3.064   1.160   1.153  1.00  0.78           H  
ATOM     30  HA  LYS A   2       2.084   3.851   0.283  1.00  0.78           H  
ATOM     31 1HB  LYS A   2       3.789   3.135   2.717  1.00  0.78           H  
ATOM     32 2HB  LYS A   2       3.419   4.774   2.185  1.00  0.78           H  
ATOM     33 1HG  LYS A   2       1.044   4.433   2.611  1.00  0.78           H  
ATOM     34 2HG  LYS A   2       1.334   2.749   3.057  1.00  0.78           H  
ATOM     35 1HD  LYS A   2       2.783   3.513   4.927  1.00  0.78           H  
ATOM     36 2HD  LYS A   2       2.420   5.191   4.486  1.00  0.78           H  
ATOM     37 1HE  LYS A   2       0.077   4.888   4.929  1.00  0.78           H  
ATOM     38 2HE  LYS A   2       0.293   3.148   5.209  1.00  0.78           H  
ATOM     39 1HZ  LYS A   2       0.184   4.384   7.255  1.00  0.78           H  
ATOM     40 2HZ  LYS A   2       1.668   3.707   7.106  1.00  0.78           H  
ATOM     41 3HZ  LYS A   2       1.478   5.314   6.822  1.00  0.78           H  
ATOM     42  N   ARG A   3       4.306   4.544  -0.646  1.00  0.72           N  
ATOM     43  CA  ARG A   3       5.537   4.890  -1.350  1.00  0.72           C  
ATOM     44  C   ARG A   3       6.509   5.605  -0.432  1.00  0.72           C  
ATOM     45  O   ARG A   3       6.077   6.345   0.447  1.00  0.72           O  
ATOM     46  CB  ARG A   3       5.257   5.779  -2.554  1.00  0.72           C  
ATOM     47  CG  ARG A   3       6.507   6.194  -3.326  1.00  0.72           C  
ATOM     48  CD  ARG A   3       6.216   6.968  -4.534  1.00  0.72           C  
ATOM     49  NE  ARG A   3       7.450   7.362  -5.187  1.00  0.72           N  
ATOM     50  CZ  ARG A   3       7.530   8.075  -6.322  1.00  0.72           C  
ATOM     51  NH1 ARG A   3       6.435   8.472  -6.934  1.00  0.72           N  
ATOM     52  NH2 ARG A   3       8.715   8.375  -6.824  1.00  0.72           N  
ATOM     53  H   ARG A   3       3.537   5.216  -0.632  1.00  0.72           H  
ATOM     54  HA  ARG A   3       6.005   3.970  -1.702  1.00  0.72           H  
ATOM     55 1HB  ARG A   3       4.594   5.262  -3.244  1.00  0.72           H  
ATOM     56 2HB  ARG A   3       4.747   6.686  -2.226  1.00  0.72           H  
ATOM     57 1HG  ARG A   3       7.117   6.840  -2.704  1.00  0.72           H  
ATOM     58 2HG  ARG A   3       7.082   5.312  -3.605  1.00  0.72           H  
ATOM     59 1HD  ARG A   3       5.631   6.369  -5.231  1.00  0.72           H  
ATOM     60 2HD  ARG A   3       5.666   7.869  -4.266  1.00  0.72           H  
ATOM     61  HE  ARG A   3       8.320   7.079  -4.745  1.00  0.72           H  
ATOM     62 1HH1 ARG A   3       5.530   8.240  -6.549  1.00  0.72           H  
ATOM     63 2HH1 ARG A   3       6.499   9.005  -7.788  1.00  0.72           H  
ATOM     64 1HH2 ARG A   3       9.555   8.064  -6.351  1.00  0.72           H  
ATOM     65 2HH2 ARG A   3       8.782   8.907  -7.679  1.00  0.72           H  
ATOM     66  N   LYS A   4       7.806   5.372  -0.598  1.00  0.68           N  
ATOM     67  CA  LYS A   4       8.769   6.165   0.155  1.00  0.68           C  
ATOM     68  C   LYS A   4       9.451   7.162  -0.779  1.00  0.68           C  
ATOM     69  O   LYS A   4       9.851   6.812  -1.894  1.00  0.68           O  
ATOM     70  CB  LYS A   4       9.806   5.278   0.841  1.00  0.68           C  
ATOM     71  CG  LYS A   4       9.225   4.372   1.930  1.00  0.68           C  
ATOM     72  CD  LYS A   4      10.305   3.524   2.590  1.00  0.68           C  
ATOM     73  CE  LYS A   4       9.717   2.612   3.662  1.00  0.68           C  
ATOM     74  NZ  LYS A   4      10.759   1.752   4.295  1.00  0.68           N  
ATOM     75  H   LYS A   4       8.123   4.699  -1.281  1.00  0.68           H  
ATOM     76  HA  LYS A   4       8.246   6.733   0.922  1.00  0.68           H  
ATOM     77 1HB  LYS A   4      10.299   4.651   0.100  1.00  0.68           H  
ATOM     78 2HB  LYS A   4      10.572   5.910   1.299  1.00  0.68           H  
ATOM     79 1HG  LYS A   4       8.746   4.991   2.689  1.00  0.68           H  
ATOM     80 2HG  LYS A   4       8.470   3.716   1.494  1.00  0.68           H  
ATOM     81 1HD  LYS A   4      10.799   2.912   1.834  1.00  0.68           H  
ATOM     82 2HD  LYS A   4      11.049   4.177   3.049  1.00  0.68           H  
ATOM     83 1HE  LYS A   4       9.248   3.225   4.432  1.00  0.68           H  
ATOM     84 2HE  LYS A   4       8.959   1.972   3.209  1.00  0.68           H  
ATOM     85 1HZ  LYS A   4      10.330   1.165   4.997  1.00  0.68           H  
ATOM     86 2HZ  LYS A   4      11.191   1.171   3.590  1.00  0.68           H  
ATOM     87 3HZ  LYS A   4      11.462   2.332   4.728  1.00  0.68           H  
ATOM     88  N   VAL A   5       9.577   8.394  -0.308  1.00  0.64           N  
ATOM     89  CA  VAL A   5      10.243   9.477  -1.024  1.00  0.64           C  
ATOM     90  C   VAL A   5      11.350  10.088  -0.176  1.00  0.64           C  
ATOM     91  O   VAL A   5      11.143  10.360   1.006  1.00  0.64           O  
ATOM     92  CB  VAL A   5       9.222  10.561  -1.411  1.00  0.64           C  
ATOM     93  CG1 VAL A   5       9.913  11.729  -2.090  1.00  0.64           C  
ATOM     94  CG2 VAL A   5       8.162   9.955  -2.328  1.00  0.64           C  
ATOM     95  H   VAL A   5       9.164   8.596   0.604  1.00  0.64           H  
ATOM     96  HA  VAL A   5      10.684   9.072  -1.936  1.00  0.64           H  
ATOM     97  HB  VAL A   5       8.755  10.933  -0.516  1.00  0.64           H  
ATOM     98 1HG1 VAL A   5       9.178  12.490  -2.338  1.00  0.64           H  
ATOM     99 2HG1 VAL A   5      10.645  12.147  -1.417  1.00  0.64           H  
ATOM    100 3HG1 VAL A   5      10.407  11.389  -3.000  1.00  0.64           H  
ATOM    101 1HG2 VAL A   5       7.429  10.715  -2.589  1.00  0.64           H  
ATOM    102 2HG2 VAL A   5       8.636   9.578  -3.234  1.00  0.64           H  
ATOM    103 3HG2 VAL A   5       7.663   9.139  -1.819  1.00  0.64           H  
ATOM    104  N   SER A   6      12.525  10.282  -0.769  1.00  0.61           N  
ATOM    105  CA  SER A   6      13.631  10.883  -0.035  1.00  0.61           C  
ATOM    106  C   SER A   6      13.982  12.229  -0.652  1.00  0.61           C  
ATOM    107  O   SER A   6      14.181  12.322  -1.867  1.00  0.61           O  
ATOM    108  CB  SER A   6      14.838   9.962  -0.055  1.00  0.61           C  
ATOM    109  OG  SER A   6      14.556   8.738   0.564  1.00  0.61           O  
ATOM    110  H   SER A   6      12.646  10.024  -1.739  1.00  0.61           H  
ATOM    111  HA  SER A   6      13.330  11.051   1.000  1.00  0.61           H  
ATOM    112 1HB  SER A   6      15.164   9.796  -1.082  1.00  0.61           H  
ATOM    113 2HB  SER A   6      15.650  10.440   0.473  1.00  0.61           H  
ATOM    114  HG  SER A   6      14.182   8.956   1.424  1.00  0.61           H  
ATOM    115  N   VAL A   7      14.016  13.259   0.188  1.00  0.60           N  
ATOM    116  CA  VAL A   7      14.310  14.630  -0.216  1.00  0.60           C  
ATOM    117  C   VAL A   7      15.421  15.244   0.628  1.00  0.60           C  
ATOM    118  O   VAL A   7      15.685  14.787   1.749  1.00  0.60           O  
ATOM    119  CB  VAL A   7      13.036  15.509  -0.097  1.00  0.60           C  
ATOM    120  CG1 VAL A   7      11.949  15.048  -1.015  1.00  0.60           C  
ATOM    121  CG2 VAL A   7      12.519  15.412   1.267  1.00  0.60           C  
ATOM    122  H   VAL A   7      13.814  13.078   1.172  1.00  0.60           H  
ATOM    123  HA  VAL A   7      14.640  14.625  -1.250  1.00  0.60           H  
ATOM    124  HB  VAL A   7      13.295  16.543  -0.338  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7      11.074  15.683  -0.891  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7      12.284  15.111  -2.013  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7      11.689  14.033  -0.776  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7      11.636  16.037   1.382  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7      12.261  14.382   1.479  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7      13.275  15.732   1.916  1.00  0.60           H  
ATOM    131  N   VAL A   8      16.065  16.275   0.084  1.00  0.59           N  
ATOM    132  CA  VAL A   8      17.106  16.965   0.822  1.00  0.59           C  
ATOM    133  C   VAL A   8      17.005  18.481   0.682  1.00  0.59           C  
ATOM    134  O   VAL A   8      16.740  18.992  -0.409  1.00  0.59           O  
ATOM    135  CB  VAL A   8      18.477  16.512   0.307  1.00  0.59           C  
ATOM    136  CG1 VAL A   8      18.636  16.914  -1.146  1.00  0.59           C  
ATOM    137  CG2 VAL A   8      19.574  17.055   1.189  1.00  0.59           C  
ATOM    138  H   VAL A   8      15.822  16.568  -0.859  1.00  0.59           H  
ATOM    139  HA  VAL A   8      17.012  16.692   1.860  1.00  0.59           H  
ATOM    140  HB  VAL A   8      18.525  15.455   0.344  1.00  0.59           H  
ATOM    141 1HG1 VAL A   8      19.590  16.565  -1.494  1.00  0.59           H  
ATOM    142 2HG1 VAL A   8      17.841  16.468  -1.745  1.00  0.59           H  
ATOM    143 3HG1 VAL A   8      18.590  17.993  -1.234  1.00  0.59           H  
ATOM    144 1HG2 VAL A   8      20.531  16.698   0.834  1.00  0.59           H  
ATOM    145 2HG2 VAL A   8      19.571  18.128   1.183  1.00  0.59           H  
ATOM    146 3HG2 VAL A   8      19.412  16.704   2.201  1.00  0.59           H  
ATOM    147  N   GLY A   9      17.254  19.206   1.776  1.00  0.59           N  
ATOM    148  CA  GLY A   9      17.260  20.672   1.726  1.00  0.59           C  
ATOM    149  C   GLY A   9      18.539  21.278   2.295  1.00  0.59           C  
ATOM    150  O   GLY A   9      19.392  20.549   2.816  1.00  0.59           O  
ATOM    151  H   GLY A   9      17.449  18.710   2.646  1.00  0.59           H  
ATOM    152 1HA  GLY A   9      17.136  20.998   0.708  1.00  0.59           H  
ATOM    153 2HA  GLY A   9      16.404  21.055   2.278  1.00  0.59           H  
ATOM    154  N   ALA A  10      18.632  22.616   2.274  1.00  0.59           N  
ATOM    155  CA  ALA A  10      19.827  23.280   2.791  1.00  0.59           C  
ATOM    156  C   ALA A  10      19.606  24.535   3.606  1.00  0.59           C  
ATOM    157  O   ALA A  10      18.940  25.467   3.182  1.00  0.59           O  
ATOM    158  CB  ALA A  10      20.682  23.736   1.640  1.00  0.59           C  
ATOM    159  H   ALA A  10      17.912  23.144   1.780  1.00  0.59           H  
ATOM    160  HA  ALA A  10      20.359  22.561   3.394  1.00  0.59           H  
ATOM    161 1HB  ALA A  10      21.587  24.195   2.031  1.00  0.59           H  
ATOM    162 2HB  ALA A  10      20.942  22.941   1.037  1.00  0.59           H  
ATOM    163 3HB  ALA A  10      20.133  24.458   1.060  1.00  0.59           H  
ATOM    164  N   VAL A  11      20.342  24.652   4.685  1.00  0.60           N  
ATOM    165  CA  VAL A  11      20.326  25.875   5.440  1.00  0.60           C  
ATOM    166  C   VAL A  11      21.573  26.614   5.002  1.00  0.60           C  
ATOM    167  O   VAL A  11      22.677  26.330   5.476  1.00  0.60           O  
ATOM    168  CB  VAL A  11      20.365  25.594   6.953  1.00  0.60           C  
ATOM    169  CG1 VAL A  11      20.302  26.895   7.707  1.00  0.60           C  
ATOM    170  CG2 VAL A  11      19.266  24.713   7.326  1.00  0.60           C  
ATOM    171  H   VAL A  11      20.904  23.873   4.990  1.00  0.60           H  
ATOM    172  HA  VAL A  11      19.443  26.462   5.195  1.00  0.60           H  
ATOM    173  HB  VAL A  11      21.309  25.114   7.205  1.00  0.60           H  
ATOM    174 1HG1 VAL A  11      20.343  26.709   8.778  1.00  0.60           H  
ATOM    175 2HG1 VAL A  11      21.139  27.532   7.415  1.00  0.60           H  
ATOM    176 3HG1 VAL A  11      19.370  27.387   7.468  1.00  0.60           H  
ATOM    177 1HG2 VAL A  11      19.305  24.508   8.395  1.00  0.60           H  
ATOM    178 2HG2 VAL A  11      18.321  25.182   7.077  1.00  0.60           H  
ATOM    179 3HG2 VAL A  11      19.380  23.810   6.777  1.00  0.60           H  
ATOM    180  N   ILE A  12      21.402  27.546   4.077  1.00  0.62           N  
ATOM    181  CA  ILE A  12      22.549  28.227   3.506  1.00  0.62           C  
ATOM    182  C   ILE A  12      22.785  29.506   4.271  1.00  0.62           C  
ATOM    183  O   ILE A  12      21.905  30.368   4.316  1.00  0.62           O  
ATOM    184  CB  ILE A  12      22.351  28.569   2.025  1.00  0.62           C  
ATOM    185  CG1 ILE A  12      22.118  27.322   1.181  1.00  0.62           C  
ATOM    186  CG2 ILE A  12      23.569  29.279   1.524  1.00  0.62           C  
ATOM    187  CD1 ILE A  12      21.698  27.643  -0.238  1.00  0.62           C  
ATOM    188  H   ILE A  12      20.468  27.740   3.741  1.00  0.62           H  
ATOM    189  HA  ILE A  12      23.413  27.590   3.602  1.00  0.62           H  
ATOM    190  HB  ILE A  12      21.489  29.209   1.917  1.00  0.62           H  
ATOM    191 1HG1 ILE A  12      23.028  26.741   1.144  1.00  0.62           H  
ATOM    192 2HG1 ILE A  12      21.334  26.722   1.646  1.00  0.62           H  
ATOM    193 1HG2 ILE A  12      23.419  29.535   0.484  1.00  0.62           H  
ATOM    194 2HG2 ILE A  12      23.730  30.178   2.104  1.00  0.62           H  
ATOM    195 3HG2 ILE A  12      24.440  28.624   1.624  1.00  0.62           H  
ATOM    196 1HD1 ILE A  12      21.534  26.732  -0.788  1.00  0.62           H  
ATOM    197 2HD1 ILE A  12      20.777  28.213  -0.212  1.00  0.62           H  
ATOM    198 3HD1 ILE A  12      22.473  28.230  -0.731  1.00  0.62           H  
ATOM    199  N   VAL A  13      23.975  29.643   4.844  1.00  0.64           N  
ATOM    200  CA  VAL A  13      24.258  30.815   5.672  1.00  0.64           C  
ATOM    201  C   VAL A  13      25.424  31.642   5.135  1.00  0.64           C  
ATOM    202  O   VAL A  13      26.447  31.094   4.715  1.00  0.64           O  
ATOM    203  CB  VAL A  13      24.551  30.359   7.115  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      25.767  29.425   7.111  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      24.749  31.571   8.035  1.00  0.64           C  
ATOM    206  H   VAL A  13      24.659  28.892   4.716  1.00  0.64           H  
ATOM    207  HA  VAL A  13      23.373  31.437   5.686  1.00  0.64           H  
ATOM    208  HB  VAL A  13      23.703  29.780   7.476  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      25.960  29.072   8.120  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      25.567  28.568   6.456  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      26.637  29.969   6.742  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      24.933  31.233   9.051  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      25.597  32.155   7.698  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      23.854  32.191   8.018  1.00  0.64           H  
ATOM    215  N   ASN A  14      25.249  32.967   5.128  1.00  0.65           N  
ATOM    216  CA  ASN A  14      26.289  33.878   4.652  1.00  0.65           C  
ATOM    217  C   ASN A  14      27.166  34.431   5.785  1.00  0.65           C  
ATOM    218  O   ASN A  14      26.979  34.131   6.968  1.00  0.65           O  
ATOM    219  CB  ASN A  14      25.711  35.035   3.840  1.00  0.65           C  
ATOM    220  CG  ASN A  14      24.903  35.959   4.651  1.00  0.65           C  
ATOM    221  OD1 ASN A  14      25.002  35.911   5.885  1.00  0.65           O  
ATOM    222  ND2 ASN A  14      24.155  36.824   4.008  1.00  0.65           N  
ATOM    223  H   ASN A  14      24.365  33.333   5.487  1.00  0.65           H  
ATOM    224  HA  ASN A  14      26.951  33.316   3.993  1.00  0.65           H  
ATOM    225 1HB  ASN A  14      26.510  35.594   3.360  1.00  0.65           H  
ATOM    226 2HB  ASN A  14      25.090  34.639   3.046  1.00  0.65           H  
ATOM    227 1HD2 ASN A  14      23.578  37.506   4.518  1.00  0.65           H  
ATOM    228 2HD2 ASN A  14      24.151  36.831   3.009  1.00  0.65           H  
ATOM    229  N   GLU A  15      28.052  35.346   5.409  1.00  0.66           N  
ATOM    230  CA  GLU A  15      29.016  36.003   6.292  1.00  0.66           C  
ATOM    231  C   GLU A  15      28.385  36.883   7.380  1.00  0.66           C  
ATOM    232  O   GLU A  15      29.053  37.249   8.347  1.00  0.66           O  
ATOM    233  CB  GLU A  15      29.973  36.851   5.451  1.00  0.66           C  
ATOM    234  CG  GLU A  15      30.902  36.041   4.547  1.00  0.66           C  
ATOM    235  CD  GLU A  15      31.833  36.899   3.713  1.00  0.66           C  
ATOM    236  OE1 GLU A  15      31.726  38.101   3.774  1.00  0.66           O  
ATOM    237  OE2 GLU A  15      32.651  36.343   3.016  1.00  0.66           O  
ATOM    238  H   GLU A  15      28.115  35.562   4.426  1.00  0.66           H  
ATOM    239  HA  GLU A  15      29.594  35.224   6.791  1.00  0.66           H  
ATOM    240 1HB  GLU A  15      29.396  37.532   4.823  1.00  0.66           H  
ATOM    241 2HB  GLU A  15      30.591  37.461   6.110  1.00  0.66           H  
ATOM    242 1HG  GLU A  15      31.500  35.374   5.167  1.00  0.66           H  
ATOM    243 2HG  GLU A  15      30.292  35.427   3.885  1.00  0.66           H  
ATOM    244  N   ASN A  16      27.125  37.279   7.185  1.00  0.65           N  
ATOM    245  CA  ASN A  16      26.425  38.159   8.106  1.00  0.65           C  
ATOM    246  C   ASN A  16      25.505  37.356   9.021  1.00  0.65           C  
ATOM    247  O   ASN A  16      24.678  37.922   9.739  1.00  0.65           O  
ATOM    248  CB  ASN A  16      25.621  39.190   7.336  1.00  0.65           C  
ATOM    249  CG  ASN A  16      26.484  40.158   6.577  1.00  0.65           C  
ATOM    250  OD1 ASN A  16      27.544  40.580   7.055  1.00  0.65           O  
ATOM    251  ND2 ASN A  16      26.045  40.532   5.400  1.00  0.65           N  
ATOM    252  H   ASN A  16      26.595  36.904   6.408  1.00  0.65           H  
ATOM    253  HA  ASN A  16      27.155  38.667   8.735  1.00  0.65           H  
ATOM    254 1HB  ASN A  16      24.962  38.677   6.628  1.00  0.65           H  
ATOM    255 2HB  ASN A  16      24.984  39.745   8.023  1.00  0.65           H  
ATOM    256 1HD2 ASN A  16      26.573  41.179   4.850  1.00  0.65           H  
ATOM    257 2HD2 ASN A  16      25.169  40.181   5.054  1.00  0.65           H  
ATOM    258  N   ASN A  17      25.669  36.030   9.006  1.00  0.64           N  
ATOM    259  CA  ASN A  17      24.847  35.103   9.774  1.00  0.64           C  
ATOM    260  C   ASN A  17      23.375  35.207   9.410  1.00  0.64           C  
ATOM    261  O   ASN A  17      22.492  35.141  10.283  1.00  0.64           O  
ATOM    262  CB  ASN A  17      25.042  35.291  11.264  1.00  0.64           C  
ATOM    263  CG  ASN A  17      26.440  34.965  11.703  1.00  0.64           C  
ATOM    264  OD1 ASN A  17      26.966  33.882  11.420  1.00  0.64           O  
ATOM    265  ND2 ASN A  17      27.061  35.891  12.391  1.00  0.64           N  
ATOM    266  H   ASN A  17      26.368  35.616   8.389  1.00  0.64           H  
ATOM    267  HA  ASN A  17      25.165  34.091   9.521  1.00  0.64           H  
ATOM    268 1HB  ASN A  17      24.808  36.308  11.561  1.00  0.64           H  
ATOM    269 2HB  ASN A  17      24.354  34.640  11.796  1.00  0.64           H  
ATOM    270 1HD2 ASN A  17      27.997  35.736  12.708  1.00  0.64           H  
ATOM    271 2HD2 ASN A  17      26.601  36.756  12.593  1.00  0.64           H  
ATOM    272  N   GLU A  18      23.131  35.397   8.113  1.00  0.63           N  
ATOM    273  CA  GLU A  18      21.801  35.423   7.564  1.00  0.63           C  
ATOM    274  C   GLU A  18      21.611  34.124   6.806  1.00  0.63           C  
ATOM    275  O   GLU A  18      22.568  33.574   6.256  1.00  0.63           O  
ATOM    276  CB  GLU A  18      21.609  36.611   6.627  1.00  0.63           C  
ATOM    277  CG  GLU A  18      21.752  37.980   7.256  1.00  0.63           C  
ATOM    278  CD  GLU A  18      21.674  39.096   6.238  1.00  0.63           C  
ATOM    279  OE1 GLU A  18      22.344  39.003   5.217  1.00  0.63           O  
ATOM    280  OE2 GLU A  18      20.954  40.041   6.474  1.00  0.63           O  
ATOM    281  H   GLU A  18      23.909  35.513   7.468  1.00  0.63           H  
ATOM    282  HA  GLU A  18      21.085  35.457   8.373  1.00  0.63           H  
ATOM    283 1HB  GLU A  18      22.291  36.537   5.819  1.00  0.63           H  
ATOM    284 2HB  GLU A  18      20.608  36.558   6.203  1.00  0.63           H  
ATOM    285 1HG  GLU A  18      20.961  38.120   7.980  1.00  0.63           H  
ATOM    286 2HG  GLU A  18      22.702  38.030   7.781  1.00  0.63           H  
ATOM    287  N   VAL A  19      20.382  33.651   6.740  1.00  0.61           N  
ATOM    288  CA  VAL A  19      20.051  32.423   6.043  1.00  0.61           C  
ATOM    289  C   VAL A  19      19.123  32.640   4.867  1.00  0.61           C  
ATOM    290  O   VAL A  19      18.164  33.412   4.941  1.00  0.61           O  
ATOM    291  CB  VAL A  19      19.471  31.405   7.032  1.00  0.61           C  
ATOM    292  CG1 VAL A  19      19.005  30.186   6.343  1.00  0.61           C  
ATOM    293  CG2 VAL A  19      20.560  31.007   7.991  1.00  0.61           C  
ATOM    294  H   VAL A  19      19.651  34.164   7.210  1.00  0.61           H  
ATOM    295  HA  VAL A  19      20.974  32.011   5.666  1.00  0.61           H  
ATOM    296  HB  VAL A  19      18.644  31.849   7.558  1.00  0.61           H  
ATOM    297 1HG1 VAL A  19      18.630  29.518   7.100  1.00  0.61           H  
ATOM    298 2HG1 VAL A  19      18.210  30.437   5.639  1.00  0.61           H  
ATOM    299 3HG1 VAL A  19      19.832  29.717   5.809  1.00  0.61           H  
ATOM    300 1HG2 VAL A  19      20.174  30.287   8.710  1.00  0.61           H  
ATOM    301 2HG2 VAL A  19      21.379  30.558   7.429  1.00  0.61           H  
ATOM    302 3HG2 VAL A  19      20.918  31.881   8.504  1.00  0.61           H  
ATOM    303  N   LEU A  20      19.457  31.998   3.753  1.00  0.60           N  
ATOM    304  CA  LEU A  20      18.665  32.140   2.542  1.00  0.60           C  
ATOM    305  C   LEU A  20      17.426  31.279   2.583  1.00  0.60           C  
ATOM    306  O   LEU A  20      17.497  30.052   2.662  1.00  0.60           O  
ATOM    307  CB  LEU A  20      19.483  31.762   1.315  1.00  0.60           C  
ATOM    308  CG  LEU A  20      18.777  31.859  -0.018  1.00  0.60           C  
ATOM    309  CD1 LEU A  20      18.385  33.283  -0.290  1.00  0.60           C  
ATOM    310  CD2 LEU A  20      19.707  31.369  -1.078  1.00  0.60           C  
ATOM    311  H   LEU A  20      20.276  31.387   3.773  1.00  0.60           H  
ATOM    312  HA  LEU A  20      18.363  33.179   2.447  1.00  0.60           H  
ATOM    313 1HB  LEU A  20      20.324  32.402   1.260  1.00  0.60           H  
ATOM    314 2HB  LEU A  20      19.831  30.744   1.433  1.00  0.60           H  
ATOM    315  HG  LEU A  20      17.871  31.252  -0.005  1.00  0.60           H  
ATOM    316 1HD1 LEU A  20      17.892  33.330  -1.242  1.00  0.60           H  
ATOM    317 2HD1 LEU A  20      17.711  33.628   0.487  1.00  0.60           H  
ATOM    318 3HD1 LEU A  20      19.268  33.909  -0.306  1.00  0.60           H  
ATOM    319 1HD2 LEU A  20      19.206  31.437  -2.041  1.00  0.60           H  
ATOM    320 2HD2 LEU A  20      20.602  31.983  -1.084  1.00  0.60           H  
ATOM    321 3HD2 LEU A  20      19.976  30.342  -0.873  1.00  0.60           H  
ATOM    322  N   CYS A  21      16.287  31.936   2.531  1.00  0.61           N  
ATOM    323  CA  CYS A  21      15.016  31.262   2.594  1.00  0.61           C  
ATOM    324  C   CYS A  21      14.322  31.459   1.262  1.00  0.61           C  
ATOM    325  O   CYS A  21      14.449  32.523   0.645  1.00  0.61           O  
ATOM    326  CB  CYS A  21      14.193  31.887   3.704  1.00  0.61           C  
ATOM    327  SG  CYS A  21      15.023  31.843   5.297  1.00  0.61           S  
ATOM    328  H   CYS A  21      16.314  32.952   2.477  1.00  0.61           H  
ATOM    329  HA  CYS A  21      15.163  30.196   2.779  1.00  0.61           H  
ATOM    330 1HB  CYS A  21      13.971  32.929   3.461  1.00  0.61           H  
ATOM    331 2HB  CYS A  21      13.252  31.353   3.807  1.00  0.61           H  
ATOM    332  HG  CYS A  21      16.079  32.606   4.947  1.00  0.61           H  
ATOM    333  N   LEU A  22      13.564  30.466   0.818  1.00  0.63           N  
ATOM    334  CA  LEU A  22      12.822  30.627  -0.421  1.00  0.63           C  
ATOM    335  C   LEU A  22      11.331  30.526  -0.193  1.00  0.63           C  
ATOM    336  O   LEU A  22      10.868  29.734   0.620  1.00  0.63           O  
ATOM    337  CB  LEU A  22      13.249  29.581  -1.448  1.00  0.63           C  
ATOM    338  CG  LEU A  22      14.583  29.814  -2.133  1.00  0.63           C  
ATOM    339  CD1 LEU A  22      15.701  29.328  -1.278  1.00  0.63           C  
ATOM    340  CD2 LEU A  22      14.542  29.088  -3.432  1.00  0.63           C  
ATOM    341  H   LEU A  22      13.499  29.585   1.328  1.00  0.63           H  
ATOM    342  HA  LEU A  22      13.034  31.610  -0.829  1.00  0.63           H  
ATOM    343 1HB  LEU A  22      13.295  28.607  -0.948  1.00  0.63           H  
ATOM    344 2HB  LEU A  22      12.481  29.527  -2.224  1.00  0.63           H  
ATOM    345  HG  LEU A  22      14.728  30.869  -2.297  1.00  0.63           H  
ATOM    346 1HD1 LEU A  22      16.648  29.482  -1.771  1.00  0.63           H  
ATOM    347 2HD1 LEU A  22      15.720  29.841  -0.340  1.00  0.63           H  
ATOM    348 3HD1 LEU A  22      15.538  28.280  -1.111  1.00  0.63           H  
ATOM    349 1HD2 LEU A  22      15.435  29.208  -3.986  1.00  0.63           H  
ATOM    350 2HD2 LEU A  22      14.383  28.026  -3.243  1.00  0.63           H  
ATOM    351 3HD2 LEU A  22      13.724  29.484  -4.010  1.00  0.63           H  
ATOM    352  N   LEU A  23      10.585  31.348  -0.905  1.00  0.68           N  
ATOM    353  CA  LEU A  23       9.136  31.351  -0.850  1.00  0.68           C  
ATOM    354  C   LEU A  23       8.594  30.569  -2.023  1.00  0.68           C  
ATOM    355  O   LEU A  23       8.917  30.884  -3.173  1.00  0.68           O  
ATOM    356  CB  LEU A  23       8.632  32.777  -0.906  1.00  0.68           C  
ATOM    357  CG  LEU A  23       7.168  32.991  -0.882  1.00  0.68           C  
ATOM    358  CD1 LEU A  23       6.644  32.548   0.450  1.00  0.68           C  
ATOM    359  CD2 LEU A  23       6.901  34.462  -1.133  1.00  0.68           C  
ATOM    360  H   LEU A  23      11.049  32.018  -1.508  1.00  0.68           H  
ATOM    361  HA  LEU A  23       8.807  30.881   0.077  1.00  0.68           H  
ATOM    362 1HB  LEU A  23       9.026  33.300  -0.074  1.00  0.68           H  
ATOM    363 2HB  LEU A  23       9.015  33.236  -1.803  1.00  0.68           H  
ATOM    364  HG  LEU A  23       6.679  32.387  -1.657  1.00  0.68           H  
ATOM    365 1HD1 LEU A  23       5.585  32.711   0.486  1.00  0.68           H  
ATOM    366 2HD1 LEU A  23       6.859  31.501   0.592  1.00  0.68           H  
ATOM    367 3HD1 LEU A  23       7.112  33.117   1.228  1.00  0.68           H  
ATOM    368 1HD2 LEU A  23       5.828  34.646  -1.114  1.00  0.68           H  
ATOM    369 2HD2 LEU A  23       7.390  35.059  -0.360  1.00  0.68           H  
ATOM    370 3HD2 LEU A  23       7.300  34.743  -2.110  1.00  0.68           H  
ATOM    371  N   ARG A  24       7.788  29.557  -1.730  1.00  0.74           N  
ATOM    372  CA  ARG A  24       7.230  28.653  -2.733  1.00  0.74           C  
ATOM    373  C   ARG A  24       6.364  29.346  -3.786  1.00  0.74           C  
ATOM    374  O   ARG A  24       5.713  30.352  -3.518  1.00  0.74           O  
ATOM    375  CB  ARG A  24       6.452  27.551  -2.028  1.00  0.74           C  
ATOM    376  CG  ARG A  24       7.358  26.568  -1.246  1.00  0.74           C  
ATOM    377  CD  ARG A  24       6.608  25.487  -0.520  1.00  0.74           C  
ATOM    378  NE  ARG A  24       5.951  24.503  -1.413  1.00  0.74           N  
ATOM    379  CZ  ARG A  24       6.505  23.334  -1.860  1.00  0.74           C  
ATOM    380  NH1 ARG A  24       7.725  22.995  -1.544  1.00  0.74           N  
ATOM    381  NH2 ARG A  24       5.811  22.511  -2.626  1.00  0.74           N  
ATOM    382  H   ARG A  24       7.562  29.383  -0.746  1.00  0.74           H  
ATOM    383  HA  ARG A  24       8.065  28.176  -3.248  1.00  0.74           H  
ATOM    384 1HB  ARG A  24       5.805  28.019  -1.291  1.00  0.74           H  
ATOM    385 2HB  ARG A  24       5.815  27.019  -2.711  1.00  0.74           H  
ATOM    386 1HG  ARG A  24       8.048  26.088  -1.943  1.00  0.74           H  
ATOM    387 2HG  ARG A  24       7.937  27.127  -0.503  1.00  0.74           H  
ATOM    388 1HD  ARG A  24       7.285  24.950   0.136  1.00  0.74           H  
ATOM    389 2HD  ARG A  24       5.843  25.956   0.088  1.00  0.74           H  
ATOM    390  HE  ARG A  24       5.011  24.707  -1.698  1.00  0.74           H  
ATOM    391 1HH1 ARG A  24       8.305  23.601  -0.967  1.00  0.74           H  
ATOM    392 2HH1 ARG A  24       8.113  22.132  -1.884  1.00  0.74           H  
ATOM    393 1HH2 ARG A  24       4.867  22.731  -2.878  1.00  0.74           H  
ATOM    394 2HH2 ARG A  24       6.233  21.653  -2.950  1.00  0.74           H  
ATOM    395  N   SER A  25       6.393  28.812  -5.008  1.00  0.82           N  
ATOM    396  CA  SER A  25       5.614  29.349  -6.120  1.00  0.82           C  
ATOM    397  C   SER A  25       4.107  29.304  -5.813  1.00  0.82           C  
ATOM    398  O   SER A  25       3.637  28.341  -5.211  1.00  0.82           O  
ATOM    399  CB  SER A  25       5.937  28.569  -7.391  1.00  0.82           C  
ATOM    400  OG  SER A  25       7.275  28.763  -7.757  1.00  0.82           O  
ATOM    401  H   SER A  25       6.968  27.992  -5.164  1.00  0.82           H  
ATOM    402  HA  SER A  25       5.933  30.375  -6.260  1.00  0.82           H  
ATOM    403 1HB  SER A  25       5.764  27.531  -7.217  1.00  0.82           H  
ATOM    404 2HB  SER A  25       5.286  28.857  -8.207  1.00  0.82           H  
ATOM    405  HG  SER A  25       7.510  28.101  -8.456  1.00  0.82           H  
ATOM    406  N   PRO A  26       3.307  30.266  -6.318  1.00  0.89           N  
ATOM    407  CA  PRO A  26       1.866  30.411  -6.122  1.00  0.89           C  
ATOM    408  C   PRO A  26       1.035  29.248  -6.660  1.00  0.89           C  
ATOM    409  O   PRO A  26      -0.144  29.120  -6.336  1.00  0.89           O  
ATOM    410  CB  PRO A  26       1.549  31.710  -6.881  1.00  0.89           C  
ATOM    411  CG  PRO A  26       2.658  31.863  -7.883  1.00  0.89           C  
ATOM    412  CD  PRO A  26       3.880  31.329  -7.186  1.00  0.89           C  
ATOM    413  HA  PRO A  26       1.679  30.544  -5.046  1.00  0.89           H  
ATOM    414 1HB  PRO A  26       0.560  31.629  -7.357  1.00  0.89           H  
ATOM    415 2HB  PRO A  26       1.494  32.549  -6.171  1.00  0.89           H  
ATOM    416 1HG  PRO A  26       2.414  31.309  -8.800  1.00  0.89           H  
ATOM    417 2HG  PRO A  26       2.762  32.920  -8.172  1.00  0.89           H  
ATOM    418 1HD  PRO A  26       4.556  30.947  -7.947  1.00  0.89           H  
ATOM    419 2HD  PRO A  26       4.341  32.114  -6.570  1.00  0.89           H  
ATOM    420  N   THR A  27       1.637  28.429  -7.520  1.00  0.94           N  
ATOM    421  CA  THR A  27       0.952  27.293  -8.120  1.00  0.94           C  
ATOM    422  C   THR A  27       1.109  26.008  -7.288  1.00  0.94           C  
ATOM    423  O   THR A  27       0.568  24.959  -7.644  1.00  0.94           O  
ATOM    424  CB  THR A  27       1.485  27.062  -9.542  1.00  0.94           C  
ATOM    425  OG1 THR A  27       2.876  26.716  -9.492  1.00  0.94           O  
ATOM    426  CG2 THR A  27       1.332  28.343 -10.342  1.00  0.94           C  
ATOM    427  H   THR A  27       2.599  28.585  -7.764  1.00  0.94           H  
ATOM    428  HA  THR A  27      -0.111  27.525  -8.180  1.00  0.94           H  
ATOM    429  HB  THR A  27       0.927  26.257 -10.022  1.00  0.94           H  
ATOM    430  HG1 THR A  27       2.967  25.837  -9.110  1.00  0.94           H  
ATOM    431 1HG2 THR A  27       1.712  28.189 -11.352  1.00  0.94           H  
ATOM    432 2HG2 THR A  27       0.279  28.620 -10.387  1.00  0.94           H  
ATOM    433 3HG2 THR A  27       1.896  29.137  -9.860  1.00  0.94           H  
ATOM    434  N   MET A  28       1.873  26.091  -6.198  1.00  0.96           N  
ATOM    435  CA  MET A  28       2.139  24.961  -5.311  1.00  0.96           C  
ATOM    436  C   MET A  28       1.032  24.786  -4.265  1.00  0.96           C  
ATOM    437  O   MET A  28       0.205  25.672  -4.061  1.00  0.96           O  
ATOM    438  CB  MET A  28       3.508  25.132  -4.650  1.00  0.96           C  
ATOM    439  CG  MET A  28       4.695  25.050  -5.655  1.00  0.96           C  
ATOM    440  SD  MET A  28       6.332  25.268  -4.882  1.00  0.96           S  
ATOM    441  CE  MET A  28       7.519  25.154  -6.226  1.00  0.96           C  
ATOM    442  H   MET A  28       2.300  26.985  -5.958  1.00  0.96           H  
ATOM    443  HA  MET A  28       2.162  24.053  -5.911  1.00  0.96           H  
ATOM    444 1HB  MET A  28       3.554  26.093  -4.141  1.00  0.96           H  
ATOM    445 2HB  MET A  28       3.651  24.363  -3.900  1.00  0.96           H  
ATOM    446 1HG  MET A  28       4.678  24.084  -6.155  1.00  0.96           H  
ATOM    447 2HG  MET A  28       4.558  25.816  -6.406  1.00  0.96           H  
ATOM    448 1HE  MET A  28       8.527  25.278  -5.833  1.00  0.96           H  
ATOM    449 2HE  MET A  28       7.437  24.179  -6.704  1.00  0.96           H  
ATOM    450 3HE  MET A  28       7.336  25.925  -6.964  1.00  0.96           H  
ATOM    451  N   THR A  29       1.036  23.630  -3.590  1.00  0.92           N  
ATOM    452  CA  THR A  29       0.062  23.311  -2.534  1.00  0.92           C  
ATOM    453  C   THR A  29       0.324  24.064  -1.221  1.00  0.92           C  
ATOM    454  O   THR A  29      -0.530  24.124  -0.336  1.00  0.92           O  
ATOM    455  CB  THR A  29       0.056  21.797  -2.275  1.00  0.92           C  
ATOM    456  OG1 THR A  29       1.366  21.373  -1.866  1.00  0.92           O  
ATOM    457  CG2 THR A  29      -0.339  21.059  -3.543  1.00  0.92           C  
ATOM    458  H   THR A  29       1.725  22.932  -3.830  1.00  0.92           H  
ATOM    459  HA  THR A  29      -0.928  23.600  -2.889  1.00  0.92           H  
ATOM    460  HB  THR A  29      -0.656  21.568  -1.483  1.00  0.92           H  
ATOM    461  HG1 THR A  29       1.335  20.448  -1.604  1.00  0.92           H  
ATOM    462 1HG2 THR A  29      -0.342  19.985  -3.354  1.00  0.92           H  
ATOM    463 2HG2 THR A  29      -1.335  21.376  -3.853  1.00  0.92           H  
ATOM    464 3HG2 THR A  29       0.376  21.287  -4.334  1.00  0.92           H  
ATOM    465  N   LEU A  30       1.508  24.654  -1.131  1.00  0.86           N  
ATOM    466  CA  LEU A  30       1.948  25.485  -0.017  1.00  0.86           C  
ATOM    467  C   LEU A  30       2.500  26.802  -0.601  1.00  0.86           C  
ATOM    468  O   LEU A  30       3.659  27.143  -0.361  1.00  0.86           O  
ATOM    469  CB  LEU A  30       3.032  24.763   0.794  1.00  0.86           C  
ATOM    470  CG  LEU A  30       2.660  23.502   1.531  1.00  0.86           C  
ATOM    471  CD1 LEU A  30       3.930  22.863   2.035  1.00  0.86           C  
ATOM    472  CD2 LEU A  30       1.755  23.843   2.694  1.00  0.86           C  
ATOM    473  H   LEU A  30       2.128  24.524  -1.911  1.00  0.86           H  
ATOM    474  HA  LEU A  30       1.108  25.683   0.642  1.00  0.86           H  
ATOM    475 1HB  LEU A  30       3.803  24.480   0.117  1.00  0.86           H  
ATOM    476 2HB  LEU A  30       3.451  25.436   1.506  1.00  0.86           H  
ATOM    477  HG  LEU A  30       2.155  22.807   0.857  1.00  0.86           H  
ATOM    478 1HD1 LEU A  30       3.690  21.949   2.575  1.00  0.86           H  
ATOM    479 2HD1 LEU A  30       4.582  22.628   1.192  1.00  0.86           H  
ATOM    480 3HD1 LEU A  30       4.428  23.562   2.699  1.00  0.86           H  
ATOM    481 1HD2 LEU A  30       1.495  22.934   3.234  1.00  0.86           H  
ATOM    482 2HD2 LEU A  30       2.273  24.522   3.363  1.00  0.86           H  
ATOM    483 3HD2 LEU A  30       0.845  24.317   2.318  1.00  0.86           H  
ATOM    484  N   PRO A  31       1.635  27.618  -1.237  1.00  0.78           N  
ATOM    485  CA  PRO A  31       1.921  28.732  -2.143  1.00  0.78           C  
ATOM    486  C   PRO A  31       2.511  29.973  -1.502  1.00  0.78           C  
ATOM    487  O   PRO A  31       2.866  30.929  -2.188  1.00  0.78           O  
ATOM    488  CB  PRO A  31       0.542  29.070  -2.678  1.00  0.78           C  
ATOM    489  CG  PRO A  31      -0.401  28.700  -1.567  1.00  0.78           C  
ATOM    490  CD  PRO A  31       0.186  27.489  -0.936  1.00  0.78           C  
ATOM    491  HA  PRO A  31       2.574  28.372  -2.955  1.00  0.78           H  
ATOM    492 1HB  PRO A  31       0.494  30.133  -2.938  1.00  0.78           H  
ATOM    493 2HB  PRO A  31       0.351  28.499  -3.606  1.00  0.78           H  
ATOM    494 1HG  PRO A  31      -0.496  29.538  -0.856  1.00  0.78           H  
ATOM    495 2HG  PRO A  31      -1.405  28.512  -1.976  1.00  0.78           H  
ATOM    496 1HD  PRO A  31      -0.010  27.516   0.145  1.00  0.78           H  
ATOM    497 2HD  PRO A  31      -0.259  26.636  -1.428  1.00  0.78           H  
ATOM    498  N   ASP A  32       2.504  30.009  -0.185  1.00  0.71           N  
ATOM    499  CA  ASP A  32       3.003  31.158   0.536  1.00  0.71           C  
ATOM    500  C   ASP A  32       3.838  30.767   1.740  1.00  0.71           C  
ATOM    501  O   ASP A  32       3.960  31.532   2.698  1.00  0.71           O  
ATOM    502  CB  ASP A  32       1.881  32.107   0.922  1.00  0.71           C  
ATOM    503  CG  ASP A  32       0.810  31.501   1.813  1.00  0.71           C  
ATOM    504  OD1 ASP A  32       0.809  30.323   2.047  1.00  0.71           O  
ATOM    505  OD2 ASP A  32       0.033  32.255   2.347  1.00  0.71           O  
ATOM    506  H   ASP A  32       2.180  29.212   0.336  1.00  0.71           H  
ATOM    507  HA  ASP A  32       3.652  31.708  -0.142  1.00  0.71           H  
ATOM    508 1HB  ASP A  32       2.307  32.972   1.430  1.00  0.71           H  
ATOM    509 2HB  ASP A  32       1.402  32.472   0.013  1.00  0.71           H  
ATOM    510  N   TYR A  33       4.415  29.576   1.678  1.00  0.66           N  
ATOM    511  CA  TYR A  33       5.266  29.086   2.747  1.00  0.66           C  
ATOM    512  C   TYR A  33       6.735  29.187   2.379  1.00  0.66           C  
ATOM    513  O   TYR A  33       7.108  29.077   1.205  1.00  0.66           O  
ATOM    514  CB  TYR A  33       4.921  27.651   3.042  1.00  0.66           C  
ATOM    515  CG  TYR A  33       3.586  27.443   3.709  1.00  0.66           C  
ATOM    516  CD1 TYR A  33       2.422  27.531   2.981  1.00  0.66           C  
ATOM    517  CD2 TYR A  33       3.535  27.102   5.032  1.00  0.66           C  
ATOM    518  CE1 TYR A  33       1.212  27.291   3.578  1.00  0.66           C  
ATOM    519  CE2 TYR A  33       2.336  26.854   5.645  1.00  0.66           C  
ATOM    520  CZ  TYR A  33       1.169  26.948   4.922  1.00  0.66           C  
ATOM    521  OH  TYR A  33      -0.042  26.695   5.527  1.00  0.66           O  
ATOM    522  H   TYR A  33       4.246  28.975   0.868  1.00  0.66           H  
ATOM    523  HA  TYR A  33       5.099  29.691   3.639  1.00  0.66           H  
ATOM    524 1HB  TYR A  33       4.935  27.088   2.117  1.00  0.66           H  
ATOM    525 2HB  TYR A  33       5.689  27.232   3.686  1.00  0.66           H  
ATOM    526  HD1 TYR A  33       2.460  27.794   1.937  1.00  0.66           H  
ATOM    527  HD2 TYR A  33       4.442  27.028   5.593  1.00  0.66           H  
ATOM    528  HE1 TYR A  33       0.294  27.368   2.993  1.00  0.66           H  
ATOM    529  HE2 TYR A  33       2.312  26.582   6.700  1.00  0.66           H  
ATOM    530  HH  TYR A  33      -0.749  26.824   4.889  1.00  0.66           H  
ATOM    531  N   TRP A  34       7.554  29.404   3.395  1.00  0.63           N  
ATOM    532  CA  TRP A  34       8.996  29.490   3.258  1.00  0.63           C  
ATOM    533  C   TRP A  34       9.641  28.121   3.424  1.00  0.63           C  
ATOM    534  O   TRP A  34       9.163  27.287   4.202  1.00  0.63           O  
ATOM    535  CB  TRP A  34       9.543  30.504   4.263  1.00  0.63           C  
ATOM    536  CG  TRP A  34       9.125  31.891   3.924  1.00  0.63           C  
ATOM    537  CD1 TRP A  34       8.021  32.541   4.379  1.00  0.63           C  
ATOM    538  CD2 TRP A  34       9.802  32.814   3.051  1.00  0.63           C  
ATOM    539  NE1 TRP A  34       7.960  33.798   3.840  1.00  0.63           N  
ATOM    540  CE2 TRP A  34       9.046  33.979   3.021  1.00  0.63           C  
ATOM    541  CE3 TRP A  34      10.960  32.742   2.304  1.00  0.63           C  
ATOM    542  CZ2 TRP A  34       9.414  35.067   2.254  1.00  0.63           C  
ATOM    543  CZ3 TRP A  34      11.336  33.826   1.530  1.00  0.63           C  
ATOM    544  CH2 TRP A  34      10.580  34.949   1.503  1.00  0.63           C  
ATOM    545  H   TRP A  34       7.148  29.507   4.318  1.00  0.63           H  
ATOM    546  HA  TRP A  34       9.212  29.858   2.265  1.00  0.63           H  
ATOM    547 1HB  TRP A  34       9.184  30.265   5.267  1.00  0.63           H  
ATOM    548 2HB  TRP A  34      10.634  30.457   4.281  1.00  0.63           H  
ATOM    549  HD1 TRP A  34       7.289  32.115   5.060  1.00  0.63           H  
ATOM    550  HE1 TRP A  34       7.229  34.474   4.012  1.00  0.63           H  
ATOM    551  HE3 TRP A  34      11.551  31.839   2.318  1.00  0.63           H  
ATOM    552  HZ2 TRP A  34       8.821  35.980   2.216  1.00  0.63           H  
ATOM    553  HZ3 TRP A  34      12.246  33.752   0.930  1.00  0.63           H  
ATOM    554  HH2 TRP A  34      10.890  35.767   0.874  1.00  0.63           H  
ATOM    555  N   GLU A  35      10.727  27.896   2.696  1.00  0.61           N  
ATOM    556  CA  GLU A  35      11.446  26.632   2.758  1.00  0.61           C  
ATOM    557  C   GLU A  35      12.930  26.765   2.490  1.00  0.61           C  
ATOM    558  O   GLU A  35      13.403  27.787   1.982  1.00  0.61           O  
ATOM    559  CB  GLU A  35      10.915  25.668   1.725  1.00  0.61           C  
ATOM    560  CG  GLU A  35      11.161  26.067   0.286  1.00  0.61           C  
ATOM    561  CD  GLU A  35      10.612  25.056  -0.615  1.00  0.61           C  
ATOM    562  OE1 GLU A  35       9.590  24.524  -0.265  1.00  0.61           O  
ATOM    563  OE2 GLU A  35      11.218  24.750  -1.608  1.00  0.61           O  
ATOM    564  H   GLU A  35      11.027  28.615   2.044  1.00  0.61           H  
ATOM    565  HA  GLU A  35      11.311  26.205   3.749  1.00  0.61           H  
ATOM    566 1HB  GLU A  35      11.378  24.691   1.875  1.00  0.61           H  
ATOM    567 2HB  GLU A  35       9.840  25.541   1.866  1.00  0.61           H  
ATOM    568 1HG  GLU A  35      10.683  27.030   0.085  1.00  0.61           H  
ATOM    569 2HG  GLU A  35      12.233  26.174   0.114  1.00  0.61           H  
ATOM    570  N   PHE A  36      13.685  25.736   2.846  1.00  0.61           N  
ATOM    571  CA  PHE A  36      15.087  25.731   2.482  1.00  0.61           C  
ATOM    572  C   PHE A  36      15.204  25.144   1.059  1.00  0.61           C  
ATOM    573  O   PHE A  36      14.460  24.226   0.728  1.00  0.61           O  
ATOM    574  CB  PHE A  36      15.849  24.941   3.515  1.00  0.61           C  
ATOM    575  CG  PHE A  36      15.900  25.664   4.840  1.00  0.61           C  
ATOM    576  CD1 PHE A  36      15.270  25.145   5.960  1.00  0.61           C  
ATOM    577  CD2 PHE A  36      16.516  26.889   4.954  1.00  0.61           C  
ATOM    578  CE1 PHE A  36      15.284  25.829   7.161  1.00  0.61           C  
ATOM    579  CE2 PHE A  36      16.518  27.562   6.146  1.00  0.61           C  
ATOM    580  CZ  PHE A  36      15.914  27.037   7.255  1.00  0.61           C  
ATOM    581  H   PHE A  36      13.277  24.916   3.329  1.00  0.61           H  
ATOM    582  HA  PHE A  36      15.448  26.757   2.496  1.00  0.61           H  
ATOM    583 1HB  PHE A  36      15.332  23.992   3.680  1.00  0.61           H  
ATOM    584 2HB  PHE A  36      16.804  24.708   3.182  1.00  0.61           H  
ATOM    585  HD1 PHE A  36      14.755  24.181   5.883  1.00  0.61           H  
ATOM    586  HD2 PHE A  36      17.000  27.329   4.074  1.00  0.61           H  
ATOM    587  HE1 PHE A  36      14.791  25.413   8.026  1.00  0.61           H  
ATOM    588  HE2 PHE A  36      16.982  28.508   6.202  1.00  0.61           H  
ATOM    589  HZ  PHE A  36      15.922  27.586   8.197  1.00  0.61           H  
ATOM    590  N   PRO A  37      16.139  25.599   0.208  1.00  0.61           N  
ATOM    591  CA  PRO A  37      16.299  25.119  -1.159  1.00  0.61           C  
ATOM    592  C   PRO A  37      16.743  23.669  -1.170  1.00  0.61           C  
ATOM    593  O   PRO A  37      17.426  23.209  -0.250  1.00  0.61           O  
ATOM    594  CB  PRO A  37      17.378  26.043  -1.737  1.00  0.61           C  
ATOM    595  CG  PRO A  37      18.139  26.554  -0.508  1.00  0.61           C  
ATOM    596  CD  PRO A  37      17.114  26.607   0.625  1.00  0.61           C  
ATOM    597  HA  PRO A  37      15.348  25.238  -1.698  1.00  0.61           H  
ATOM    598 1HB  PRO A  37      18.009  25.475  -2.425  1.00  0.61           H  
ATOM    599 2HB  PRO A  37      16.916  26.837  -2.335  1.00  0.61           H  
ATOM    600 1HG  PRO A  37      18.981  25.894  -0.290  1.00  0.61           H  
ATOM    601 2HG  PRO A  37      18.559  27.537  -0.696  1.00  0.61           H  
ATOM    602 1HD  PRO A  37      17.586  26.318   1.534  1.00  0.61           H  
ATOM    603 2HD  PRO A  37      16.661  27.599   0.719  1.00  0.61           H  
ATOM    604  N   GLY A  38      16.350  22.952  -2.224  1.00  0.61           N  
ATOM    605  CA  GLY A  38      16.712  21.547  -2.375  1.00  0.61           C  
ATOM    606  C   GLY A  38      15.630  20.788  -3.143  1.00  0.61           C  
ATOM    607  O   GLY A  38      14.890  21.384  -3.917  1.00  0.61           O  
ATOM    608  H   GLY A  38      15.778  23.386  -2.944  1.00  0.61           H  
ATOM    609 1HA  GLY A  38      17.661  21.470  -2.904  1.00  0.61           H  
ATOM    610 2HA  GLY A  38      16.853  21.104  -1.409  1.00  0.61           H  
ATOM    611  N   GLY A  39      15.555  19.470  -2.958  1.00  0.63           N  
ATOM    612  CA  GLY A  39      14.605  18.673  -3.744  1.00  0.63           C  
ATOM    613  C   GLY A  39      14.751  17.160  -3.576  1.00  0.63           C  
ATOM    614  O   GLY A  39      15.380  16.671  -2.638  1.00  0.63           O  
ATOM    615  H   GLY A  39      16.151  19.045  -2.251  1.00  0.63           H  
ATOM    616 1HA  GLY A  39      13.592  18.966  -3.470  1.00  0.63           H  
ATOM    617 2HA  GLY A  39      14.722  18.928  -4.799  1.00  0.63           H  
ATOM    618  N   LYS A  40      14.099  16.408  -4.462  1.00  0.64           N  
ATOM    619  CA  LYS A  40      14.104  14.943  -4.387  1.00  0.64           C  
ATOM    620  C   LYS A  40      15.467  14.356  -4.705  1.00  0.64           C  
ATOM    621  O   LYS A  40      16.172  14.847  -5.583  1.00  0.64           O  
ATOM    622  CB  LYS A  40      13.033  14.355  -5.316  1.00  0.64           C  
ATOM    623  CG  LYS A  40      11.596  14.642  -4.872  1.00  0.64           C  
ATOM    624  CD  LYS A  40      10.574  14.059  -5.825  1.00  0.64           C  
ATOM    625  CE  LYS A  40       9.157  14.391  -5.368  1.00  0.64           C  
ATOM    626  NZ  LYS A  40       8.133  13.885  -6.319  1.00  0.64           N  
ATOM    627  H   LYS A  40      13.602  16.863  -5.216  1.00  0.64           H  
ATOM    628  HA  LYS A  40      13.872  14.639  -3.378  1.00  0.64           H  
ATOM    629 1HB  LYS A  40      13.166  14.750  -6.322  1.00  0.64           H  
ATOM    630 2HB  LYS A  40      13.164  13.272  -5.369  1.00  0.64           H  
ATOM    631 1HG  LYS A  40      11.431  14.181  -3.902  1.00  0.64           H  
ATOM    632 2HG  LYS A  40      11.442  15.715  -4.781  1.00  0.64           H  
ATOM    633 1HD  LYS A  40      10.732  14.464  -6.826  1.00  0.64           H  
ATOM    634 2HD  LYS A  40      10.689  12.976  -5.865  1.00  0.64           H  
ATOM    635 1HE  LYS A  40       8.984  13.942  -4.392  1.00  0.64           H  
ATOM    636 2HE  LYS A  40       9.055  15.472  -5.282  1.00  0.64           H  
ATOM    637 1HZ  LYS A  40       7.211  14.125  -5.982  1.00  0.64           H  
ATOM    638 2HZ  LYS A  40       8.279  14.305  -7.227  1.00  0.64           H  
ATOM    639 3HZ  LYS A  40       8.211  12.884  -6.396  1.00  0.64           H  
ATOM    640  N   ILE A  41      15.804  13.287  -4.003  1.00  0.65           N  
ATOM    641  CA  ILE A  41      17.047  12.553  -4.203  1.00  0.65           C  
ATOM    642  C   ILE A  41      16.791  11.438  -5.212  1.00  0.65           C  
ATOM    643  O   ILE A  41      15.804  10.710  -5.088  1.00  0.65           O  
ATOM    644  CB  ILE A  41      17.523  11.961  -2.867  1.00  0.65           C  
ATOM    645  CG1 ILE A  41      17.750  13.083  -1.866  1.00  0.65           C  
ATOM    646  CG2 ILE A  41      18.838  11.189  -3.054  1.00  0.65           C  
ATOM    647  CD1 ILE A  41      17.949  12.573  -0.497  1.00  0.65           C  
ATOM    648  H   ILE A  41      15.167  12.964  -3.278  1.00  0.65           H  
ATOM    649  HA  ILE A  41      17.807  13.221  -4.605  1.00  0.65           H  
ATOM    650  HB  ILE A  41      16.756  11.297  -2.469  1.00  0.65           H  
ATOM    651 1HG1 ILE A  41      18.622  13.643  -2.151  1.00  0.65           H  
ATOM    652 2HG1 ILE A  41      16.892  13.754  -1.870  1.00  0.65           H  
ATOM    653 1HG2 ILE A  41      19.170  10.779  -2.103  1.00  0.65           H  
ATOM    654 2HG2 ILE A  41      18.691  10.373  -3.760  1.00  0.65           H  
ATOM    655 3HG2 ILE A  41      19.604  11.857  -3.439  1.00  0.65           H  
ATOM    656 1HD1 ILE A  41      18.111  13.369   0.195  1.00  0.65           H  
ATOM    657 2HD1 ILE A  41      17.076  12.027  -0.195  1.00  0.65           H  
ATOM    658 3HD1 ILE A  41      18.803  11.918  -0.502  1.00  0.65           H  
ATOM    659  N   ASN A  42      17.629  11.326  -6.238  1.00  0.66           N  
ATOM    660  CA  ASN A  42      17.396  10.306  -7.256  1.00  0.66           C  
ATOM    661  C   ASN A  42      18.006   8.977  -6.824  1.00  0.66           C  
ATOM    662  O   ASN A  42      18.860   8.920  -5.935  1.00  0.66           O  
ATOM    663  CB  ASN A  42      17.951  10.746  -8.596  1.00  0.66           C  
ATOM    664  CG  ASN A  42      17.249  11.963  -9.150  1.00  0.66           C  
ATOM    665  OD1 ASN A  42      16.012  12.005  -9.220  1.00  0.66           O  
ATOM    666  ND2 ASN A  42      18.016  12.972  -9.515  1.00  0.66           N  
ATOM    667  H   ASN A  42      18.450  11.938  -6.316  1.00  0.66           H  
ATOM    668  HA  ASN A  42      16.321  10.154  -7.359  1.00  0.66           H  
ATOM    669 1HB  ASN A  42      18.996  10.931  -8.524  1.00  0.66           H  
ATOM    670 2HB  ASN A  42      17.830   9.932  -9.308  1.00  0.66           H  
ATOM    671 1HD2 ASN A  42      17.603  13.811  -9.868  1.00  0.66           H  
ATOM    672 2HD2 ASN A  42      19.035  12.921  -9.403  1.00  0.66           H  
ATOM    673  N   LYS A  43      17.539   7.889  -7.417  1.00  0.66           N  
ATOM    674  CA  LYS A  43      18.093   6.591  -7.069  1.00  0.66           C  
ATOM    675  C   LYS A  43      19.598   6.565  -7.305  1.00  0.66           C  
ATOM    676  O   LYS A  43      20.071   6.934  -8.379  1.00  0.66           O  
ATOM    677  CB  LYS A  43      17.408   5.488  -7.875  1.00  0.66           C  
ATOM    678  CG  LYS A  43      17.852   4.070  -7.528  1.00  0.66           C  
ATOM    679  CD  LYS A  43      17.059   3.032  -8.323  1.00  0.66           C  
ATOM    680  CE  LYS A  43      17.493   1.614  -7.979  1.00  0.66           C  
ATOM    681  NZ  LYS A  43      16.723   0.596  -8.747  1.00  0.66           N  
ATOM    682  H   LYS A  43      16.817   7.962  -8.120  1.00  0.66           H  
ATOM    683  HA  LYS A  43      17.914   6.412  -6.009  1.00  0.66           H  
ATOM    684 1HB  LYS A  43      16.331   5.544  -7.725  1.00  0.66           H  
ATOM    685 2HB  LYS A  43      17.600   5.645  -8.936  1.00  0.66           H  
ATOM    686 1HG  LYS A  43      18.913   3.955  -7.758  1.00  0.66           H  
ATOM    687 2HG  LYS A  43      17.708   3.893  -6.464  1.00  0.66           H  
ATOM    688 1HD  LYS A  43      15.995   3.141  -8.105  1.00  0.66           H  
ATOM    689 2HD  LYS A  43      17.211   3.199  -9.389  1.00  0.66           H  
ATOM    690 1HE  LYS A  43      18.553   1.501  -8.205  1.00  0.66           H  
ATOM    691 2HE  LYS A  43      17.339   1.443  -6.913  1.00  0.66           H  
ATOM    692 1HZ  LYS A  43      17.038  -0.329  -8.491  1.00  0.66           H  
ATOM    693 2HZ  LYS A  43      15.739   0.687  -8.534  1.00  0.66           H  
ATOM    694 3HZ  LYS A  43      16.868   0.739  -9.736  1.00  0.66           H  
ATOM    695  N   GLY A  44      20.345   6.124  -6.293  1.00  0.66           N  
ATOM    696  CA  GLY A  44      21.800   6.024  -6.372  1.00  0.66           C  
ATOM    697  C   GLY A  44      22.555   7.272  -5.890  1.00  0.66           C  
ATOM    698  O   GLY A  44      23.779   7.232  -5.746  1.00  0.66           O  
ATOM    699  H   GLY A  44      19.886   5.853  -5.436  1.00  0.66           H  
ATOM    700 1HA  GLY A  44      22.124   5.164  -5.786  1.00  0.66           H  
ATOM    701 2HA  GLY A  44      22.082   5.816  -7.403  1.00  0.66           H  
ATOM    702  N   GLU A  45      21.847   8.370  -5.633  1.00  0.65           N  
ATOM    703  CA  GLU A  45      22.513   9.591  -5.188  1.00  0.65           C  
ATOM    704  C   GLU A  45      22.675   9.707  -3.679  1.00  0.65           C  
ATOM    705  O   GLU A  45      21.840   9.250  -2.896  1.00  0.65           O  
ATOM    706  CB  GLU A  45      21.754  10.839  -5.650  1.00  0.65           C  
ATOM    707  CG  GLU A  45      21.735  11.137  -7.137  1.00  0.65           C  
ATOM    708  CD  GLU A  45      20.892  12.393  -7.450  1.00  0.65           C  
ATOM    709  OE1 GLU A  45      20.147  12.800  -6.583  1.00  0.65           O  
ATOM    710  OE2 GLU A  45      20.966  12.913  -8.554  1.00  0.65           O  
ATOM    711  H   GLU A  45      20.834   8.375  -5.761  1.00  0.65           H  
ATOM    712  HA  GLU A  45      23.508   9.612  -5.631  1.00  0.65           H  
ATOM    713 1HB  GLU A  45      20.716  10.747  -5.344  1.00  0.65           H  
ATOM    714 2HB  GLU A  45      22.160  11.716  -5.141  1.00  0.65           H  
ATOM    715 1HG  GLU A  45      22.754  11.287  -7.481  1.00  0.65           H  
ATOM    716 2HG  GLU A  45      21.317  10.276  -7.663  1.00  0.65           H  
ATOM    717  N   GLU A  46      23.751  10.372  -3.287  1.00  0.63           N  
ATOM    718  CA  GLU A  46      23.981  10.767  -1.909  1.00  0.63           C  
ATOM    719  C   GLU A  46      23.183  12.055  -1.703  1.00  0.63           C  
ATOM    720  O   GLU A  46      23.224  12.907  -2.593  1.00  0.63           O  
ATOM    721  CB  GLU A  46      25.470  11.019  -1.663  1.00  0.63           C  
ATOM    722  CG  GLU A  46      25.846  11.377  -0.234  1.00  0.63           C  
ATOM    723  CD  GLU A  46      27.318  11.613  -0.050  1.00  0.63           C  
ATOM    724  OE1 GLU A  46      28.058  11.400  -0.978  1.00  0.63           O  
ATOM    725  OE2 GLU A  46      27.701  12.026   1.019  1.00  0.63           O  
ATOM    726  H   GLU A  46      24.416  10.656  -3.992  1.00  0.63           H  
ATOM    727  HA  GLU A  46      23.643   9.968  -1.259  1.00  0.63           H  
ATOM    728 1HB  GLU A  46      26.037  10.132  -1.943  1.00  0.63           H  
ATOM    729 2HB  GLU A  46      25.806  11.836  -2.304  1.00  0.63           H  
ATOM    730 1HG  GLU A  46      25.315  12.267   0.064  1.00  0.63           H  
ATOM    731 2HG  GLU A  46      25.538  10.566   0.421  1.00  0.63           H  
ATOM    732  N   PRO A  47      22.454  12.248  -0.591  1.00  0.62           N  
ATOM    733  CA  PRO A  47      21.725  13.467  -0.285  1.00  0.62           C  
ATOM    734  C   PRO A  47      22.560  14.737  -0.469  1.00  0.62           C  
ATOM    735  O   PRO A  47      22.055  15.735  -0.978  1.00  0.62           O  
ATOM    736  CB  PRO A  47      21.400  13.260   1.194  1.00  0.62           C  
ATOM    737  CG  PRO A  47      21.264  11.764   1.348  1.00  0.62           C  
ATOM    738  CD  PRO A  47      22.317  11.184   0.431  1.00  0.62           C  
ATOM    739  HA  PRO A  47      20.814  13.508  -0.895  1.00  0.62           H  
ATOM    740 1HB  PRO A  47      22.208  13.671   1.789  1.00  0.62           H  
ATOM    741 2HB  PRO A  47      20.480  13.809   1.460  1.00  0.62           H  
ATOM    742 1HG  PRO A  47      21.437  11.489   2.401  1.00  0.62           H  
ATOM    743 2HG  PRO A  47      20.257  11.427   1.111  1.00  0.62           H  
ATOM    744 1HD  PRO A  47      23.254  11.020   0.973  1.00  0.62           H  
ATOM    745 2HD  PRO A  47      21.910  10.261  -0.015  1.00  0.62           H  
ATOM    746  N   SER A  48      23.861  14.688  -0.156  1.00  0.61           N  
ATOM    747  CA  SER A  48      24.687  15.879  -0.328  1.00  0.61           C  
ATOM    748  C   SER A  48      24.810  16.243  -1.804  1.00  0.61           C  
ATOM    749  O   SER A  48      24.678  17.411  -2.176  1.00  0.61           O  
ATOM    750  CB  SER A  48      26.072  15.641   0.241  1.00  0.61           C  
ATOM    751  OG  SER A  48      26.033  15.476   1.629  1.00  0.61           O  
ATOM    752  H   SER A  48      24.272  13.852   0.233  1.00  0.61           H  
ATOM    753  HA  SER A  48      24.217  16.710   0.202  1.00  0.61           H  
ATOM    754 1HB  SER A  48      26.499  14.747  -0.218  1.00  0.61           H  
ATOM    755 2HB  SER A  48      26.720  16.480  -0.012  1.00  0.61           H  
ATOM    756  HG  SER A  48      26.898  15.124   1.875  1.00  0.61           H  
ATOM    757  N   ALA A  49      25.048  15.243  -2.658  1.00  0.60           N  
ATOM    758  CA  ALA A  49      25.171  15.502  -4.088  1.00  0.60           C  
ATOM    759  C   ALA A  49      23.863  16.017  -4.627  1.00  0.60           C  
ATOM    760  O   ALA A  49      23.819  16.944  -5.439  1.00  0.60           O  
ATOM    761  CB  ALA A  49      25.561  14.250  -4.842  1.00  0.60           C  
ATOM    762  H   ALA A  49      25.122  14.293  -2.310  1.00  0.60           H  
ATOM    763  HA  ALA A  49      25.931  16.270  -4.234  1.00  0.60           H  
ATOM    764 1HB  ALA A  49      25.650  14.475  -5.903  1.00  0.60           H  
ATOM    765 2HB  ALA A  49      26.513  13.878  -4.465  1.00  0.60           H  
ATOM    766 3HB  ALA A  49      24.791  13.490  -4.695  1.00  0.60           H  
ATOM    767  N   ALA A  50      22.774  15.413  -4.149  1.00  0.60           N  
ATOM    768  CA  ALA A  50      21.457  15.801  -4.601  1.00  0.60           C  
ATOM    769  C   ALA A  50      21.201  17.251  -4.263  1.00  0.60           C  
ATOM    770  O   ALA A  50      20.697  18.008  -5.090  1.00  0.60           O  
ATOM    771  CB  ALA A  50      20.412  14.922  -3.957  1.00  0.60           C  
ATOM    772  H   ALA A  50      22.874  14.652  -3.476  1.00  0.60           H  
ATOM    773  HA  ALA A  50      21.412  15.682  -5.684  1.00  0.60           H  
ATOM    774 1HB  ALA A  50      19.421  15.209  -4.311  1.00  0.60           H  
ATOM    775 2HB  ALA A  50      20.609  13.885  -4.225  1.00  0.60           H  
ATOM    776 3HB  ALA A  50      20.461  15.029  -2.890  1.00  0.60           H  
ATOM    777  N   LEU A  51      21.641  17.661  -3.080  1.00  0.61           N  
ATOM    778  CA  LEU A  51      21.439  19.013  -2.617  1.00  0.61           C  
ATOM    779  C   LEU A  51      22.212  19.998  -3.459  1.00  0.61           C  
ATOM    780  O   LEU A  51      21.665  21.011  -3.899  1.00  0.61           O  
ATOM    781  CB  LEU A  51      21.862  19.111  -1.162  1.00  0.61           C  
ATOM    782  CG  LEU A  51      21.647  20.375  -0.551  1.00  0.61           C  
ATOM    783  CD1 LEU A  51      20.136  20.699  -0.696  1.00  0.61           C  
ATOM    784  CD2 LEU A  51      22.093  20.242   0.888  1.00  0.61           C  
ATOM    785  H   LEU A  51      22.065  16.987  -2.444  1.00  0.61           H  
ATOM    786  HA  LEU A  51      20.379  19.246  -2.694  1.00  0.61           H  
ATOM    787 1HB  LEU A  51      21.336  18.366  -0.601  1.00  0.61           H  
ATOM    788 2HB  LEU A  51      22.924  18.893  -1.096  1.00  0.61           H  
ATOM    789  HG  LEU A  51      22.225  21.138  -1.043  1.00  0.61           H  
ATOM    790 1HD1 LEU A  51      19.884  21.634  -0.258  1.00  0.61           H  
ATOM    791 2HD1 LEU A  51      19.882  20.740  -1.751  1.00  0.61           H  
ATOM    792 3HD1 LEU A  51      19.556  19.929  -0.223  1.00  0.61           H  
ATOM    793 1HD2 LEU A  51      21.961  21.141   1.436  1.00  0.61           H  
ATOM    794 2HD2 LEU A  51      21.513  19.461   1.360  1.00  0.61           H  
ATOM    795 3HD2 LEU A  51      23.138  19.970   0.913  1.00  0.61           H  
ATOM    796  N   ILE A  52      23.461  19.669  -3.763  1.00  0.61           N  
ATOM    797  CA  ILE A  52      24.283  20.544  -4.578  1.00  0.61           C  
ATOM    798  C   ILE A  52      23.647  20.728  -5.946  1.00  0.61           C  
ATOM    799  O   ILE A  52      23.583  21.851  -6.464  1.00  0.61           O  
ATOM    800  CB  ILE A  52      25.693  19.957  -4.742  1.00  0.61           C  
ATOM    801  CG1 ILE A  52      26.423  19.985  -3.411  1.00  0.61           C  
ATOM    802  CG2 ILE A  52      26.461  20.758  -5.778  1.00  0.61           C  
ATOM    803  CD1 ILE A  52      27.669  19.163  -3.364  1.00  0.61           C  
ATOM    804  H   ILE A  52      23.858  18.808  -3.380  1.00  0.61           H  
ATOM    805  HA  ILE A  52      24.349  21.516  -4.101  1.00  0.61           H  
ATOM    806  HB  ILE A  52      25.618  18.916  -5.059  1.00  0.61           H  
ATOM    807 1HG1 ILE A  52      26.712  21.001  -3.206  1.00  0.61           H  
ATOM    808 2HG1 ILE A  52      25.746  19.643  -2.634  1.00  0.61           H  
ATOM    809 1HG2 ILE A  52      27.457  20.336  -5.896  1.00  0.61           H  
ATOM    810 2HG2 ILE A  52      25.935  20.718  -6.731  1.00  0.61           H  
ATOM    811 3HG2 ILE A  52      26.541  21.795  -5.447  1.00  0.61           H  
ATOM    812 1HD1 ILE A  52      28.125  19.255  -2.380  1.00  0.61           H  
ATOM    813 2HD1 ILE A  52      27.418  18.120  -3.553  1.00  0.61           H  
ATOM    814 3HD1 ILE A  52      28.365  19.516  -4.122  1.00  0.61           H  
ATOM    815  N   ARG A  53      23.185  19.626  -6.537  1.00  0.62           N  
ATOM    816  CA  ARG A  53      22.566  19.671  -7.847  1.00  0.62           C  
ATOM    817  C   ARG A  53      21.263  20.470  -7.847  1.00  0.62           C  
ATOM    818  O   ARG A  53      21.056  21.307  -8.727  1.00  0.62           O  
ATOM    819  CB  ARG A  53      22.306  18.249  -8.317  1.00  0.62           C  
ATOM    820  CG  ARG A  53      23.586  17.474  -8.659  1.00  0.62           C  
ATOM    821  CD  ARG A  53      23.349  16.019  -8.955  1.00  0.62           C  
ATOM    822  NE  ARG A  53      24.616  15.347  -9.244  1.00  0.62           N  
ATOM    823  CZ  ARG A  53      24.796  14.023  -9.459  1.00  0.62           C  
ATOM    824  NH1 ARG A  53      23.792  13.166  -9.435  1.00  0.62           N  
ATOM    825  NH2 ARG A  53      26.016  13.574  -9.703  1.00  0.62           N  
ATOM    826  H   ARG A  53      23.276  18.725  -6.062  1.00  0.62           H  
ATOM    827  HA  ARG A  53      23.263  20.147  -8.537  1.00  0.62           H  
ATOM    828 1HB  ARG A  53      21.785  17.698  -7.532  1.00  0.62           H  
ATOM    829 2HB  ARG A  53      21.663  18.260  -9.195  1.00  0.62           H  
ATOM    830 1HG  ARG A  53      24.043  17.923  -9.539  1.00  0.62           H  
ATOM    831 2HG  ARG A  53      24.281  17.545  -7.824  1.00  0.62           H  
ATOM    832 1HD  ARG A  53      22.893  15.535  -8.085  1.00  0.62           H  
ATOM    833 2HD  ARG A  53      22.695  15.912  -9.819  1.00  0.62           H  
ATOM    834  HE  ARG A  53      25.440  15.933  -9.282  1.00  0.62           H  
ATOM    835 1HH1 ARG A  53      22.826  13.459  -9.244  1.00  0.62           H  
ATOM    836 2HH1 ARG A  53      23.967  12.188  -9.599  1.00  0.62           H  
ATOM    837 1HH2 ARG A  53      26.796  14.216  -9.727  1.00  0.62           H  
ATOM    838 2HH2 ARG A  53      26.167  12.590  -9.867  1.00  0.62           H  
ATOM    839  N   GLU A  54      20.411  20.275  -6.833  1.00  0.64           N  
ATOM    840  CA  GLU A  54      19.145  21.003  -6.800  1.00  0.64           C  
ATOM    841  C   GLU A  54      19.375  22.488  -6.576  1.00  0.64           C  
ATOM    842  O   GLU A  54      18.701  23.324  -7.175  1.00  0.64           O  
ATOM    843  CB  GLU A  54      18.224  20.424  -5.737  1.00  0.64           C  
ATOM    844  CG  GLU A  54      17.698  19.003  -6.077  1.00  0.64           C  
ATOM    845  CD  GLU A  54      16.803  18.938  -7.311  1.00  0.64           C  
ATOM    846  OE1 GLU A  54      15.855  19.675  -7.374  1.00  0.64           O  
ATOM    847  OE2 GLU A  54      17.083  18.155  -8.192  1.00  0.64           O  
ATOM    848  H   GLU A  54      20.619  19.584  -6.111  1.00  0.64           H  
ATOM    849  HA  GLU A  54      18.657  20.880  -7.765  1.00  0.64           H  
ATOM    850 1HB  GLU A  54      18.763  20.361  -4.788  1.00  0.64           H  
ATOM    851 2HB  GLU A  54      17.368  21.083  -5.595  1.00  0.64           H  
ATOM    852 1HG  GLU A  54      18.551  18.362  -6.260  1.00  0.64           H  
ATOM    853 2HG  GLU A  54      17.173  18.602  -5.219  1.00  0.64           H  
ATOM    854  N   ILE A  55      20.351  22.834  -5.754  1.00  0.66           N  
ATOM    855  CA  ILE A  55      20.658  24.232  -5.545  1.00  0.66           C  
ATOM    856  C   ILE A  55      21.144  24.879  -6.823  1.00  0.66           C  
ATOM    857  O   ILE A  55      20.672  25.956  -7.212  1.00  0.66           O  
ATOM    858  CB  ILE A  55      21.635  24.410  -4.389  1.00  0.66           C  
ATOM    859  CG1 ILE A  55      20.883  24.068  -3.101  1.00  0.66           C  
ATOM    860  CG2 ILE A  55      22.212  25.777  -4.412  1.00  0.66           C  
ATOM    861  CD1 ILE A  55      21.717  23.919  -1.920  1.00  0.66           C  
ATOM    862  H   ILE A  55      20.882  22.120  -5.252  1.00  0.66           H  
ATOM    863  HA  ILE A  55      19.737  24.736  -5.253  1.00  0.66           H  
ATOM    864  HB  ILE A  55      22.445  23.679  -4.480  1.00  0.66           H  
ATOM    865 1HG1 ILE A  55      20.164  24.850  -2.906  1.00  0.66           H  
ATOM    866 2HG1 ILE A  55      20.345  23.131  -3.253  1.00  0.66           H  
ATOM    867 1HG2 ILE A  55      22.885  25.899  -3.594  1.00  0.66           H  
ATOM    868 2HG2 ILE A  55      22.745  25.935  -5.350  1.00  0.66           H  
ATOM    869 3HG2 ILE A  55      21.438  26.470  -4.338  1.00  0.66           H  
ATOM    870 1HD1 ILE A  55      21.085  23.678  -1.096  1.00  0.66           H  
ATOM    871 2HD1 ILE A  55      22.427  23.120  -2.089  1.00  0.66           H  
ATOM    872 3HD1 ILE A  55      22.241  24.835  -1.721  1.00  0.66           H  
ATOM    873  N   LYS A  56      22.017  24.205  -7.550  1.00  0.67           N  
ATOM    874  CA  LYS A  56      22.443  24.822  -8.778  1.00  0.67           C  
ATOM    875  C   LYS A  56      21.223  25.002  -9.706  1.00  0.67           C  
ATOM    876  O   LYS A  56      21.002  26.087 -10.241  1.00  0.67           O  
ATOM    877  CB  LYS A  56      23.533  23.977  -9.432  1.00  0.67           C  
ATOM    878  CG  LYS A  56      24.117  24.583 -10.700  1.00  0.67           C  
ATOM    879  CD  LYS A  56      24.903  25.852 -10.375  1.00  0.67           C  
ATOM    880  CE  LYS A  56      25.556  26.456 -11.611  1.00  0.67           C  
ATOM    881  NZ  LYS A  56      26.259  27.727 -11.293  1.00  0.67           N  
ATOM    882  H   LYS A  56      22.409  23.313  -7.239  1.00  0.67           H  
ATOM    883  HA  LYS A  56      22.853  25.808  -8.552  1.00  0.67           H  
ATOM    884 1HB  LYS A  56      24.346  23.827  -8.718  1.00  0.67           H  
ATOM    885 2HB  LYS A  56      23.126  22.991  -9.675  1.00  0.67           H  
ATOM    886 1HG  LYS A  56      24.776  23.862 -11.181  1.00  0.67           H  
ATOM    887 2HG  LYS A  56      23.306  24.828 -11.386  1.00  0.67           H  
ATOM    888 1HD  LYS A  56      24.232  26.580  -9.936  1.00  0.67           H  
ATOM    889 2HD  LYS A  56      25.681  25.628  -9.641  1.00  0.67           H  
ATOM    890 1HE  LYS A  56      26.272  25.749 -12.022  1.00  0.67           H  
ATOM    891 2HE  LYS A  56      24.788  26.658 -12.356  1.00  0.67           H  
ATOM    892 1HZ  LYS A  56      26.676  28.112 -12.124  1.00  0.67           H  
ATOM    893 2HZ  LYS A  56      25.572  28.396 -10.906  1.00  0.67           H  
ATOM    894 3HZ  LYS A  56      26.978  27.553 -10.601  1.00  0.67           H  
ATOM    895  N   GLU A  57      20.355  23.991  -9.803  1.00  0.69           N  
ATOM    896  CA  GLU A  57      19.168  24.088 -10.658  1.00  0.69           C  
ATOM    897  C   GLU A  57      18.097  25.122 -10.224  1.00  0.69           C  
ATOM    898  O   GLU A  57      17.427  25.696 -11.086  1.00  0.69           O  
ATOM    899  CB  GLU A  57      18.517  22.711 -10.800  1.00  0.69           C  
ATOM    900  CG  GLU A  57      19.326  21.689 -11.638  1.00  0.69           C  
ATOM    901  CD  GLU A  57      19.459  22.062 -13.105  1.00  0.69           C  
ATOM    902  OE1 GLU A  57      18.453  22.317 -13.726  1.00  0.69           O  
ATOM    903  OE2 GLU A  57      20.564  22.085 -13.601  1.00  0.69           O  
ATOM    904  H   GLU A  57      20.545  23.113  -9.317  1.00  0.69           H  
ATOM    905  HA  GLU A  57      19.513  24.384 -11.648  1.00  0.69           H  
ATOM    906 1HB  GLU A  57      18.370  22.282  -9.807  1.00  0.69           H  
ATOM    907 2HB  GLU A  57      17.533  22.820 -11.254  1.00  0.69           H  
ATOM    908 1HG  GLU A  57      20.325  21.612 -11.211  1.00  0.69           H  
ATOM    909 2HG  GLU A  57      18.852  20.712 -11.553  1.00  0.69           H  
ATOM    910  N   GLU A  58      17.904  25.341  -8.912  1.00  0.70           N  
ATOM    911  CA  GLU A  58      16.879  26.290  -8.443  1.00  0.70           C  
ATOM    912  C   GLU A  58      17.393  27.694  -8.088  1.00  0.70           C  
ATOM    913  O   GLU A  58      16.644  28.672  -8.214  1.00  0.70           O  
ATOM    914  CB  GLU A  58      16.118  25.716  -7.248  1.00  0.70           C  
ATOM    915  CG  GLU A  58      15.304  24.469  -7.582  1.00  0.70           C  
ATOM    916  CD  GLU A  58      14.446  23.974  -6.438  1.00  0.70           C  
ATOM    917  OE1 GLU A  58      14.584  24.470  -5.336  1.00  0.70           O  
ATOM    918  OE2 GLU A  58      13.600  23.144  -6.678  1.00  0.70           O  
ATOM    919  H   GLU A  58      18.451  24.809  -8.239  1.00  0.70           H  
ATOM    920  HA  GLU A  58      16.154  26.408  -9.247  1.00  0.70           H  
ATOM    921 1HB  GLU A  58      16.826  25.458  -6.455  1.00  0.70           H  
ATOM    922 2HB  GLU A  58      15.439  26.471  -6.854  1.00  0.70           H  
ATOM    923 1HG  GLU A  58      14.663  24.686  -8.437  1.00  0.70           H  
ATOM    924 2HG  GLU A  58      15.997  23.676  -7.876  1.00  0.70           H  
ATOM    925  N   LEU A  59      18.635  27.790  -7.600  1.00  0.70           N  
ATOM    926  CA  LEU A  59      19.255  29.062  -7.228  1.00  0.70           C  
ATOM    927  C   LEU A  59      20.297  29.568  -8.227  1.00  0.70           C  
ATOM    928  O   LEU A  59      20.562  30.769  -8.299  1.00  0.70           O  
ATOM    929  CB  LEU A  59      19.882  28.988  -5.834  1.00  0.70           C  
ATOM    930  CG  LEU A  59      18.924  28.813  -4.675  1.00  0.70           C  
ATOM    931  CD1 LEU A  59      19.670  28.722  -3.374  1.00  0.70           C  
ATOM    932  CD2 LEU A  59      18.077  29.998  -4.650  1.00  0.70           C  
ATOM    933  H   LEU A  59      19.195  26.954  -7.494  1.00  0.70           H  
ATOM    934  HA  LEU A  59      18.466  29.809  -7.184  1.00  0.70           H  
ATOM    935 1HB  LEU A  59      20.572  28.150  -5.821  1.00  0.70           H  
ATOM    936 2HB  LEU A  59      20.450  29.896  -5.661  1.00  0.70           H  
ATOM    937  HG  LEU A  59      18.316  27.911  -4.797  1.00  0.70           H  
ATOM    938 1HD1 LEU A  59      18.957  28.653  -2.576  1.00  0.70           H  
ATOM    939 2HD1 LEU A  59      20.298  27.882  -3.341  1.00  0.70           H  
ATOM    940 3HD1 LEU A  59      20.273  29.612  -3.248  1.00  0.70           H  
ATOM    941 1HD2 LEU A  59      17.409  29.946  -3.832  1.00  0.70           H  
ATOM    942 2HD2 LEU A  59      18.699  30.851  -4.531  1.00  0.70           H  
ATOM    943 3HD2 LEU A  59      17.517  30.077  -5.588  1.00  0.70           H  
ATOM    944  N   GLY A  60      20.979  28.662  -8.928  1.00  0.70           N  
ATOM    945  CA  GLY A  60      22.000  29.067  -9.891  1.00  0.70           C  
ATOM    946  C   GLY A  60      23.385  29.206  -9.282  1.00  0.70           C  
ATOM    947  O   GLY A  60      24.378  29.357 -10.009  1.00  0.70           O  
ATOM    948  H   GLY A  60      20.788  27.661  -8.833  1.00  0.70           H  
ATOM    949 1HA  GLY A  60      22.033  28.335 -10.698  1.00  0.70           H  
ATOM    950 2HA  GLY A  60      21.708  30.016 -10.339  1.00  0.70           H  
ATOM    951  N   CYS A  61      23.454  29.137  -7.961  1.00  0.68           N  
ATOM    952  CA  CYS A  61      24.712  29.262  -7.244  1.00  0.68           C  
ATOM    953  C   CYS A  61      25.334  27.894  -7.015  1.00  0.68           C  
ATOM    954  O   CYS A  61      24.638  26.879  -7.062  1.00  0.68           O  
ATOM    955  CB  CYS A  61      24.486  29.972  -5.909  1.00  0.68           C  
ATOM    956  SG  CYS A  61      23.495  29.064  -4.695  1.00  0.68           S  
ATOM    957  H   CYS A  61      22.598  29.011  -7.444  1.00  0.68           H  
ATOM    958  HA  CYS A  61      25.400  29.865  -7.835  1.00  0.68           H  
ATOM    959 1HB  CYS A  61      25.453  30.194  -5.459  1.00  0.68           H  
ATOM    960 2HB  CYS A  61      23.999  30.929  -6.092  1.00  0.68           H  
ATOM    961  HG  CYS A  61      24.353  28.057  -4.558  1.00  0.68           H  
ATOM    962  N   THR A  62      26.626  27.882  -6.716  1.00  0.67           N  
ATOM    963  CA  THR A  62      27.339  26.664  -6.380  1.00  0.67           C  
ATOM    964  C   THR A  62      27.649  26.692  -4.901  1.00  0.67           C  
ATOM    965  O   THR A  62      28.195  27.682  -4.395  1.00  0.67           O  
ATOM    966  CB  THR A  62      28.651  26.522  -7.176  1.00  0.67           C  
ATOM    967  OG1 THR A  62      28.375  26.471  -8.585  1.00  0.67           O  
ATOM    968  CG2 THR A  62      29.381  25.257  -6.753  1.00  0.67           C  
ATOM    969  H   THR A  62      27.142  28.763  -6.718  1.00  0.67           H  
ATOM    970  HA  THR A  62      26.700  25.803  -6.584  1.00  0.67           H  
ATOM    971  HB  THR A  62      29.287  27.388  -6.972  1.00  0.67           H  
ATOM    972  HG1 THR A  62      29.205  26.333  -9.055  1.00  0.67           H  
ATOM    973 1HG2 THR A  62      30.312  25.168  -7.310  1.00  0.67           H  
ATOM    974 2HG2 THR A  62      29.599  25.303  -5.694  1.00  0.67           H  
ATOM    975 3HG2 THR A  62      28.753  24.389  -6.954  1.00  0.67           H  
ATOM    976  N   ILE A  63      27.306  25.609  -4.219  1.00  0.65           N  
ATOM    977  CA  ILE A  63      27.494  25.526  -2.785  1.00  0.65           C  
ATOM    978  C   ILE A  63      28.330  24.339  -2.359  1.00  0.65           C  
ATOM    979  O   ILE A  63      28.573  23.411  -3.134  1.00  0.65           O  
ATOM    980  CB  ILE A  63      26.118  25.445  -2.076  1.00  0.65           C  
ATOM    981  CG1 ILE A  63      25.341  24.216  -2.519  1.00  0.65           C  
ATOM    982  CG2 ILE A  63      25.291  26.682  -2.311  1.00  0.65           C  
ATOM    983  CD1 ILE A  63      25.566  23.005  -1.655  1.00  0.65           C  
ATOM    984  H   ILE A  63      26.878  24.834  -4.708  1.00  0.65           H  
ATOM    985  HA  ILE A  63      28.009  26.421  -2.453  1.00  0.65           H  
ATOM    986  HB  ILE A  63      26.286  25.345  -1.002  1.00  0.65           H  
ATOM    987 1HG1 ILE A  63      24.320  24.457  -2.507  1.00  0.65           H  
ATOM    988 2HG1 ILE A  63      25.619  23.965  -3.544  1.00  0.65           H  
ATOM    989 1HG2 ILE A  63      24.349  26.599  -1.775  1.00  0.65           H  
ATOM    990 2HG2 ILE A  63      25.821  27.512  -1.951  1.00  0.65           H  
ATOM    991 3HG2 ILE A  63      25.100  26.797  -3.371  1.00  0.65           H  
ATOM    992 1HD1 ILE A  63      24.969  22.178  -2.012  1.00  0.65           H  
ATOM    993 2HD1 ILE A  63      26.611  22.735  -1.675  1.00  0.65           H  
ATOM    994 3HD1 ILE A  63      25.274  23.232  -0.639  1.00  0.65           H  
ATOM    995  N   VAL A  64      28.729  24.383  -1.099  1.00  0.63           N  
ATOM    996  CA  VAL A  64      29.433  23.309  -0.432  1.00  0.63           C  
ATOM    997  C   VAL A  64      28.594  22.874   0.739  1.00  0.63           C  
ATOM    998  O   VAL A  64      28.057  23.706   1.473  1.00  0.63           O  
ATOM    999  CB  VAL A  64      30.808  23.773   0.072  1.00  0.63           C  
ATOM   1000  CG1 VAL A  64      30.629  24.943   0.970  1.00  0.63           C  
ATOM   1001  CG2 VAL A  64      31.511  22.661   0.828  1.00  0.63           C  
ATOM   1002  H   VAL A  64      28.511  25.230  -0.578  1.00  0.63           H  
ATOM   1003  HA  VAL A  64      29.558  22.472  -1.119  1.00  0.63           H  
ATOM   1004  HB  VAL A  64      31.397  24.067  -0.752  1.00  0.63           H  
ATOM   1005 1HG1 VAL A  64      31.594  25.279   1.305  1.00  0.63           H  
ATOM   1006 2HG1 VAL A  64      30.145  25.737   0.424  1.00  0.63           H  
ATOM   1007 3HG1 VAL A  64      30.021  24.656   1.832  1.00  0.63           H  
ATOM   1008 1HG2 VAL A  64      32.481  23.016   1.169  1.00  0.63           H  
ATOM   1009 2HG2 VAL A  64      30.921  22.363   1.698  1.00  0.63           H  
ATOM   1010 3HG2 VAL A  64      31.649  21.803   0.173  1.00  0.63           H  
ATOM   1011  N   VAL A  65      28.473  21.574   0.909  1.00  0.62           N  
ATOM   1012  CA  VAL A  65      27.693  21.046   2.004  1.00  0.62           C  
ATOM   1013  C   VAL A  65      28.641  20.688   3.138  1.00  0.62           C  
ATOM   1014  O   VAL A  65      29.598  19.942   2.920  1.00  0.62           O  
ATOM   1015  CB  VAL A  65      26.921  19.803   1.538  1.00  0.62           C  
ATOM   1016  CG1 VAL A  65      26.129  19.266   2.669  1.00  0.62           C  
ATOM   1017  CG2 VAL A  65      26.025  20.163   0.365  1.00  0.62           C  
ATOM   1018  H   VAL A  65      28.935  20.941   0.271  1.00  0.62           H  
ATOM   1019  HA  VAL A  65      26.989  21.804   2.353  1.00  0.62           H  
ATOM   1020  HB  VAL A  65      27.626  19.031   1.232  1.00  0.62           H  
ATOM   1021 1HG1 VAL A  65      25.578  18.378   2.353  1.00  0.62           H  
ATOM   1022 2HG1 VAL A  65      26.785  19.009   3.501  1.00  0.62           H  
ATOM   1023 3HG1 VAL A  65      25.448  20.042   2.963  1.00  0.62           H  
ATOM   1024 1HG2 VAL A  65      25.479  19.275   0.029  1.00  0.62           H  
ATOM   1025 2HG2 VAL A  65      25.319  20.933   0.672  1.00  0.62           H  
ATOM   1026 3HG2 VAL A  65      26.638  20.537  -0.447  1.00  0.62           H  
ATOM   1027  N   ASP A  66      28.409  21.250   4.325  1.00  0.61           N  
ATOM   1028  CA  ASP A  66      29.301  21.003   5.455  1.00  0.61           C  
ATOM   1029  C   ASP A  66      28.821  19.949   6.450  1.00  0.61           C  
ATOM   1030  O   ASP A  66      29.605  19.102   6.883  1.00  0.61           O  
ATOM   1031  CB  ASP A  66      29.530  22.286   6.253  1.00  0.61           C  
ATOM   1032  CG  ASP A  66      30.314  23.385   5.527  1.00  0.61           C  
ATOM   1033  OD1 ASP A  66      31.393  23.132   5.032  1.00  0.61           O  
ATOM   1034  OD2 ASP A  66      29.847  24.494   5.511  1.00  0.61           O  
ATOM   1035  H   ASP A  66      27.589  21.843   4.449  1.00  0.61           H  
ATOM   1036  HA  ASP A  66      30.258  20.669   5.057  1.00  0.61           H  
ATOM   1037 1HB  ASP A  66      28.556  22.696   6.539  1.00  0.61           H  
ATOM   1038 2HB  ASP A  66      30.051  22.038   7.179  1.00  0.61           H  
ATOM   1039  N   GLU A  67      27.548  20.006   6.836  1.00  0.60           N  
ATOM   1040  CA  GLU A  67      27.081  19.069   7.872  1.00  0.60           C  
ATOM   1041  C   GLU A  67      25.579  18.845   7.894  1.00  0.60           C  
ATOM   1042  O   GLU A  67      24.796  19.668   7.443  1.00  0.60           O  
ATOM   1043  CB  GLU A  67      27.555  19.540   9.263  1.00  0.60           C  
ATOM   1044  CG  GLU A  67      27.022  20.914   9.682  1.00  0.60           C  
ATOM   1045  CD  GLU A  67      27.565  21.429  11.016  1.00  0.60           C  
ATOM   1046  OE1 GLU A  67      28.390  20.774  11.605  1.00  0.60           O  
ATOM   1047  OE2 GLU A  67      27.150  22.500  11.427  1.00  0.60           O  
ATOM   1048  H   GLU A  67      26.935  20.709   6.421  1.00  0.60           H  
ATOM   1049  HA  GLU A  67      27.546  18.102   7.676  1.00  0.60           H  
ATOM   1050 1HB  GLU A  67      27.231  18.820  10.015  1.00  0.60           H  
ATOM   1051 2HB  GLU A  67      28.643  19.575   9.293  1.00  0.60           H  
ATOM   1052 1HG  GLU A  67      27.311  21.617   8.911  1.00  0.60           H  
ATOM   1053 2HG  GLU A  67      25.931  20.878   9.719  1.00  0.60           H  
ATOM   1054  N   LYS A  68      25.150  17.729   8.461  1.00  0.61           N  
ATOM   1055  CA  LYS A  68      23.712  17.507   8.601  1.00  0.61           C  
ATOM   1056  C   LYS A  68      23.166  18.353   9.755  1.00  0.61           C  
ATOM   1057  O   LYS A  68      23.776  18.411  10.823  1.00  0.61           O  
ATOM   1058  CB  LYS A  68      23.408  16.017   8.788  1.00  0.61           C  
ATOM   1059  CG  LYS A  68      21.923  15.670   8.833  1.00  0.61           C  
ATOM   1060  CD  LYS A  68      21.699  14.141   8.795  1.00  0.61           C  
ATOM   1061  CE  LYS A  68      22.081  13.472  10.104  1.00  0.61           C  
ATOM   1062  NZ  LYS A  68      21.775  12.000  10.090  1.00  0.61           N  
ATOM   1063  H   LYS A  68      25.809  17.050   8.815  1.00  0.61           H  
ATOM   1064  HA  LYS A  68      23.211  17.829   7.692  1.00  0.61           H  
ATOM   1065 1HB  LYS A  68      23.851  15.453   7.968  1.00  0.61           H  
ATOM   1066 2HB  LYS A  68      23.862  15.666   9.713  1.00  0.61           H  
ATOM   1067 1HG  LYS A  68      21.479  16.071   9.746  1.00  0.61           H  
ATOM   1068 2HG  LYS A  68      21.422  16.135   7.980  1.00  0.61           H  
ATOM   1069 1HD  LYS A  68      20.649  13.930   8.626  1.00  0.61           H  
ATOM   1070 2HD  LYS A  68      22.275  13.704   7.980  1.00  0.61           H  
ATOM   1071 1HE  LYS A  68      23.145  13.611  10.281  1.00  0.61           H  
ATOM   1072 2HE  LYS A  68      21.521  13.939  10.914  1.00  0.61           H  
ATOM   1073 1HZ  LYS A  68      22.036  11.593  10.972  1.00  0.61           H  
ATOM   1074 2HZ  LYS A  68      20.759  11.832   9.931  1.00  0.61           H  
ATOM   1075 3HZ  LYS A  68      22.291  11.553   9.352  1.00  0.61           H  
ATOM   1076  N   VAL A  69      22.031  19.012   9.525  1.00  0.62           N  
ATOM   1077  CA  VAL A  69      21.354  19.845  10.520  1.00  0.62           C  
ATOM   1078  C   VAL A  69      20.249  19.078  11.221  1.00  0.62           C  
ATOM   1079  O   VAL A  69      20.144  19.109  12.449  1.00  0.62           O  
ATOM   1080  CB  VAL A  69      20.715  21.084   9.856  1.00  0.62           C  
ATOM   1081  CG1 VAL A  69      19.935  21.901  10.874  1.00  0.62           C  
ATOM   1082  CG2 VAL A  69      21.780  21.881   9.217  1.00  0.62           C  
ATOM   1083  H   VAL A  69      21.607  18.924   8.612  1.00  0.62           H  
ATOM   1084  HA  VAL A  69      22.087  20.169  11.259  1.00  0.62           H  
ATOM   1085  HB  VAL A  69      20.010  20.757   9.092  1.00  0.62           H  
ATOM   1086 1HG1 VAL A  69      19.490  22.765  10.388  1.00  0.62           H  
ATOM   1087 2HG1 VAL A  69      19.150  21.289  11.311  1.00  0.62           H  
ATOM   1088 3HG1 VAL A  69      20.610  22.230  11.652  1.00  0.62           H  
ATOM   1089 1HG2 VAL A  69      21.356  22.748   8.711  1.00  0.62           H  
ATOM   1090 2HG2 VAL A  69      22.490  22.202   9.968  1.00  0.62           H  
ATOM   1091 3HG2 VAL A  69      22.275  21.247   8.509  1.00  0.62           H  
ATOM   1092  N   GLU A  70      19.403  18.423  10.424  1.00  0.64           N  
ATOM   1093  CA  GLU A  70      18.249  17.708  10.968  1.00  0.64           C  
ATOM   1094  C   GLU A  70      17.752  16.604  10.023  1.00  0.64           C  
ATOM   1095  O   GLU A  70      17.958  16.654   8.807  1.00  0.64           O  
ATOM   1096  CB  GLU A  70      17.125  18.717  11.290  1.00  0.64           C  
ATOM   1097  CG  GLU A  70      15.888  18.172  11.992  1.00  0.64           C  
ATOM   1098  CD  GLU A  70      16.166  17.522  13.342  1.00  0.64           C  
ATOM   1099  OE1 GLU A  70      16.674  16.421  13.327  1.00  0.64           O  
ATOM   1100  OE2 GLU A  70      15.834  18.090  14.365  1.00  0.64           O  
ATOM   1101  H   GLU A  70      19.580  18.439   9.420  1.00  0.64           H  
ATOM   1102  HA  GLU A  70      18.553  17.232  11.901  1.00  0.64           H  
ATOM   1103 1HB  GLU A  70      17.520  19.510  11.923  1.00  0.64           H  
ATOM   1104 2HB  GLU A  70      16.791  19.188  10.362  1.00  0.64           H  
ATOM   1105 1HG  GLU A  70      15.212  19.007  12.153  1.00  0.64           H  
ATOM   1106 2HG  GLU A  70      15.399  17.487  11.347  1.00  0.64           H  
ATOM   1107  N   GLU A  71      17.089  15.597  10.594  1.00  0.67           N  
ATOM   1108  CA  GLU A  71      16.492  14.532   9.781  1.00  0.67           C  
ATOM   1109  C   GLU A  71      15.115  14.147  10.306  1.00  0.67           C  
ATOM   1110  O   GLU A  71      14.952  13.775  11.472  1.00  0.67           O  
ATOM   1111  CB  GLU A  71      17.417  13.320   9.751  1.00  0.67           C  
ATOM   1112  CG  GLU A  71      16.969  12.156   8.892  1.00  0.67           C  
ATOM   1113  CD  GLU A  71      18.008  11.052   8.872  1.00  0.67           C  
ATOM   1114  OE1 GLU A  71      19.029  11.203   9.532  1.00  0.67           O  
ATOM   1115  OE2 GLU A  71      17.794  10.069   8.205  1.00  0.67           O  
ATOM   1116  H   GLU A  71      16.957  15.630  11.611  1.00  0.67           H  
ATOM   1117  HA  GLU A  71      16.371  14.901   8.768  1.00  0.67           H  
ATOM   1118 1HB  GLU A  71      18.390  13.634   9.384  1.00  0.67           H  
ATOM   1119 2HB  GLU A  71      17.557  12.950  10.765  1.00  0.67           H  
ATOM   1120 1HG  GLU A  71      16.031  11.762   9.283  1.00  0.67           H  
ATOM   1121 2HG  GLU A  71      16.788  12.513   7.877  1.00  0.67           H  
ATOM   1122  N   VAL A  72      14.124  14.248   9.424  1.00  0.71           N  
ATOM   1123  CA  VAL A  72      12.731  14.025   9.783  1.00  0.71           C  
ATOM   1124  C   VAL A  72      11.957  13.098   8.856  1.00  0.71           C  
ATOM   1125  O   VAL A  72      12.352  12.841   7.716  1.00  0.71           O  
ATOM   1126  CB  VAL A  72      12.027  15.387   9.880  1.00  0.71           C  
ATOM   1127  CG1 VAL A  72      12.658  16.202  10.951  1.00  0.71           C  
ATOM   1128  CG2 VAL A  72      12.177  16.100   8.581  1.00  0.71           C  
ATOM   1129  H   VAL A  72      14.356  14.530   8.471  1.00  0.71           H  
ATOM   1130  HA  VAL A  72      12.718  13.578  10.777  1.00  0.71           H  
ATOM   1131  HB  VAL A  72      10.972  15.245  10.125  1.00  0.71           H  
ATOM   1132 1HG1 VAL A  72      12.173  17.130  11.006  1.00  0.71           H  
ATOM   1133 2HG1 VAL A  72      12.574  15.689  11.909  1.00  0.71           H  
ATOM   1134 3HG1 VAL A  72      13.680  16.360  10.717  1.00  0.71           H  
ATOM   1135 1HG2 VAL A  72      11.699  17.080   8.639  1.00  0.71           H  
ATOM   1136 2HG2 VAL A  72      13.237  16.234   8.351  1.00  0.71           H  
ATOM   1137 3HG2 VAL A  72      11.708  15.496   7.814  1.00  0.71           H  
ATOM   1138  N   GLU A  73      10.817  12.634   9.354  1.00  0.76           N  
ATOM   1139  CA  GLU A  73       9.906  11.782   8.601  1.00  0.76           C  
ATOM   1140  C   GLU A  73       8.463  12.246   8.734  1.00  0.76           C  
ATOM   1141  O   GLU A  73       7.979  12.482   9.845  1.00  0.76           O  
ATOM   1142  CB  GLU A  73       9.994  10.335   9.111  1.00  0.76           C  
ATOM   1143  CG  GLU A  73       9.040   9.327   8.417  1.00  0.76           C  
ATOM   1144  CD  GLU A  73       9.108   7.865   8.979  1.00  0.76           C  
ATOM   1145  OE1 GLU A  73      10.093   7.171   8.792  1.00  0.76           O  
ATOM   1146  OE2 GLU A  73       8.144   7.465   9.590  1.00  0.76           O  
ATOM   1147  H   GLU A  73      10.566  12.884  10.300  1.00  0.76           H  
ATOM   1148  HA  GLU A  73      10.184  11.813   7.551  1.00  0.76           H  
ATOM   1149 1HB  GLU A  73      11.010   9.973   8.995  1.00  0.76           H  
ATOM   1150 2HB  GLU A  73       9.766  10.317  10.175  1.00  0.76           H  
ATOM   1151 1HG  GLU A  73       8.016   9.683   8.525  1.00  0.76           H  
ATOM   1152 2HG  GLU A  73       9.271   9.325   7.355  1.00  0.76           H  
ATOM   1153  N   TYR A  74       7.776  12.337   7.599  1.00  0.81           N  
ATOM   1154  CA  TYR A  74       6.364  12.690   7.577  1.00  0.81           C  
ATOM   1155  C   TYR A  74       5.560  11.595   6.916  1.00  0.81           C  
ATOM   1156  O   TYR A  74       6.014  10.959   5.964  1.00  0.81           O  
ATOM   1157  CB  TYR A  74       6.157  14.016   6.860  1.00  0.81           C  
ATOM   1158  CG  TYR A  74       6.793  15.131   7.586  1.00  0.81           C  
ATOM   1159  CD1 TYR A  74       8.118  15.397   7.377  1.00  0.81           C  
ATOM   1160  CD2 TYR A  74       6.054  15.889   8.484  1.00  0.81           C  
ATOM   1161  CE1 TYR A  74       8.703  16.396   8.067  1.00  0.81           C  
ATOM   1162  CE2 TYR A  74       6.662  16.908   9.179  1.00  0.81           C  
ATOM   1163  CZ  TYR A  74       7.986  17.150   8.978  1.00  0.81           C  
ATOM   1164  OH  TYR A  74       8.625  18.158   9.656  1.00  0.81           O  
ATOM   1165  H   TYR A  74       8.266  12.160   6.723  1.00  0.81           H  
ATOM   1166  HA  TYR A  74       6.009  12.785   8.603  1.00  0.81           H  
ATOM   1167 1HB  TYR A  74       6.584  13.964   5.858  1.00  0.81           H  
ATOM   1168 2HB  TYR A  74       5.091  14.224   6.765  1.00  0.81           H  
ATOM   1169  HD1 TYR A  74       8.699  14.804   6.662  1.00  0.81           H  
ATOM   1170  HD2 TYR A  74       4.998  15.672   8.641  1.00  0.81           H  
ATOM   1171  HE1 TYR A  74       9.722  16.609   7.901  1.00  0.81           H  
ATOM   1172  HE2 TYR A  74       6.095  17.511   9.888  1.00  0.81           H  
ATOM   1173  HH  TYR A  74       8.109  18.989   9.581  1.00  0.81           H  
ATOM   1174  N   GLU A  75       4.344  11.399   7.394  1.00  0.85           N  
ATOM   1175  CA  GLU A  75       3.491  10.369   6.831  1.00  0.85           C  
ATOM   1176  C   GLU A  75       2.152  10.901   6.368  1.00  0.85           C  
ATOM   1177  O   GLU A  75       1.459  11.628   7.085  1.00  0.85           O  
ATOM   1178  CB  GLU A  75       3.293   9.241   7.842  1.00  0.85           C  
ATOM   1179  CG  GLU A  75       2.413   8.107   7.340  1.00  0.85           C  
ATOM   1180  CD  GLU A  75       2.293   6.959   8.293  1.00  0.85           C  
ATOM   1181  OE1 GLU A  75       1.777   7.130   9.367  1.00  0.85           O  
ATOM   1182  OE2 GLU A  75       2.704   5.874   7.921  1.00  0.85           O  
ATOM   1183  H   GLU A  75       4.013  11.956   8.170  1.00  0.85           H  
ATOM   1184  HA  GLU A  75       3.985   9.949   5.955  1.00  0.85           H  
ATOM   1185 1HB  GLU A  75       4.264   8.819   8.108  1.00  0.85           H  
ATOM   1186 2HB  GLU A  75       2.845   9.640   8.752  1.00  0.85           H  
ATOM   1187 1HG  GLU A  75       1.414   8.502   7.157  1.00  0.85           H  
ATOM   1188 2HG  GLU A  75       2.799   7.752   6.385  1.00  0.85           H  
ATOM   1189  N   TYR A  76       1.804  10.508   5.156  1.00  0.86           N  
ATOM   1190  CA  TYR A  76       0.574  10.873   4.499  1.00  0.86           C  
ATOM   1191  C   TYR A  76      -0.085   9.548   4.124  1.00  0.86           C  
ATOM   1192  O   TYR A  76       0.604   8.543   3.983  1.00  0.86           O  
ATOM   1193  CB  TYR A  76       0.904  11.702   3.278  1.00  0.86           C  
ATOM   1194  CG  TYR A  76       1.787  12.901   3.601  1.00  0.86           C  
ATOM   1195  CD1 TYR A  76       3.183  12.732   3.608  1.00  0.86           C  
ATOM   1196  CD2 TYR A  76       1.246  14.135   3.890  1.00  0.86           C  
ATOM   1197  CE1 TYR A  76       4.013  13.788   3.893  1.00  0.86           C  
ATOM   1198  CE2 TYR A  76       2.086  15.200   4.181  1.00  0.86           C  
ATOM   1199  CZ  TYR A  76       3.464  15.029   4.179  1.00  0.86           C  
ATOM   1200  OH  TYR A  76       4.289  16.098   4.462  1.00  0.86           O  
ATOM   1201  H   TYR A  76       2.457   9.931   4.625  1.00  0.86           H  
ATOM   1202  HA  TYR A  76      -0.074  11.419   5.186  1.00  0.86           H  
ATOM   1203 1HB  TYR A  76       1.419  11.083   2.586  1.00  0.86           H  
ATOM   1204 2HB  TYR A  76      -0.009  12.054   2.803  1.00  0.86           H  
ATOM   1205  HD1 TYR A  76       3.616  11.757   3.388  1.00  0.86           H  
ATOM   1206  HD2 TYR A  76       0.165  14.272   3.890  1.00  0.86           H  
ATOM   1207  HE1 TYR A  76       5.092  13.647   3.895  1.00  0.86           H  
ATOM   1208  HE2 TYR A  76       1.661  16.178   4.408  1.00  0.86           H  
ATOM   1209  HH  TYR A  76       5.203  15.855   4.292  1.00  0.86           H  
ATOM   1210  N   GLU A  77      -1.387   9.528   3.882  1.00  0.85           N  
ATOM   1211  CA  GLU A  77      -2.083   8.256   3.630  1.00  0.85           C  
ATOM   1212  C   GLU A  77      -1.378   7.240   2.703  1.00  0.85           C  
ATOM   1213  O   GLU A  77      -1.406   6.042   2.991  1.00  0.85           O  
ATOM   1214  CB  GLU A  77      -3.473   8.544   3.057  1.00  0.85           C  
ATOM   1215  CG  GLU A  77      -4.340   7.304   2.836  1.00  0.85           C  
ATOM   1216  CD  GLU A  77      -5.723   7.629   2.304  1.00  0.85           C  
ATOM   1217  OE1 GLU A  77      -6.006   8.785   2.092  1.00  0.85           O  
ATOM   1218  OE2 GLU A  77      -6.492   6.715   2.112  1.00  0.85           O  
ATOM   1219  H   GLU A  77      -1.921  10.384   3.949  1.00  0.85           H  
ATOM   1220  HA  GLU A  77      -2.216   7.768   4.597  1.00  0.85           H  
ATOM   1221 1HB  GLU A  77      -4.011   9.215   3.726  1.00  0.85           H  
ATOM   1222 2HB  GLU A  77      -3.370   9.051   2.097  1.00  0.85           H  
ATOM   1223 1HG  GLU A  77      -3.838   6.640   2.136  1.00  0.85           H  
ATOM   1224 2HG  GLU A  77      -4.438   6.776   3.782  1.00  0.85           H  
ATOM   1225  N   THR A  78      -0.776   7.692   1.598  1.00  0.81           N  
ATOM   1226  CA  THR A  78      -0.152   6.765   0.648  1.00  0.81           C  
ATOM   1227  C   THR A  78       1.365   6.932   0.481  1.00  0.81           C  
ATOM   1228  O   THR A  78       1.958   6.314  -0.415  1.00  0.81           O  
ATOM   1229  CB  THR A  78      -0.813   6.892  -0.734  1.00  0.81           C  
ATOM   1230  OG1 THR A  78      -0.646   8.226  -1.237  1.00  0.81           O  
ATOM   1231  CG2 THR A  78      -2.300   6.588  -0.625  1.00  0.81           C  
ATOM   1232  H   THR A  78      -0.766   8.683   1.417  1.00  0.81           H  
ATOM   1233  HA  THR A  78      -0.328   5.750   1.004  1.00  0.81           H  
ATOM   1234  HB  THR A  78      -0.349   6.186  -1.423  1.00  0.81           H  
ATOM   1235  HG1 THR A  78       0.274   8.362  -1.479  1.00  0.81           H  
ATOM   1236 1HG2 THR A  78      -2.763   6.673  -1.606  1.00  0.81           H  
ATOM   1237 2HG2 THR A  78      -2.437   5.574  -0.244  1.00  0.81           H  
ATOM   1238 3HG2 THR A  78      -2.769   7.296   0.054  1.00  0.81           H  
ATOM   1239  N   VAL A  79       1.976   7.821   1.266  1.00  0.77           N  
ATOM   1240  CA  VAL A  79       3.406   8.099   1.101  1.00  0.77           C  
ATOM   1241  C   VAL A  79       4.102   8.513   2.393  1.00  0.77           C  
ATOM   1242  O   VAL A  79       3.545   9.214   3.240  1.00  0.77           O  
ATOM   1243  CB  VAL A  79       3.629   9.194   0.001  1.00  0.77           C  
ATOM   1244  CG1 VAL A  79       3.010  10.476   0.417  1.00  0.77           C  
ATOM   1245  CG2 VAL A  79       5.138   9.431  -0.288  1.00  0.77           C  
ATOM   1246  H   VAL A  79       1.450   8.249   2.028  1.00  0.77           H  
ATOM   1247  HA  VAL A  79       3.874   7.185   0.753  1.00  0.77           H  
ATOM   1248  HB  VAL A  79       3.142   8.863  -0.914  1.00  0.77           H  
ATOM   1249 1HG1 VAL A  79       3.147  11.221  -0.365  1.00  0.77           H  
ATOM   1250 2HG1 VAL A  79       1.950  10.315   0.582  1.00  0.77           H  
ATOM   1251 3HG1 VAL A  79       3.489  10.812   1.326  1.00  0.77           H  
ATOM   1252 1HG2 VAL A  79       5.236  10.180  -1.068  1.00  0.77           H  
ATOM   1253 2HG2 VAL A  79       5.648   9.789   0.593  1.00  0.77           H  
ATOM   1254 3HG2 VAL A  79       5.598   8.513  -0.618  1.00  0.77           H  
ATOM   1255  N   VAL A  80       5.348   8.106   2.515  1.00  0.72           N  
ATOM   1256  CA  VAL A  80       6.184   8.512   3.622  1.00  0.72           C  
ATOM   1257  C   VAL A  80       7.328   9.322   3.045  1.00  0.72           C  
ATOM   1258  O   VAL A  80       7.930   8.911   2.047  1.00  0.72           O  
ATOM   1259  CB  VAL A  80       6.703   7.295   4.394  1.00  0.72           C  
ATOM   1260  CG1 VAL A  80       7.606   7.755   5.520  1.00  0.72           C  
ATOM   1261  CG2 VAL A  80       5.521   6.507   4.942  1.00  0.72           C  
ATOM   1262  H   VAL A  80       5.729   7.503   1.792  1.00  0.72           H  
ATOM   1263  HA  VAL A  80       5.610   9.142   4.298  1.00  0.72           H  
ATOM   1264  HB  VAL A  80       7.290   6.669   3.728  1.00  0.72           H  
ATOM   1265 1HG1 VAL A  80       7.984   6.895   6.071  1.00  0.72           H  
ATOM   1266 2HG1 VAL A  80       8.443   8.319   5.115  1.00  0.72           H  
ATOM   1267 3HG1 VAL A  80       7.037   8.395   6.198  1.00  0.72           H  
ATOM   1268 1HG2 VAL A  80       5.881   5.640   5.491  1.00  0.72           H  
ATOM   1269 2HG2 VAL A  80       4.946   7.146   5.612  1.00  0.72           H  
ATOM   1270 3HG2 VAL A  80       4.886   6.176   4.123  1.00  0.72           H  
ATOM   1271  N   VAL A  81       7.578  10.488   3.623  1.00  0.67           N  
ATOM   1272  CA  VAL A  81       8.623  11.348   3.103  1.00  0.67           C  
ATOM   1273  C   VAL A  81       9.720  11.571   4.121  1.00  0.67           C  
ATOM   1274  O   VAL A  81       9.463  12.002   5.250  1.00  0.67           O  
ATOM   1275  CB  VAL A  81       8.055  12.719   2.693  1.00  0.67           C  
ATOM   1276  CG1 VAL A  81       9.196  13.599   2.143  1.00  0.67           C  
ATOM   1277  CG2 VAL A  81       6.927  12.520   1.658  1.00  0.67           C  
ATOM   1278  H   VAL A  81       7.043  10.758   4.446  1.00  0.67           H  
ATOM   1279  HA  VAL A  81       9.059  10.877   2.225  1.00  0.67           H  
ATOM   1280  HB  VAL A  81       7.650  13.219   3.572  1.00  0.67           H  
ATOM   1281 1HG1 VAL A  81       8.805  14.573   1.862  1.00  0.67           H  
ATOM   1282 2HG1 VAL A  81       9.966  13.730   2.903  1.00  0.67           H  
ATOM   1283 3HG1 VAL A  81       9.635  13.116   1.265  1.00  0.67           H  
ATOM   1284 1HG2 VAL A  81       6.517  13.487   1.375  1.00  0.67           H  
ATOM   1285 2HG2 VAL A  81       7.316  12.027   0.782  1.00  0.67           H  
ATOM   1286 3HG2 VAL A  81       6.135  11.908   2.091  1.00  0.67           H  
ATOM   1287  N   HIS A  82      10.943  11.280   3.711  1.00  0.63           N  
ATOM   1288  CA  HIS A  82      12.097  11.472   4.565  1.00  0.63           C  
ATOM   1289  C   HIS A  82      12.893  12.665   4.103  1.00  0.63           C  
ATOM   1290  O   HIS A  82      13.289  12.732   2.938  1.00  0.63           O  
ATOM   1291  CB  HIS A  82      12.984  10.235   4.592  1.00  0.63           C  
ATOM   1292  CG  HIS A  82      12.315   9.086   5.189  1.00  0.63           C  
ATOM   1293  ND1 HIS A  82      11.635   8.139   4.453  1.00  0.63           N  
ATOM   1294  CD2 HIS A  82      12.171   8.746   6.471  1.00  0.63           C  
ATOM   1295  CE1 HIS A  82      11.108   7.258   5.277  1.00  0.63           C  
ATOM   1296  NE2 HIS A  82      11.419   7.614   6.506  1.00  0.63           N  
ATOM   1297  H   HIS A  82      11.066  10.923   2.763  1.00  0.63           H  
ATOM   1298  HA  HIS A  82      11.772  11.668   5.584  1.00  0.63           H  
ATOM   1299 1HB  HIS A  82      13.281   9.976   3.575  1.00  0.63           H  
ATOM   1300 2HB  HIS A  82      13.890  10.447   5.162  1.00  0.63           H  
ATOM   1301  HD2 HIS A  82      12.565   9.288   7.329  1.00  0.63           H  
ATOM   1302  HE1 HIS A  82      10.503   6.396   4.995  1.00  0.63           H  
ATOM   1303  HE2 HIS A  82      11.132   7.158   7.375  1.00  0.63           H  
ATOM   1304  N   LEU A  83      13.110  13.604   5.011  1.00  0.61           N  
ATOM   1305  CA  LEU A  83      13.847  14.816   4.700  1.00  0.61           C  
ATOM   1306  C   LEU A  83      15.091  14.996   5.514  1.00  0.61           C  
ATOM   1307  O   LEU A  83      15.067  14.987   6.748  1.00  0.61           O  
ATOM   1308  CB  LEU A  83      12.976  16.070   4.884  1.00  0.61           C  
ATOM   1309  CG  LEU A  83      13.749  17.475   4.807  1.00  0.61           C  
ATOM   1310  CD1 LEU A  83      14.330  17.754   3.421  1.00  0.61           C  
ATOM   1311  CD2 LEU A  83      12.804  18.566   5.184  1.00  0.61           C  
ATOM   1312  H   LEU A  83      12.765  13.451   5.959  1.00  0.61           H  
ATOM   1313  HA  LEU A  83      14.157  14.757   3.667  1.00  0.61           H  
ATOM   1314 1HB  LEU A  83      12.204  16.072   4.124  1.00  0.61           H  
ATOM   1315 2HB  LEU A  83      12.497  16.016   5.828  1.00  0.61           H  
ATOM   1316  HG  LEU A  83      14.581  17.455   5.517  1.00  0.61           H  
ATOM   1317 1HD1 LEU A  83      14.856  18.709   3.443  1.00  0.61           H  
ATOM   1318 2HD1 LEU A  83      15.024  16.977   3.148  1.00  0.61           H  
ATOM   1319 3HD1 LEU A  83      13.535  17.805   2.692  1.00  0.61           H  
ATOM   1320 1HD2 LEU A  83      13.323  19.529   5.174  1.00  0.61           H  
ATOM   1321 2HD2 LEU A  83      11.985  18.593   4.477  1.00  0.61           H  
ATOM   1322 3HD2 LEU A  83      12.426  18.368   6.181  1.00  0.61           H  
ATOM   1323  N   THR A  84      16.185  15.190   4.807  1.00  0.59           N  
ATOM   1324  CA  THR A  84      17.441  15.467   5.462  1.00  0.59           C  
ATOM   1325  C   THR A  84      17.812  16.899   5.121  1.00  0.59           C  
ATOM   1326  O   THR A  84      17.713  17.286   3.959  1.00  0.59           O  
ATOM   1327  CB  THR A  84      18.547  14.513   4.989  1.00  0.59           C  
ATOM   1328  OG1 THR A  84      18.174  13.158   5.272  1.00  0.59           O  
ATOM   1329  CG2 THR A  84      19.808  14.826   5.749  1.00  0.59           C  
ATOM   1330  H   THR A  84      16.127  15.143   3.786  1.00  0.59           H  
ATOM   1331  HA  THR A  84      17.328  15.386   6.542  1.00  0.59           H  
ATOM   1332  HB  THR A  84      18.718  14.629   3.917  1.00  0.59           H  
ATOM   1333  HG1 THR A  84      17.946  13.072   6.206  1.00  0.59           H  
ATOM   1334 1HG2 THR A  84      20.601  14.149   5.449  1.00  0.59           H  
ATOM   1335 2HG2 THR A  84      20.114  15.847   5.563  1.00  0.59           H  
ATOM   1336 3HG2 THR A  84      19.599  14.704   6.802  1.00  0.59           H  
ATOM   1337  N   THR A  85      18.193  17.684   6.113  1.00  0.58           N  
ATOM   1338  CA  THR A  85      18.599  19.043   5.821  1.00  0.58           C  
ATOM   1339  C   THR A  85      20.054  19.202   6.201  1.00  0.58           C  
ATOM   1340  O   THR A  85      20.457  18.781   7.292  1.00  0.58           O  
ATOM   1341  CB  THR A  85      17.793  20.097   6.587  1.00  0.58           C  
ATOM   1342  OG1 THR A  85      16.389  19.995   6.315  1.00  0.58           O  
ATOM   1343  CG2 THR A  85      18.257  21.443   6.119  1.00  0.58           C  
ATOM   1344  H   THR A  85      18.210  17.328   7.069  1.00  0.58           H  
ATOM   1345  HA  THR A  85      18.504  19.232   4.755  1.00  0.58           H  
ATOM   1346  HB  THR A  85      17.954  19.995   7.663  1.00  0.58           H  
ATOM   1347  HG1 THR A  85      15.903  20.550   6.977  1.00  0.58           H  
ATOM   1348 1HG2 THR A  85      17.719  22.180   6.597  1.00  0.58           H  
ATOM   1349 2HG2 THR A  85      19.302  21.576   6.334  1.00  0.58           H  
ATOM   1350 3HG2 THR A  85      18.091  21.531   5.058  1.00  0.58           H  
ATOM   1351  N   TYR A  86      20.827  19.820   5.316  1.00  0.57           N  
ATOM   1352  CA  TYR A  86      22.237  20.088   5.553  1.00  0.57           C  
ATOM   1353  C   TYR A  86      22.526  21.569   5.688  1.00  0.57           C  
ATOM   1354  O   TYR A  86      21.752  22.387   5.219  1.00  0.57           O  
ATOM   1355  CB  TYR A  86      23.089  19.539   4.431  1.00  0.57           C  
ATOM   1356  CG  TYR A  86      23.095  18.058   4.337  1.00  0.57           C  
ATOM   1357  CD1 TYR A  86      22.108  17.406   3.665  1.00  0.57           C  
ATOM   1358  CD2 TYR A  86      24.111  17.352   4.932  1.00  0.57           C  
ATOM   1359  CE1 TYR A  86      22.127  16.037   3.593  1.00  0.57           C  
ATOM   1360  CE2 TYR A  86      24.137  15.989   4.874  1.00  0.57           C  
ATOM   1361  CZ  TYR A  86      23.148  15.325   4.210  1.00  0.57           C  
ATOM   1362  OH  TYR A  86      23.163  13.950   4.158  1.00  0.57           O  
ATOM   1363  H   TYR A  86      20.404  20.115   4.432  1.00  0.57           H  
ATOM   1364  HA  TYR A  86      22.526  19.616   6.483  1.00  0.57           H  
ATOM   1365 1HB  TYR A  86      22.775  19.955   3.496  1.00  0.57           H  
ATOM   1366 2HB  TYR A  86      24.097  19.861   4.625  1.00  0.57           H  
ATOM   1367  HD1 TYR A  86      21.309  17.974   3.197  1.00  0.57           H  
ATOM   1368  HD2 TYR A  86      24.893  17.884   5.453  1.00  0.57           H  
ATOM   1369  HE1 TYR A  86      21.339  15.514   3.066  1.00  0.57           H  
ATOM   1370  HE2 TYR A  86      24.943  15.437   5.355  1.00  0.57           H  
ATOM   1371  HH  TYR A  86      22.355  13.639   3.745  1.00  0.57           H  
ATOM   1372  N   LYS A  87      23.626  21.891   6.349  1.00  0.57           N  
ATOM   1373  CA  LYS A  87      24.149  23.243   6.467  1.00  0.57           C  
ATOM   1374  C   LYS A  87      25.097  23.425   5.303  1.00  0.57           C  
ATOM   1375  O   LYS A  87      25.934  22.537   5.050  1.00  0.57           O  
ATOM   1376  CB  LYS A  87      24.896  23.440   7.774  1.00  0.57           C  
ATOM   1377  CG  LYS A  87      25.366  24.841   8.082  1.00  0.57           C  
ATOM   1378  CD  LYS A  87      26.065  24.813   9.430  1.00  0.57           C  
ATOM   1379  CE  LYS A  87      26.613  26.144   9.864  1.00  0.57           C  
ATOM   1380  NZ  LYS A  87      27.367  25.998  11.151  1.00  0.57           N  
ATOM   1381  H   LYS A  87      24.160  21.137   6.758  1.00  0.57           H  
ATOM   1382  HA  LYS A  87      23.340  23.967   6.382  1.00  0.57           H  
ATOM   1383 1HB  LYS A  87      24.288  23.108   8.604  1.00  0.57           H  
ATOM   1384 2HB  LYS A  87      25.775  22.815   7.756  1.00  0.57           H  
ATOM   1385 1HG  LYS A  87      26.065  25.183   7.314  1.00  0.57           H  
ATOM   1386 2HG  LYS A  87      24.512  25.522   8.111  1.00  0.57           H  
ATOM   1387 1HD  LYS A  87      25.378  24.444  10.195  1.00  0.57           H  
ATOM   1388 2HD  LYS A  87      26.898  24.111   9.367  1.00  0.57           H  
ATOM   1389 1HE  LYS A  87      27.286  26.532   9.098  1.00  0.57           H  
ATOM   1390 2HE  LYS A  87      25.792  26.848  10.006  1.00  0.57           H  
ATOM   1391 1HZ  LYS A  87      27.736  26.889  11.440  1.00  0.57           H  
ATOM   1392 2HZ  LYS A  87      26.753  25.633  11.869  1.00  0.57           H  
ATOM   1393 3HZ  LYS A  87      28.129  25.341  11.012  1.00  0.57           H  
ATOM   1394  N   ALA A  88      24.968  24.553   4.609  1.00  0.58           N  
ATOM   1395  CA  ALA A  88      25.782  24.807   3.425  1.00  0.58           C  
ATOM   1396  C   ALA A  88      26.219  26.266   3.291  1.00  0.58           C  
ATOM   1397  O   ALA A  88      25.669  27.185   3.913  1.00  0.58           O  
ATOM   1398  CB  ALA A  88      25.001  24.402   2.175  1.00  0.58           C  
ATOM   1399  H   ALA A  88      24.258  25.229   4.897  1.00  0.58           H  
ATOM   1400  HA  ALA A  88      26.685  24.202   3.502  1.00  0.58           H  
ATOM   1401 1HB  ALA A  88      25.622  24.565   1.298  1.00  0.58           H  
ATOM   1402 2HB  ALA A  88      24.728  23.348   2.238  1.00  0.58           H  
ATOM   1403 3HB  ALA A  88      24.109  25.000   2.103  1.00  0.58           H  
ATOM   1404  N   ARG A  89      27.270  26.442   2.499  1.00  0.59           N  
ATOM   1405  CA  ARG A  89      27.829  27.754   2.195  1.00  0.59           C  
ATOM   1406  C   ARG A  89      27.947  27.963   0.694  1.00  0.59           C  
ATOM   1407  O   ARG A  89      28.138  27.018  -0.069  1.00  0.59           O  
ATOM   1408  CB  ARG A  89      29.199  27.903   2.835  1.00  0.59           C  
ATOM   1409  CG  ARG A  89      29.184  27.921   4.341  1.00  0.59           C  
ATOM   1410  CD  ARG A  89      30.546  27.982   4.923  1.00  0.59           C  
ATOM   1411  NE  ARG A  89      31.280  26.745   4.665  1.00  0.59           N  
ATOM   1412  CZ  ARG A  89      32.347  26.597   3.849  1.00  0.59           C  
ATOM   1413  NH1 ARG A  89      32.870  27.638   3.214  1.00  0.59           N  
ATOM   1414  NH2 ARG A  89      32.868  25.388   3.698  1.00  0.59           N  
ATOM   1415  H   ARG A  89      27.679  25.607   2.075  1.00  0.59           H  
ATOM   1416  HA  ARG A  89      27.169  28.521   2.602  1.00  0.59           H  
ATOM   1417 1HB  ARG A  89      29.838  27.092   2.535  1.00  0.59           H  
ATOM   1418 2HB  ARG A  89      29.661  28.829   2.492  1.00  0.59           H  
ATOM   1419 1HG  ARG A  89      28.608  28.782   4.693  1.00  0.59           H  
ATOM   1420 2HG  ARG A  89      28.720  27.001   4.707  1.00  0.59           H  
ATOM   1421 1HD  ARG A  89      31.098  28.809   4.482  1.00  0.59           H  
ATOM   1422 2HD  ARG A  89      30.475  28.119   6.000  1.00  0.59           H  
ATOM   1423  HE  ARG A  89      30.904  25.885   5.096  1.00  0.59           H  
ATOM   1424 1HH1 ARG A  89      32.467  28.557   3.333  1.00  0.59           H  
ATOM   1425 2HH1 ARG A  89      33.670  27.513   2.611  1.00  0.59           H  
ATOM   1426 1HH2 ARG A  89      32.432  24.578   4.194  1.00  0.59           H  
ATOM   1427 2HH2 ARG A  89      33.661  25.245   3.101  1.00  0.59           H  
ATOM   1428  N   ILE A  90      27.849  29.201   0.250  1.00  0.61           N  
ATOM   1429  CA  ILE A  90      27.997  29.465  -1.174  1.00  0.61           C  
ATOM   1430  C   ILE A  90      29.457  29.642  -1.541  1.00  0.61           C  
ATOM   1431  O   ILE A  90      30.184  30.384  -0.880  1.00  0.61           O  
ATOM   1432  CB  ILE A  90      27.156  30.678  -1.596  1.00  0.61           C  
ATOM   1433  CG1 ILE A  90      25.699  30.376  -1.321  1.00  0.61           C  
ATOM   1434  CG2 ILE A  90      27.348  30.940  -3.101  1.00  0.61           C  
ATOM   1435  CD1 ILE A  90      24.824  31.545  -1.418  1.00  0.61           C  
ATOM   1436  H   ILE A  90      27.682  29.963   0.893  1.00  0.61           H  
ATOM   1437  HA  ILE A  90      27.642  28.612  -1.732  1.00  0.61           H  
ATOM   1438  HB  ILE A  90      27.442  31.557  -1.023  1.00  0.61           H  
ATOM   1439 1HG1 ILE A  90      25.347  29.662  -2.048  1.00  0.61           H  
ATOM   1440 2HG1 ILE A  90      25.615  29.946  -0.334  1.00  0.61           H  
ATOM   1441 1HG2 ILE A  90      26.736  31.786  -3.412  1.00  0.61           H  
ATOM   1442 2HG2 ILE A  90      28.389  31.163  -3.305  1.00  0.61           H  
ATOM   1443 3HG2 ILE A  90      27.053  30.054  -3.665  1.00  0.61           H  
ATOM   1444 1HD1 ILE A  90      23.792  31.250  -1.223  1.00  0.61           H  
ATOM   1445 2HD1 ILE A  90      25.136  32.292  -0.692  1.00  0.61           H  
ATOM   1446 3HD1 ILE A  90      24.908  31.951  -2.413  1.00  0.61           H  
ATOM   1447  N   LEU A  91      29.888  28.915  -2.567  1.00  0.62           N  
ATOM   1448  CA  LEU A  91      31.256  28.984  -3.050  1.00  0.62           C  
ATOM   1449  C   LEU A  91      31.358  30.018  -4.156  1.00  0.62           C  
ATOM   1450  O   LEU A  91      32.331  30.769  -4.240  1.00  0.62           O  
ATOM   1451  CB  LEU A  91      31.686  27.634  -3.612  1.00  0.62           C  
ATOM   1452  CG  LEU A  91      31.701  26.475  -2.642  1.00  0.62           C  
ATOM   1453  CD1 LEU A  91      32.035  25.209  -3.424  1.00  0.62           C  
ATOM   1454  CD2 LEU A  91      32.715  26.760  -1.546  1.00  0.62           C  
ATOM   1455  H   LEU A  91      29.228  28.318  -3.053  1.00  0.62           H  
ATOM   1456  HA  LEU A  91      31.911  29.273  -2.230  1.00  0.62           H  
ATOM   1457 1HB  LEU A  91      31.003  27.372  -4.421  1.00  0.62           H  
ATOM   1458 2HB  LEU A  91      32.686  27.736  -4.029  1.00  0.62           H  
ATOM   1459  HG  LEU A  91      30.715  26.348  -2.196  1.00  0.62           H  
ATOM   1460 1HD1 LEU A  91      32.053  24.349  -2.783  1.00  0.62           H  
ATOM   1461 2HD1 LEU A  91      31.286  25.057  -4.187  1.00  0.62           H  
ATOM   1462 3HD1 LEU A  91      33.010  25.323  -3.891  1.00  0.62           H  
ATOM   1463 1HD2 LEU A  91      32.750  25.941  -0.844  1.00  0.62           H  
ATOM   1464 2HD2 LEU A  91      33.700  26.890  -1.991  1.00  0.62           H  
ATOM   1465 3HD2 LEU A  91      32.428  27.673  -1.021  1.00  0.62           H  
ATOM   1466  N   ALA A  92      30.346  30.044  -5.024  1.00  0.63           N  
ATOM   1467  CA  ALA A  92      30.356  30.997  -6.126  1.00  0.63           C  
ATOM   1468  C   ALA A  92      28.962  31.237  -6.701  1.00  0.63           C  
ATOM   1469  O   ALA A  92      28.124  30.336  -6.776  1.00  0.63           O  
ATOM   1470  CB  ALA A  92      31.286  30.513  -7.230  1.00  0.63           C  
ATOM   1471  H   ALA A  92      29.571  29.392  -4.905  1.00  0.63           H  
ATOM   1472  HA  ALA A  92      30.725  31.948  -5.741  1.00  0.63           H  
ATOM   1473 1HB  ALA A  92      31.311  31.250  -8.032  1.00  0.63           H  
ATOM   1474 2HB  ALA A  92      32.293  30.379  -6.834  1.00  0.63           H  
ATOM   1475 3HB  ALA A  92      30.920  29.565  -7.620  1.00  0.63           H  
ATOM   1476  N   GLY A  93      28.752  32.457  -7.185  1.00  0.64           N  
ATOM   1477  CA  GLY A  93      27.520  32.845  -7.866  1.00  0.64           C  
ATOM   1478  C   GLY A  93      26.497  33.395  -6.884  1.00  0.64           C  
ATOM   1479  O   GLY A  93      26.402  32.931  -5.751  1.00  0.64           O  
ATOM   1480  H   GLY A  93      29.479  33.151  -7.077  1.00  0.64           H  
ATOM   1481 1HA  GLY A  93      27.744  33.598  -8.621  1.00  0.64           H  
ATOM   1482 2HA  GLY A  93      27.102  31.985  -8.388  1.00  0.64           H  
ATOM   1483  N   LYS A  94      25.734  34.390  -7.314  1.00  0.66           N  
ATOM   1484  CA  LYS A  94      24.701  34.954  -6.461  1.00  0.66           C  
ATOM   1485  C   LYS A  94      23.393  34.178  -6.663  1.00  0.66           C  
ATOM   1486  O   LYS A  94      23.017  33.950  -7.811  1.00  0.66           O  
ATOM   1487  CB  LYS A  94      24.491  36.431  -6.770  1.00  0.66           C  
ATOM   1488  CG  LYS A  94      23.481  37.117  -5.859  1.00  0.66           C  
ATOM   1489  CD  LYS A  94      23.370  38.604  -6.158  1.00  0.66           C  
ATOM   1490  CE  LYS A  94      22.336  39.264  -5.259  1.00  0.66           C  
ATOM   1491  NZ  LYS A  94      22.223  40.725  -5.522  1.00  0.66           N  
ATOM   1492  H   LYS A  94      25.860  34.748  -8.249  1.00  0.66           H  
ATOM   1493  HA  LYS A  94      25.043  34.892  -5.436  1.00  0.66           H  
ATOM   1494 1HB  LYS A  94      25.438  36.962  -6.681  1.00  0.66           H  
ATOM   1495 2HB  LYS A  94      24.144  36.543  -7.797  1.00  0.66           H  
ATOM   1496 1HG  LYS A  94      22.499  36.652  -5.992  1.00  0.66           H  
ATOM   1497 2HG  LYS A  94      23.783  36.987  -4.823  1.00  0.66           H  
ATOM   1498 1HD  LYS A  94      24.338  39.083  -6.004  1.00  0.66           H  
ATOM   1499 2HD  LYS A  94      23.074  38.741  -7.197  1.00  0.66           H  
ATOM   1500 1HE  LYS A  94      21.366  38.798  -5.431  1.00  0.66           H  
ATOM   1501 2HE  LYS A  94      22.620  39.113  -4.218  1.00  0.66           H  
ATOM   1502 1HZ  LYS A  94      21.529  41.124  -4.906  1.00  0.66           H  
ATOM   1503 2HZ  LYS A  94      23.116  41.168  -5.353  1.00  0.66           H  
ATOM   1504 3HZ  LYS A  94      21.949  40.876  -6.481  1.00  0.66           H  
ATOM   1505  N   PRO A  95      22.716  33.702  -5.606  1.00  0.70           N  
ATOM   1506  CA  PRO A  95      21.433  33.037  -5.688  1.00  0.70           C  
ATOM   1507  C   PRO A  95      20.412  33.900  -6.421  1.00  0.70           C  
ATOM   1508  O   PRO A  95      20.275  35.093  -6.130  1.00  0.70           O  
ATOM   1509  CB  PRO A  95      21.070  32.879  -4.207  1.00  0.70           C  
ATOM   1510  CG  PRO A  95      22.370  32.796  -3.513  1.00  0.70           C  
ATOM   1511  CD  PRO A  95      23.283  33.741  -4.253  1.00  0.70           C  
ATOM   1512  HA  PRO A  95      21.554  32.065  -6.186  1.00  0.70           H  
ATOM   1513 1HB  PRO A  95      20.457  33.724  -3.872  1.00  0.70           H  
ATOM   1514 2HB  PRO A  95      20.488  31.986  -4.067  1.00  0.70           H  
ATOM   1515 1HG  PRO A  95      22.241  33.064  -2.467  1.00  0.70           H  
ATOM   1516 2HG  PRO A  95      22.725  31.760  -3.534  1.00  0.70           H  
ATOM   1517 1HD  PRO A  95      23.244  34.752  -3.828  1.00  0.70           H  
ATOM   1518 2HD  PRO A  95      24.293  33.304  -4.239  1.00  0.70           H  
ATOM   1519  N   LYS A  96      19.662  33.269  -7.312  1.00  0.76           N  
ATOM   1520  CA  LYS A  96      18.620  33.908  -8.108  1.00  0.76           C  
ATOM   1521  C   LYS A  96      17.510  32.908  -8.357  1.00  0.76           C  
ATOM   1522  O   LYS A  96      17.773  31.772  -8.720  1.00  0.76           O  
ATOM   1523  CB  LYS A  96      19.196  34.386  -9.441  1.00  0.76           C  
ATOM   1524  CG  LYS A  96      18.212  35.138 -10.327  1.00  0.76           C  
ATOM   1525  CD  LYS A  96      18.894  35.661 -11.584  1.00  0.76           C  
ATOM   1526  CE  LYS A  96      17.912  36.392 -12.485  1.00  0.76           C  
ATOM   1527  NZ  LYS A  96      18.572  36.914 -13.713  1.00  0.76           N  
ATOM   1528  H   LYS A  96      19.867  32.291  -7.501  1.00  0.76           H  
ATOM   1529  HA  LYS A  96      18.212  34.754  -7.557  1.00  0.76           H  
ATOM   1530 1HB  LYS A  96      20.054  35.036  -9.252  1.00  0.76           H  
ATOM   1531 2HB  LYS A  96      19.558  33.522 -10.003  1.00  0.76           H  
ATOM   1532 1HG  LYS A  96      17.399  34.464 -10.619  1.00  0.76           H  
ATOM   1533 2HG  LYS A  96      17.786  35.974  -9.775  1.00  0.76           H  
ATOM   1534 1HD  LYS A  96      19.701  36.341 -11.305  1.00  0.76           H  
ATOM   1535 2HD  LYS A  96      19.321  34.823 -12.135  1.00  0.76           H  
ATOM   1536 1HE  LYS A  96      17.115  35.706 -12.774  1.00  0.76           H  
ATOM   1537 2HE  LYS A  96      17.477  37.227 -11.936  1.00  0.76           H  
ATOM   1538 1HZ  LYS A  96      17.891  37.392 -14.286  1.00  0.76           H  
ATOM   1539 2HZ  LYS A  96      19.305  37.559 -13.453  1.00  0.76           H  
ATOM   1540 3HZ  LYS A  96      18.969  36.146 -14.235  1.00  0.76           H  
ATOM   1541  N   ALA A  97      16.257  33.286  -8.165  1.00  0.83           N  
ATOM   1542  CA  ALA A  97      15.247  32.269  -8.415  1.00  0.83           C  
ATOM   1543  C   ALA A  97      15.242  31.823  -9.869  1.00  0.83           C  
ATOM   1544  O   ALA A  97      15.105  32.650 -10.777  1.00  0.83           O  
ATOM   1545  CB  ALA A  97      13.856  32.788  -8.089  1.00  0.83           C  
ATOM   1546  H   ALA A  97      16.019  34.220  -7.867  1.00  0.83           H  
ATOM   1547  HA  ALA A  97      15.472  31.401  -7.790  1.00  0.83           H  
ATOM   1548 1HB  ALA A  97      13.126  32.005  -8.279  1.00  0.83           H  
ATOM   1549 2HB  ALA A  97      13.770  33.086  -7.086  1.00  0.83           H  
ATOM   1550 3HB  ALA A  97      13.634  33.638  -8.728  1.00  0.83           H  
ATOM   1551  N   LEU A  98      15.291  30.508 -10.072  1.00  0.90           N  
ATOM   1552  CA  LEU A  98      15.161  29.893 -11.382  1.00  0.90           C  
ATOM   1553  C   LEU A  98      13.809  29.174 -11.345  1.00  0.90           C  
ATOM   1554  O   LEU A  98      13.245  28.757 -12.357  1.00  0.90           O  
ATOM   1555  CB  LEU A  98      16.331  28.945 -11.623  1.00  0.90           C  
ATOM   1556  CG  LEU A  98      17.737  29.617 -11.517  1.00  0.90           C  
ATOM   1557  CD1 LEU A  98      18.808  28.580 -11.693  1.00  0.90           C  
ATOM   1558  CD2 LEU A  98      17.858  30.721 -12.540  1.00  0.90           C  
ATOM   1559  H   LEU A  98      15.473  29.888  -9.282  1.00  0.90           H  
ATOM   1560  HA  LEU A  98      15.141  30.660 -12.153  1.00  0.90           H  
ATOM   1561 1HB  LEU A  98      16.286  28.147 -10.894  1.00  0.90           H  
ATOM   1562 2HB  LEU A  98      16.237  28.508 -12.614  1.00  0.90           H  
ATOM   1563  HG  LEU A  98      17.859  30.044 -10.522  1.00  0.90           H  
ATOM   1564 1HD1 LEU A  98      19.770  29.050 -11.608  1.00  0.90           H  
ATOM   1565 2HD1 LEU A  98      18.710  27.827 -10.923  1.00  0.90           H  
ATOM   1566 3HD1 LEU A  98      18.717  28.115 -12.670  1.00  0.90           H  
ATOM   1567 1HD2 LEU A  98      18.837  31.193 -12.447  1.00  0.90           H  
ATOM   1568 2HD2 LEU A  98      17.746  30.305 -13.539  1.00  0.90           H  
ATOM   1569 3HD2 LEU A  98      17.080  31.465 -12.362  1.00  0.90           H  
ATOM   1570  N   GLU A  99      13.336  29.060 -10.106  1.00  0.95           N  
ATOM   1571  CA  GLU A  99      12.106  28.442  -9.617  1.00  0.95           C  
ATOM   1572  C   GLU A  99      11.830  29.102  -8.274  1.00  0.95           C  
ATOM   1573  O   GLU A  99      12.756  29.639  -7.668  1.00  0.95           O  
ATOM   1574  CB  GLU A  99      12.228  26.910  -9.501  1.00  0.95           C  
ATOM   1575  CG  GLU A  99      10.959  26.128  -8.961  1.00  0.95           C  
ATOM   1576  CD  GLU A  99       9.626  26.344  -9.712  1.00  0.95           C  
ATOM   1577  OE1 GLU A  99       9.281  25.541 -10.546  1.00  0.95           O  
ATOM   1578  OE2 GLU A  99       8.966  27.332  -9.413  1.00  0.95           O  
ATOM   1579  H   GLU A  99      13.925  29.465  -9.396  1.00  0.95           H  
ATOM   1580  HA  GLU A  99      11.284  28.680 -10.294  1.00  0.95           H  
ATOM   1581 1HB  GLU A  99      12.481  26.497 -10.478  1.00  0.95           H  
ATOM   1582 2HB  GLU A  99      13.058  26.673  -8.829  1.00  0.95           H  
ATOM   1583 1HG  GLU A  99      11.197  25.066  -9.014  1.00  0.95           H  
ATOM   1584 2HG  GLU A  99      10.819  26.359  -7.906  1.00  0.95           H  
ATOM   1585  N   HIS A 100      10.576  29.053  -7.825  1.00  0.94           N  
ATOM   1586  CA  HIS A 100      10.096  29.625  -6.558  1.00  0.94           C  
ATOM   1587  C   HIS A 100       9.749  31.101  -6.737  1.00  0.94           C  
ATOM   1588  O   HIS A 100      10.121  31.727  -7.733  1.00  0.94           O  
ATOM   1589  CB  HIS A 100      11.098  29.446  -5.412  1.00  0.94           C  
ATOM   1590  CG  HIS A 100      11.405  28.010  -5.122  1.00  0.94           C  
ATOM   1591  ND1 HIS A 100      10.509  27.165  -4.512  1.00  0.94           N  
ATOM   1592  CD2 HIS A 100      12.509  27.274  -5.369  1.00  0.94           C  
ATOM   1593  CE1 HIS A 100      11.062  25.971  -4.387  1.00  0.94           C  
ATOM   1594  NE2 HIS A 100      12.278  26.023  -4.895  1.00  0.94           N  
ATOM   1595  H   HIS A 100       9.892  28.561  -8.406  1.00  0.94           H  
ATOM   1596  HA  HIS A 100       9.185  29.117  -6.253  1.00  0.94           H  
ATOM   1597 1HB  HIS A 100      11.998  30.019  -5.553  1.00  0.94           H  
ATOM   1598 2HB  HIS A 100      10.653  29.841  -4.513  1.00  0.94           H  
ATOM   1599  HD2 HIS A 100      13.426  27.616  -5.852  1.00  0.94           H  
ATOM   1600  HE1 HIS A 100      10.597  25.093  -3.938  1.00  0.94           H  
ATOM   1601  HE2 HIS A 100      12.976  25.258  -4.947  1.00  0.94           H  
ATOM   1602  N   ALA A 101       8.961  31.634  -5.805  1.00  0.89           N  
ATOM   1603  CA  ALA A 101       8.452  32.993  -5.903  1.00  0.89           C  
ATOM   1604  C   ALA A 101       9.447  34.054  -5.445  1.00  0.89           C  
ATOM   1605  O   ALA A 101       9.586  35.096  -6.091  1.00  0.89           O  
ATOM   1606  CB  ALA A 101       7.189  33.116  -5.066  1.00  0.89           C  
ATOM   1607  H   ALA A 101       8.724  31.090  -4.979  1.00  0.89           H  
ATOM   1608  HA  ALA A 101       8.213  33.184  -6.949  1.00  0.89           H  
ATOM   1609 1HB  ALA A 101       6.785  34.120  -5.164  1.00  0.89           H  
ATOM   1610 2HB  ALA A 101       6.454  32.401  -5.390  1.00  0.89           H  
ATOM   1611 3HB  ALA A 101       7.432  32.925  -4.024  1.00  0.89           H  
ATOM   1612  N   GLU A 102      10.126  33.808  -4.327  1.00  0.81           N  
ATOM   1613  CA  GLU A 102      11.028  34.844  -3.803  1.00  0.81           C  
ATOM   1614  C   GLU A 102      12.164  34.327  -2.915  1.00  0.81           C  
ATOM   1615  O   GLU A 102      11.984  33.416  -2.114  1.00  0.81           O  
ATOM   1616  CB  GLU A 102      10.200  35.901  -3.050  1.00  0.81           C  
ATOM   1617  CG  GLU A 102      10.960  37.125  -2.562  1.00  0.81           C  
ATOM   1618  CD  GLU A 102      10.042  38.169  -1.952  1.00  0.81           C  
ATOM   1619  OE1 GLU A 102       8.862  37.940  -1.905  1.00  0.81           O  
ATOM   1620  OE2 GLU A 102      10.528  39.201  -1.517  1.00  0.81           O  
ATOM   1621  H   GLU A 102       9.969  32.920  -3.851  1.00  0.81           H  
ATOM   1622  HA  GLU A 102      11.493  35.336  -4.658  1.00  0.81           H  
ATOM   1623 1HB  GLU A 102       9.383  36.248  -3.682  1.00  0.81           H  
ATOM   1624 2HB  GLU A 102       9.755  35.446  -2.170  1.00  0.81           H  
ATOM   1625 1HG  GLU A 102      11.684  36.818  -1.809  1.00  0.81           H  
ATOM   1626 2HG  GLU A 102      11.507  37.562  -3.396  1.00  0.81           H  
ATOM   1627  N   LEU A 103      13.349  34.915  -3.073  1.00  0.73           N  
ATOM   1628  CA  LEU A 103      14.518  34.599  -2.237  1.00  0.73           C  
ATOM   1629  C   LEU A 103      14.815  35.714  -1.246  1.00  0.73           C  
ATOM   1630  O   LEU A 103      14.912  36.878  -1.643  1.00  0.73           O  
ATOM   1631  CB  LEU A 103      15.774  34.460  -3.099  1.00  0.73           C  
ATOM   1632  CG  LEU A 103      16.075  33.152  -3.781  1.00  0.73           C  
ATOM   1633  CD1 LEU A 103      14.905  32.708  -4.541  1.00  0.73           C  
ATOM   1634  CD2 LEU A 103      17.223  33.414  -4.722  1.00  0.73           C  
ATOM   1635  H   LEU A 103      13.435  35.641  -3.771  1.00  0.73           H  
ATOM   1636  HA  LEU A 103      14.329  33.679  -1.686  1.00  0.73           H  
ATOM   1637 1HB  LEU A 103      15.714  35.208  -3.887  1.00  0.73           H  
ATOM   1638 2HB  LEU A 103      16.626  34.716  -2.483  1.00  0.73           H  
ATOM   1639  HG  LEU A 103      16.347  32.382  -3.061  1.00  0.73           H  
ATOM   1640 1HD1 LEU A 103      15.138  31.784  -5.074  1.00  0.73           H  
ATOM   1641 2HD1 LEU A 103      14.073  32.535  -3.874  1.00  0.73           H  
ATOM   1642 3HD1 LEU A 103      14.666  33.489  -5.228  1.00  0.73           H  
ATOM   1643 1HD2 LEU A 103      17.470  32.535  -5.271  1.00  0.73           H  
ATOM   1644 2HD2 LEU A 103      16.933  34.190  -5.423  1.00  0.73           H  
ATOM   1645 3HD2 LEU A 103      18.086  33.748  -4.158  1.00  0.73           H  
ATOM   1646  N   LYS A 104      15.006  35.372   0.024  1.00  0.66           N  
ATOM   1647  CA  LYS A 104      15.404  36.385   1.000  1.00  0.66           C  
ATOM   1648  C   LYS A 104      16.491  35.914   1.940  1.00  0.66           C  
ATOM   1649  O   LYS A 104      16.454  34.792   2.444  1.00  0.66           O  
ATOM   1650  CB  LYS A 104      14.235  36.851   1.875  1.00  0.66           C  
ATOM   1651  CG  LYS A 104      13.145  37.633   1.184  1.00  0.66           C  
ATOM   1652  CD  LYS A 104      12.126  38.141   2.215  1.00  0.66           C  
ATOM   1653  CE  LYS A 104      10.935  38.811   1.543  1.00  0.66           C  
ATOM   1654  NZ  LYS A 104      11.332  40.019   0.767  1.00  0.66           N  
ATOM   1655  H   LYS A 104      14.882  34.398   0.304  1.00  0.66           H  
ATOM   1656  HA  LYS A 104      15.795  37.246   0.460  1.00  0.66           H  
ATOM   1657 1HB  LYS A 104      13.770  35.981   2.342  1.00  0.66           H  
ATOM   1658 2HB  LYS A 104      14.626  37.475   2.684  1.00  0.66           H  
ATOM   1659 1HG  LYS A 104      13.584  38.488   0.668  1.00  0.66           H  
ATOM   1660 2HG  LYS A 104      12.654  37.017   0.444  1.00  0.66           H  
ATOM   1661 1HD  LYS A 104      11.774  37.311   2.828  1.00  0.66           H  
ATOM   1662 2HD  LYS A 104      12.612  38.863   2.870  1.00  0.66           H  
ATOM   1663 1HE  LYS A 104      10.468  38.100   0.873  1.00  0.66           H  
ATOM   1664 2HE  LYS A 104      10.212  39.102   2.301  1.00  0.66           H  
ATOM   1665 1HZ  LYS A 104      10.504  40.418   0.325  1.00  0.66           H  
ATOM   1666 2HZ  LYS A 104      11.752  40.698   1.373  1.00  0.66           H  
ATOM   1667 3HZ  LYS A 104      11.995  39.756   0.040  1.00  0.66           H  
ATOM   1668  N   TRP A 105      17.442  36.792   2.220  1.00  0.63           N  
ATOM   1669  CA  TRP A 105      18.400  36.506   3.272  1.00  0.63           C  
ATOM   1670  C   TRP A 105      17.807  37.047   4.560  1.00  0.63           C  
ATOM   1671  O   TRP A 105      17.444  38.222   4.631  1.00  0.63           O  
ATOM   1672  CB  TRP A 105      19.752  37.134   2.967  1.00  0.63           C  
ATOM   1673  CG  TRP A 105      20.487  36.461   1.861  1.00  0.63           C  
ATOM   1674  CD1 TRP A 105      20.541  36.843   0.555  1.00  0.63           C  
ATOM   1675  CD2 TRP A 105      21.316  35.283   1.970  1.00  0.63           C  
ATOM   1676  NE1 TRP A 105      21.338  35.985  -0.155  1.00  0.63           N  
ATOM   1677  CE2 TRP A 105      21.826  35.024   0.699  1.00  0.63           C  
ATOM   1678  CE3 TRP A 105      21.666  34.451   3.025  1.00  0.63           C  
ATOM   1679  CZ2 TRP A 105      22.671  33.962   0.457  1.00  0.63           C  
ATOM   1680  CZ3 TRP A 105      22.511  33.384   2.783  1.00  0.63           C  
ATOM   1681  CH2 TRP A 105      23.002  33.146   1.533  1.00  0.63           C  
ATOM   1682  H   TRP A 105      17.466  37.681   1.742  1.00  0.63           H  
ATOM   1683  HA  TRP A 105      18.528  35.430   3.372  1.00  0.63           H  
ATOM   1684 1HB  TRP A 105      19.619  38.184   2.710  1.00  0.63           H  
ATOM   1685 2HB  TRP A 105      20.376  37.100   3.860  1.00  0.63           H  
ATOM   1686  HD1 TRP A 105      20.026  37.708   0.138  1.00  0.63           H  
ATOM   1687  HE1 TRP A 105      21.537  36.056  -1.144  1.00  0.63           H  
ATOM   1688  HE3 TRP A 105      21.279  34.640   4.023  1.00  0.63           H  
ATOM   1689  HZ2 TRP A 105      23.075  33.762  -0.525  1.00  0.63           H  
ATOM   1690  HZ3 TRP A 105      22.772  32.739   3.620  1.00  0.63           H  
ATOM   1691  HH2 TRP A 105      23.666  32.306   1.378  1.00  0.63           H  
ATOM   1692  N   MET A 106      17.677  36.193   5.557  1.00  0.62           N  
ATOM   1693  CA  MET A 106      17.081  36.593   6.817  1.00  0.62           C  
ATOM   1694  C   MET A 106      18.052  36.408   7.955  1.00  0.62           C  
ATOM   1695  O   MET A 106      18.737  35.395   8.017  1.00  0.62           O  
ATOM   1696  CB  MET A 106      15.874  35.703   7.055  1.00  0.62           C  
ATOM   1697  CG  MET A 106      14.801  35.768   6.008  1.00  0.62           C  
ATOM   1698  SD  MET A 106      13.888  37.277   6.054  1.00  0.62           S  
ATOM   1699  CE  MET A 106      13.209  37.097   7.716  1.00  0.62           C  
ATOM   1700  H   MET A 106      17.964  35.225   5.420  1.00  0.62           H  
ATOM   1701  HA  MET A 106      16.794  37.641   6.769  1.00  0.62           H  
ATOM   1702 1HB  MET A 106      16.215  34.678   7.071  1.00  0.62           H  
ATOM   1703 2HB  MET A 106      15.439  35.920   8.033  1.00  0.62           H  
ATOM   1704 1HG  MET A 106      15.247  35.663   5.017  1.00  0.62           H  
ATOM   1705 2HG  MET A 106      14.144  34.962   6.141  1.00  0.62           H  
ATOM   1706 1HE  MET A 106      12.574  37.952   7.949  1.00  0.62           H  
ATOM   1707 2HE  MET A 106      12.632  36.187   7.786  1.00  0.62           H  
ATOM   1708 3HE  MET A 106      14.025  37.048   8.435  1.00  0.62           H  
ATOM   1709  N   SER A 107      18.079  37.307   8.922  1.00  0.63           N  
ATOM   1710  CA  SER A 107      18.951  37.012  10.049  1.00  0.63           C  
ATOM   1711  C   SER A 107      18.482  35.734  10.654  1.00  0.63           C  
ATOM   1712  O   SER A 107      17.276  35.517  10.764  1.00  0.63           O  
ATOM   1713  CB  SER A 107      18.949  38.057  11.135  1.00  0.63           C  
ATOM   1714  OG  SER A 107      19.708  37.582  12.255  1.00  0.63           O  
ATOM   1715  H   SER A 107      17.526  38.154   8.882  1.00  0.63           H  
ATOM   1716  HA  SER A 107      19.973  36.880   9.700  1.00  0.63           H  
ATOM   1717 1HB  SER A 107      19.381  38.984  10.760  1.00  0.63           H  
ATOM   1718 2HB  SER A 107      17.921  38.267  11.440  1.00  0.63           H  
ATOM   1719  HG  SER A 107      20.633  37.583  11.964  1.00  0.63           H  
ATOM   1720  N   ILE A 108      19.399  34.933  11.151  1.00  0.65           N  
ATOM   1721  CA  ILE A 108      18.968  33.723  11.816  1.00  0.65           C  
ATOM   1722  C   ILE A 108      17.936  34.020  12.907  1.00  0.65           C  
ATOM   1723  O   ILE A 108      16.991  33.247  13.099  1.00  0.65           O  
ATOM   1724  CB  ILE A 108      20.157  32.956  12.407  1.00  0.65           C  
ATOM   1725  CG1 ILE A 108      20.972  32.396  11.252  1.00  0.65           C  
ATOM   1726  CG2 ILE A 108      19.657  31.840  13.306  1.00  0.65           C  
ATOM   1727  CD1 ILE A 108      22.336  31.868  11.603  1.00  0.65           C  
ATOM   1728  H   ILE A 108      20.393  35.130  11.008  1.00  0.65           H  
ATOM   1729  HA  ILE A 108      18.521  33.080  11.071  1.00  0.65           H  
ATOM   1730  HB  ILE A 108      20.793  33.637  12.973  1.00  0.65           H  
ATOM   1731 1HG1 ILE A 108      20.401  31.582  10.821  1.00  0.65           H  
ATOM   1732 2HG1 ILE A 108      21.081  33.172  10.504  1.00  0.65           H  
ATOM   1733 1HG2 ILE A 108      20.504  31.288  13.714  1.00  0.65           H  
ATOM   1734 2HG2 ILE A 108      19.075  32.261  14.123  1.00  0.65           H  
ATOM   1735 3HG2 ILE A 108      19.031  31.156  12.731  1.00  0.65           H  
ATOM   1736 1HD1 ILE A 108      22.817  31.487  10.702  1.00  0.65           H  
ATOM   1737 2HD1 ILE A 108      22.938  32.674  12.021  1.00  0.65           H  
ATOM   1738 3HD1 ILE A 108      22.239  31.066  12.333  1.00  0.65           H  
ATOM   1739  N   LYS A 109      18.103  35.127  13.642  1.00  0.66           N  
ATOM   1740  CA  LYS A 109      17.172  35.406  14.739  1.00  0.66           C  
ATOM   1741  C   LYS A 109      15.716  35.617  14.277  1.00  0.66           C  
ATOM   1742  O   LYS A 109      14.796  35.483  15.085  1.00  0.66           O  
ATOM   1743  CB  LYS A 109      17.591  36.648  15.539  1.00  0.66           C  
ATOM   1744  CG  LYS A 109      17.334  37.983  14.839  1.00  0.66           C  
ATOM   1745  CD  LYS A 109      17.792  39.174  15.674  1.00  0.66           C  
ATOM   1746  CE  LYS A 109      17.547  40.510  14.943  1.00  0.66           C  
ATOM   1747  NZ  LYS A 109      16.077  40.845  14.793  1.00  0.66           N  
ATOM   1748  H   LYS A 109      18.837  35.798  13.388  1.00  0.66           H  
ATOM   1749  HA  LYS A 109      17.182  34.549  15.411  1.00  0.66           H  
ATOM   1750 1HB  LYS A 109      17.056  36.666  16.485  1.00  0.66           H  
ATOM   1751 2HB  LYS A 109      18.655  36.592  15.763  1.00  0.66           H  
ATOM   1752 1HG  LYS A 109      17.816  38.003  13.877  1.00  0.66           H  
ATOM   1753 2HG  LYS A 109      16.268  38.088  14.684  1.00  0.66           H  
ATOM   1754 1HD  LYS A 109      17.249  39.182  16.618  1.00  0.66           H  
ATOM   1755 2HD  LYS A 109      18.855  39.079  15.885  1.00  0.66           H  
ATOM   1756 1HE  LYS A 109      18.033  41.307  15.501  1.00  0.66           H  
ATOM   1757 2HE  LYS A 109      17.992  40.451  13.948  1.00  0.66           H  
ATOM   1758 1HZ  LYS A 109      15.980  41.719  14.309  1.00  0.66           H  
ATOM   1759 2HZ  LYS A 109      15.573  40.117  14.245  1.00  0.66           H  
ATOM   1760 3HZ  LYS A 109      15.649  40.915  15.696  1.00  0.66           H  
ATOM   1761  N   ASP A 110      15.507  35.973  13.001  1.00  0.67           N  
ATOM   1762  CA  ASP A 110      14.179  36.272  12.486  1.00  0.67           C  
ATOM   1763  C   ASP A 110      13.539  35.104  11.752  1.00  0.67           C  
ATOM   1764  O   ASP A 110      12.414  35.223  11.260  1.00  0.67           O  
ATOM   1765  CB  ASP A 110      14.238  37.454  11.513  1.00  0.67           C  
ATOM   1766  CG  ASP A 110      14.679  38.791  12.160  1.00  0.67           C  
ATOM   1767  OD1 ASP A 110      14.483  38.989  13.346  1.00  0.67           O  
ATOM   1768  OD2 ASP A 110      15.213  39.610  11.457  1.00  0.67           O  
ATOM   1769  H   ASP A 110      16.289  36.004  12.351  1.00  0.67           H  
ATOM   1770  HA  ASP A 110      13.543  36.536  13.326  1.00  0.67           H  
ATOM   1771 1HB  ASP A 110      14.952  37.209  10.718  1.00  0.67           H  
ATOM   1772 2HB  ASP A 110      13.263  37.591  11.046  1.00  0.67           H  
ATOM   1773  N   LEU A 111      14.211  33.956  11.685  1.00  0.67           N  
ATOM   1774  CA  LEU A 111      13.652  32.849  10.911  1.00  0.67           C  
ATOM   1775  C   LEU A 111      12.343  32.387  11.540  1.00  0.67           C  
ATOM   1776  O   LEU A 111      11.410  31.966  10.857  1.00  0.67           O  
ATOM   1777  CB  LEU A 111      14.648  31.694  10.849  1.00  0.67           C  
ATOM   1778  CG  LEU A 111      15.945  32.009  10.085  1.00  0.67           C  
ATOM   1779  CD1 LEU A 111      16.903  30.809  10.179  1.00  0.67           C  
ATOM   1780  CD2 LEU A 111      15.661  32.364   8.671  1.00  0.67           C  
ATOM   1781  H   LEU A 111      15.124  33.850  12.138  1.00  0.67           H  
ATOM   1782  HA  LEU A 111      13.451  33.198   9.898  1.00  0.67           H  
ATOM   1783 1HB  LEU A 111      14.925  31.417  11.868  1.00  0.67           H  
ATOM   1784 2HB  LEU A 111      14.172  30.842  10.375  1.00  0.67           H  
ATOM   1785  HG  LEU A 111      16.404  32.862  10.552  1.00  0.67           H  
ATOM   1786 1HD1 LEU A 111      17.833  31.043   9.671  1.00  0.67           H  
ATOM   1787 2HD1 LEU A 111      17.110  30.595  11.230  1.00  0.67           H  
ATOM   1788 3HD1 LEU A 111      16.445  29.937   9.714  1.00  0.67           H  
ATOM   1789 1HD2 LEU A 111      16.589  32.615   8.171  1.00  0.67           H  
ATOM   1790 2HD2 LEU A 111      15.215  31.532   8.185  1.00  0.67           H  
ATOM   1791 3HD2 LEU A 111      14.988  33.220   8.637  1.00  0.67           H  
ATOM   1792  N   LYS A 112      12.262  32.518  12.858  1.00  0.66           N  
ATOM   1793  CA  LYS A 112      11.100  32.143  13.650  1.00  0.66           C  
ATOM   1794  C   LYS A 112       9.842  32.953  13.303  1.00  0.66           C  
ATOM   1795  O   LYS A 112       8.738  32.562  13.680  1.00  0.66           O  
ATOM   1796  CB  LYS A 112      11.423  32.283  15.136  1.00  0.66           C  
ATOM   1797  CG  LYS A 112      11.623  33.718  15.607  1.00  0.66           C  
ATOM   1798  CD  LYS A 112      12.026  33.760  17.072  1.00  0.66           C  
ATOM   1799  CE  LYS A 112      12.174  35.184  17.563  1.00  0.66           C  
ATOM   1800  NZ  LYS A 112      12.636  35.240  18.973  1.00  0.66           N  
ATOM   1801  H   LYS A 112      13.067  32.892  13.342  1.00  0.66           H  
ATOM   1802  HA  LYS A 112      10.878  31.095  13.445  1.00  0.66           H  
ATOM   1803 1HB  LYS A 112      10.616  31.848  15.724  1.00  0.66           H  
ATOM   1804 2HB  LYS A 112      12.333  31.729  15.363  1.00  0.66           H  
ATOM   1805 1HG  LYS A 112      12.400  34.201  15.006  1.00  0.66           H  
ATOM   1806 2HG  LYS A 112      10.696  34.277  15.482  1.00  0.66           H  
ATOM   1807 1HD  LYS A 112      11.272  33.252  17.671  1.00  0.66           H  
ATOM   1808 2HD  LYS A 112      12.977  33.245  17.199  1.00  0.66           H  
ATOM   1809 1HE  LYS A 112      12.890  35.709  16.930  1.00  0.66           H  
ATOM   1810 2HE  LYS A 112      11.214  35.681  17.495  1.00  0.66           H  
ATOM   1811 1HZ  LYS A 112      12.718  36.206  19.255  1.00  0.66           H  
ATOM   1812 2HZ  LYS A 112      11.970  34.769  19.566  1.00  0.66           H  
ATOM   1813 3HZ  LYS A 112      13.536  34.788  19.048  1.00  0.66           H  
ATOM   1814  N   HIS A 113       9.999  34.096  12.619  1.00  0.65           N  
ATOM   1815  CA  HIS A 113       8.853  34.925  12.275  1.00  0.65           C  
ATOM   1816  C   HIS A 113       8.321  34.664  10.863  1.00  0.65           C  
ATOM   1817  O   HIS A 113       7.396  35.342  10.408  1.00  0.65           O  
ATOM   1818  CB  HIS A 113       9.193  36.409  12.429  1.00  0.65           C  
ATOM   1819  CG  HIS A 113       9.418  36.837  13.852  1.00  0.65           C  
ATOM   1820  ND1 HIS A 113       8.398  36.864  14.783  1.00  0.65           N  
ATOM   1821  CD2 HIS A 113      10.524  37.277  14.497  1.00  0.65           C  
ATOM   1822  CE1 HIS A 113       8.867  37.297  15.936  1.00  0.65           C  
ATOM   1823  NE2 HIS A 113      10.149  37.562  15.791  1.00  0.65           N  
ATOM   1824  H   HIS A 113      10.920  34.392  12.299  1.00  0.65           H  
ATOM   1825  HA  HIS A 113       8.040  34.707  12.965  1.00  0.65           H  
ATOM   1826 1HB  HIS A 113      10.101  36.627  11.860  1.00  0.65           H  
ATOM   1827 2HB  HIS A 113       8.390  37.012  12.011  1.00  0.65           H  
ATOM   1828  HD1 HIS A 113       7.443  36.609  14.622  1.00  0.65           H  
ATOM   1829  HD2 HIS A 113      11.554  37.437  14.180  1.00  0.65           H  
ATOM   1830  HE1 HIS A 113       8.210  37.390  16.801  1.00  0.65           H  
ATOM   1831  N   LEU A 114       8.886  33.678  10.176  1.00  0.64           N  
ATOM   1832  CA  LEU A 114       8.419  33.306   8.847  1.00  0.64           C  
ATOM   1833  C   LEU A 114       7.407  32.170   8.906  1.00  0.64           C  
ATOM   1834  O   LEU A 114       7.427  31.347   9.821  1.00  0.64           O  
ATOM   1835  CB  LEU A 114       9.576  32.868   7.964  1.00  0.64           C  
ATOM   1836  CG  LEU A 114      10.646  33.860   7.639  1.00  0.64           C  
ATOM   1837  CD1 LEU A 114      11.723  33.133   6.875  1.00  0.64           C  
ATOM   1838  CD2 LEU A 114      10.048  34.981   6.796  1.00  0.64           C  
ATOM   1839  H   LEU A 114       9.663  33.152  10.582  1.00  0.64           H  
ATOM   1840  HA  LEU A 114       7.939  34.172   8.393  1.00  0.64           H  
ATOM   1841 1HB  LEU A 114      10.064  32.069   8.461  1.00  0.64           H  
ATOM   1842 2HB  LEU A 114       9.179  32.484   7.033  1.00  0.64           H  
ATOM   1843  HG  LEU A 114      11.082  34.269   8.557  1.00  0.64           H  
ATOM   1844 1HD1 LEU A 114      12.487  33.805   6.631  1.00  0.64           H  
ATOM   1845 2HD1 LEU A 114      12.119  32.353   7.499  1.00  0.64           H  
ATOM   1846 3HD1 LEU A 114      11.312  32.704   5.964  1.00  0.64           H  
ATOM   1847 1HD2 LEU A 114      10.811  35.699   6.525  1.00  0.64           H  
ATOM   1848 2HD2 LEU A 114       9.629  34.561   5.897  1.00  0.64           H  
ATOM   1849 3HD2 LEU A 114       9.264  35.481   7.365  1.00  0.64           H  
ATOM   1850  N   LYS A 115       6.525  32.098   7.912  1.00  0.64           N  
ATOM   1851  CA  LYS A 115       5.606  30.968   7.842  1.00  0.64           C  
ATOM   1852  C   LYS A 115       6.276  29.837   7.085  1.00  0.64           C  
ATOM   1853  O   LYS A 115       6.361  29.867   5.863  1.00  0.64           O  
ATOM   1854  CB  LYS A 115       4.291  31.366   7.164  1.00  0.64           C  
ATOM   1855  CG  LYS A 115       3.262  30.245   7.117  1.00  0.64           C  
ATOM   1856  CD  LYS A 115       1.854  30.753   6.778  1.00  0.64           C  
ATOM   1857  CE  LYS A 115       1.692  31.173   5.318  1.00  0.64           C  
ATOM   1858  NZ  LYS A 115       0.277  31.601   5.042  1.00  0.64           N  
ATOM   1859  H   LYS A 115       6.510  32.811   7.197  1.00  0.64           H  
ATOM   1860  HA  LYS A 115       5.389  30.620   8.853  1.00  0.64           H  
ATOM   1861 1HB  LYS A 115       3.848  32.214   7.684  1.00  0.64           H  
ATOM   1862 2HB  LYS A 115       4.490  31.674   6.134  1.00  0.64           H  
ATOM   1863 1HG  LYS A 115       3.568  29.546   6.352  1.00  0.64           H  
ATOM   1864 2HG  LYS A 115       3.240  29.722   8.072  1.00  0.64           H  
ATOM   1865 1HD  LYS A 115       1.135  29.957   6.980  1.00  0.64           H  
ATOM   1866 2HD  LYS A 115       1.614  31.603   7.414  1.00  0.64           H  
ATOM   1867 1HE  LYS A 115       2.364  31.998   5.092  1.00  0.64           H  
ATOM   1868 2HE  LYS A 115       1.938  30.331   4.665  1.00  0.64           H  
ATOM   1869 1HZ  LYS A 115       0.178  31.869   4.056  1.00  0.64           H  
ATOM   1870 2HZ  LYS A 115      -0.343  30.837   5.225  1.00  0.64           H  
ATOM   1871 3HZ  LYS A 115       0.035  32.381   5.616  1.00  0.64           H  
ATOM   1872  N   TRP A 116       6.791  28.872   7.824  1.00  0.65           N  
ATOM   1873  CA  TRP A 116       7.558  27.771   7.255  1.00  0.65           C  
ATOM   1874  C   TRP A 116       6.741  26.570   6.841  1.00  0.65           C  
ATOM   1875  O   TRP A 116       5.790  26.188   7.526  1.00  0.65           O  
ATOM   1876  CB  TRP A 116       8.591  27.302   8.253  1.00  0.65           C  
ATOM   1877  CG  TRP A 116       9.680  28.235   8.441  1.00  0.65           C  
ATOM   1878  CD1 TRP A 116       9.800  29.152   9.420  1.00  0.65           C  
ATOM   1879  CD2 TRP A 116      10.865  28.351   7.637  1.00  0.65           C  
ATOM   1880  NE1 TRP A 116      10.965  29.825   9.284  1.00  0.65           N  
ATOM   1881  CE2 TRP A 116      11.630  29.351   8.199  1.00  0.65           C  
ATOM   1882  CE3 TRP A 116      11.334  27.688   6.514  1.00  0.65           C  
ATOM   1883  CZ2 TRP A 116      12.829  29.708   7.685  1.00  0.65           C  
ATOM   1884  CZ3 TRP A 116      12.552  28.056   5.997  1.00  0.65           C  
ATOM   1885  CH2 TRP A 116      13.274  29.037   6.567  1.00  0.65           C  
ATOM   1886  H   TRP A 116       6.674  28.925   8.829  1.00  0.65           H  
ATOM   1887  HA  TRP A 116       8.076  28.142   6.372  1.00  0.65           H  
ATOM   1888 1HB  TRP A 116       8.112  27.152   9.211  1.00  0.65           H  
ATOM   1889 2HB  TRP A 116       9.000  26.337   7.933  1.00  0.65           H  
ATOM   1890  HD1 TRP A 116       9.069  29.329  10.209  1.00  0.65           H  
ATOM   1891  HE1 TRP A 116      11.279  30.578   9.910  1.00  0.65           H  
ATOM   1892  HE3 TRP A 116      10.752  26.890   6.059  1.00  0.65           H  
ATOM   1893  HZ2 TRP A 116      13.412  30.479   8.134  1.00  0.65           H  
ATOM   1894  HZ3 TRP A 116      12.930  27.538   5.130  1.00  0.65           H  
ATOM   1895  HH2 TRP A 116      14.231  29.290   6.134  1.00  0.65           H  
ATOM   1896  N   ALA A 117       7.146  25.933   5.748  1.00  0.65           N  
ATOM   1897  CA  ALA A 117       6.508  24.688   5.356  1.00  0.65           C  
ATOM   1898  C   ALA A 117       6.726  23.685   6.506  1.00  0.65           C  
ATOM   1899  O   ALA A 117       7.825  23.648   7.071  1.00  0.65           O  
ATOM   1900  CB  ALA A 117       7.081  24.160   4.048  1.00  0.65           C  
ATOM   1901  H   ALA A 117       7.908  26.330   5.193  1.00  0.65           H  
ATOM   1902  HA  ALA A 117       5.458  24.885   5.209  1.00  0.65           H  
ATOM   1903 1HB  ALA A 117       6.595  23.232   3.772  1.00  0.65           H  
ATOM   1904 2HB  ALA A 117       6.927  24.901   3.257  1.00  0.65           H  
ATOM   1905 3HB  ALA A 117       8.155  23.983   4.165  1.00  0.65           H  
ATOM   1906  N   PRO A 118       5.752  22.814   6.828  1.00  0.66           N  
ATOM   1907  CA  PRO A 118       5.810  21.802   7.882  1.00  0.66           C  
ATOM   1908  C   PRO A 118       7.064  20.932   7.903  1.00  0.66           C  
ATOM   1909  O   PRO A 118       7.489  20.487   8.972  1.00  0.66           O  
ATOM   1910  CB  PRO A 118       4.585  20.938   7.557  1.00  0.66           C  
ATOM   1911  CG  PRO A 118       3.608  21.895   6.915  1.00  0.66           C  
ATOM   1912  CD  PRO A 118       4.452  22.834   6.096  1.00  0.66           C  
ATOM   1913  HA  PRO A 118       5.680  22.304   8.856  1.00  0.66           H  
ATOM   1914 1HB  PRO A 118       4.877  20.109   6.891  1.00  0.66           H  
ATOM   1915 2HB  PRO A 118       4.194  20.482   8.476  1.00  0.66           H  
ATOM   1916 1HG  PRO A 118       2.879  21.340   6.303  1.00  0.66           H  
ATOM   1917 2HG  PRO A 118       3.031  22.422   7.692  1.00  0.66           H  
ATOM   1918 1HD  PRO A 118       4.563  22.481   5.064  1.00  0.66           H  
ATOM   1919 2HD  PRO A 118       3.957  23.815   6.165  1.00  0.66           H  
ATOM   1920  N   ALA A 119       7.648  20.674   6.727  1.00  0.67           N  
ATOM   1921  CA  ALA A 119       8.836  19.832   6.639  1.00  0.67           C  
ATOM   1922  C   ALA A 119      10.119  20.557   7.061  1.00  0.67           C  
ATOM   1923  O   ALA A 119      11.085  19.921   7.480  1.00  0.67           O  
ATOM   1924  CB  ALA A 119       8.972  19.284   5.236  1.00  0.67           C  
ATOM   1925  H   ALA A 119       7.268  21.063   5.878  1.00  0.67           H  
ATOM   1926  HA  ALA A 119       8.701  19.010   7.305  1.00  0.67           H  
ATOM   1927 1HB  ALA A 119       9.820  18.618   5.196  1.00  0.67           H  
ATOM   1928 2HB  ALA A 119       8.068  18.735   4.975  1.00  0.67           H  
ATOM   1929 3HB  ALA A 119       9.117  20.111   4.538  1.00  0.67           H  
ATOM   1930  N   ASP A 120      10.118  21.886   6.961  1.00  0.67           N  
ATOM   1931  CA  ASP A 120      11.271  22.717   7.296  1.00  0.67           C  
ATOM   1932  C   ASP A 120      11.235  23.144   8.755  1.00  0.67           C  
ATOM   1933  O   ASP A 120      12.278  23.303   9.386  1.00  0.67           O  
ATOM   1934  CB  ASP A 120      11.325  23.941   6.393  1.00  0.67           C  
ATOM   1935  CG  ASP A 120      11.588  23.636   4.914  1.00  0.67           C  
ATOM   1936  OD1 ASP A 120      12.714  23.391   4.540  1.00  0.67           O  
ATOM   1937  OD2 ASP A 120      10.655  23.622   4.175  1.00  0.67           O  
ATOM   1938  H   ASP A 120       9.267  22.359   6.676  1.00  0.67           H  
ATOM   1939  HA  ASP A 120      12.177  22.132   7.136  1.00  0.67           H  
ATOM   1940 1HB  ASP A 120      10.371  24.475   6.467  1.00  0.67           H  
ATOM   1941 2HB  ASP A 120      12.100  24.619   6.753  1.00  0.67           H  
ATOM   1942  N   VAL A 121      10.037  23.273   9.320  1.00  0.67           N  
ATOM   1943  CA  VAL A 121       9.910  23.718  10.712  1.00  0.67           C  
ATOM   1944  C   VAL A 121      10.971  23.150  11.696  1.00  0.67           C  
ATOM   1945  O   VAL A 121      11.673  23.954  12.307  1.00  0.67           O  
ATOM   1946  CB  VAL A 121       8.488  23.441  11.249  1.00  0.67           C  
ATOM   1947  CG1 VAL A 121       8.443  23.691  12.758  1.00  0.67           C  
ATOM   1948  CG2 VAL A 121       7.510  24.361  10.535  1.00  0.67           C  
ATOM   1949  H   VAL A 121       9.202  23.129   8.744  1.00  0.67           H  
ATOM   1950  HA  VAL A 121      10.027  24.804  10.706  1.00  0.67           H  
ATOM   1951  HB  VAL A 121       8.200  22.420  11.051  1.00  0.67           H  
ATOM   1952 1HG1 VAL A 121       7.437  23.506  13.129  1.00  0.67           H  
ATOM   1953 2HG1 VAL A 121       9.137  23.027  13.272  1.00  0.67           H  
ATOM   1954 3HG1 VAL A 121       8.720  24.723  12.968  1.00  0.67           H  
ATOM   1955 1HG2 VAL A 121       6.501  24.176  10.897  1.00  0.67           H  
ATOM   1956 2HG2 VAL A 121       7.780  25.392  10.731  1.00  0.67           H  
ATOM   1957 3HG2 VAL A 121       7.547  24.176   9.468  1.00  0.67           H  
ATOM   1958  N   PRO A 122      11.169  21.820  11.873  1.00  0.67           N  
ATOM   1959  CA  PRO A 122      12.176  21.263  12.772  1.00  0.67           C  
ATOM   1960  C   PRO A 122      13.612  21.660  12.411  1.00  0.67           C  
ATOM   1961  O   PRO A 122      14.499  21.648  13.264  1.00  0.67           O  
ATOM   1962  CB  PRO A 122      11.939  19.755  12.642  1.00  0.67           C  
ATOM   1963  CG  PRO A 122      11.197  19.592  11.328  1.00  0.67           C  
ATOM   1964  CD  PRO A 122      10.345  20.789  11.204  1.00  0.67           C  
ATOM   1965  HA  PRO A 122      11.937  21.591  13.798  1.00  0.67           H  
ATOM   1966 1HB  PRO A 122      12.902  19.224  12.651  1.00  0.67           H  
ATOM   1967 2HB  PRO A 122      11.369  19.390  13.506  1.00  0.67           H  
ATOM   1968 1HG  PRO A 122      11.901  19.494  10.486  1.00  0.67           H  
ATOM   1969 2HG  PRO A 122      10.585  18.680  11.344  1.00  0.67           H  
ATOM   1970 1HD  PRO A 122      10.178  20.948  10.154  1.00  0.67           H  
ATOM   1971 2HD  PRO A 122       9.412  20.624  11.752  1.00  0.67           H  
ATOM   1972  N   THR A 123      13.862  22.018  11.151  1.00  0.70           N  
ATOM   1973  CA  THR A 123      15.191  22.451  10.755  1.00  0.70           C  
ATOM   1974  C   THR A 123      15.449  23.800  11.369  1.00  0.70           C  
ATOM   1975  O   THR A 123      16.527  24.079  11.898  1.00  0.70           O  
ATOM   1976  CB  THR A 123      15.331  22.628   9.250  1.00  0.70           C  
ATOM   1977  OG1 THR A 123      15.111  21.370   8.554  1.00  0.70           O  
ATOM   1978  CG2 THR A 123      16.657  23.194   8.964  1.00  0.70           C  
ATOM   1979  H   THR A 123      13.123  22.055  10.460  1.00  0.70           H  
ATOM   1980  HA  THR A 123      15.931  21.739  11.122  1.00  0.70           H  
ATOM   1981  HB  THR A 123      14.598  23.334   8.914  1.00  0.70           H  
ATOM   1982  HG1 THR A 123      14.278  20.988   8.862  1.00  0.70           H  
ATOM   1983 1HG2 THR A 123      16.721  23.375   7.927  1.00  0.70           H  
ATOM   1984 2HG2 THR A 123      16.772  24.141   9.494  1.00  0.70           H  
ATOM   1985 3HG2 THR A 123      17.428  22.502   9.281  1.00  0.70           H  
ATOM   1986  N   VAL A 124      14.419  24.636  11.279  1.00  0.75           N  
ATOM   1987  CA  VAL A 124      14.468  26.008  11.745  1.00  0.75           C  
ATOM   1988  C   VAL A 124      14.663  25.985  13.250  1.00  0.75           C  
ATOM   1989  O   VAL A 124      15.442  26.758  13.802  1.00  0.75           O  
ATOM   1990  CB  VAL A 124      13.150  26.715  11.389  1.00  0.75           C  
ATOM   1991  CG1 VAL A 124      13.106  28.119  11.972  1.00  0.75           C  
ATOM   1992  CG2 VAL A 124      12.992  26.695   9.932  1.00  0.75           C  
ATOM   1993  H   VAL A 124      13.567  24.284  10.834  1.00  0.75           H  
ATOM   1994  HA  VAL A 124      15.308  26.521  11.276  1.00  0.75           H  
ATOM   1995  HB  VAL A 124      12.333  26.177  11.834  1.00  0.75           H  
ATOM   1996 1HG1 VAL A 124      12.154  28.587  11.720  1.00  0.75           H  
ATOM   1997 2HG1 VAL A 124      13.210  28.065  13.055  1.00  0.75           H  
ATOM   1998 3HG1 VAL A 124      13.920  28.707  11.555  1.00  0.75           H  
ATOM   1999 1HG2 VAL A 124      12.062  27.137   9.709  1.00  0.75           H  
ATOM   2000 2HG2 VAL A 124      13.796  27.248   9.464  1.00  0.75           H  
ATOM   2001 3HG2 VAL A 124      12.997  25.672   9.581  1.00  0.75           H  
ATOM   2002  N   GLU A 125      13.937  25.090  13.917  1.00  0.83           N  
ATOM   2003  CA  GLU A 125      14.073  24.937  15.355  1.00  0.83           C  
ATOM   2004  C   GLU A 125      15.485  24.436  15.739  1.00  0.83           C  
ATOM   2005  O   GLU A 125      16.071  24.905  16.717  1.00  0.83           O  
ATOM   2006  CB  GLU A 125      13.001  23.961  15.856  1.00  0.83           C  
ATOM   2007  CG  GLU A 125      11.558  24.497  15.771  1.00  0.83           C  
ATOM   2008  CD  GLU A 125      10.508  23.462  16.126  1.00  0.83           C  
ATOM   2009  OE1 GLU A 125      10.852  22.311  16.268  1.00  0.83           O  
ATOM   2010  OE2 GLU A 125       9.361  23.828  16.258  1.00  0.83           O  
ATOM   2011  H   GLU A 125      13.275  24.511  13.399  1.00  0.83           H  
ATOM   2012  HA  GLU A 125      13.914  25.908  15.822  1.00  0.83           H  
ATOM   2013 1HB  GLU A 125      13.056  23.045  15.278  1.00  0.83           H  
ATOM   2014 2HB  GLU A 125      13.202  23.702  16.894  1.00  0.83           H  
ATOM   2015 1HG  GLU A 125      11.457  25.347  16.443  1.00  0.83           H  
ATOM   2016 2HG  GLU A 125      11.381  24.850  14.755  1.00  0.83           H  
ATOM   2017  N   ALA A 126      16.033  23.490  14.954  1.00  0.94           N  
ATOM   2018  CA  ALA A 126      17.372  22.922  15.165  1.00  0.94           C  
ATOM   2019  C   ALA A 126      18.535  23.907  14.989  1.00  0.94           C  
ATOM   2020  O   ALA A 126      19.532  23.814  15.710  1.00  0.94           O  
ATOM   2021  CB  ALA A 126      17.607  21.769  14.205  1.00  0.94           C  
ATOM   2022  H   ALA A 126      15.485  23.107  14.186  1.00  0.94           H  
ATOM   2023  HA  ALA A 126      17.405  22.546  16.187  1.00  0.94           H  
ATOM   2024 1HB  ALA A 126      18.579  21.317  14.396  1.00  0.94           H  
ATOM   2025 2HB  ALA A 126      16.826  21.013  14.334  1.00  0.94           H  
ATOM   2026 3HB  ALA A 126      17.579  22.136  13.185  1.00  0.94           H  
ATOM   2027  N   LEU A 127      18.427  24.815  14.017  1.00  1.07           N  
ATOM   2028  CA  LEU A 127      19.531  25.720  13.702  1.00  1.07           C  
ATOM   2029  C   LEU A 127      19.079  27.109  13.270  1.00  1.07           C  
ATOM   2030  O   LEU A 127      19.329  28.084  13.980  1.00  1.07           O  
ATOM   2031  OXT LEU A 127      18.850  27.284  12.078  1.00  1.07           O  
ATOM   2032  CB  LEU A 127      20.376  25.082  12.586  1.00  1.07           C  
ATOM   2033  CG  LEU A 127      21.561  25.895  12.037  1.00  1.07           C  
ATOM   2034  CD1 LEU A 127      22.596  26.067  13.124  1.00  1.07           C  
ATOM   2035  CD2 LEU A 127      22.171  25.157  10.842  1.00  1.07           C  
ATOM   2036  H   LEU A 127      17.580  24.832  13.448  1.00  1.07           H  
ATOM   2037  HA  LEU A 127      20.143  25.828  14.593  1.00  1.07           H  
ATOM   2038 1HB  LEU A 127      20.775  24.149  12.971  1.00  1.07           H  
ATOM   2039 2HB  LEU A 127      19.714  24.855  11.751  1.00  1.07           H  
ATOM   2040  HG  LEU A 127      21.216  26.880  11.723  1.00  1.07           H  
ATOM   2041 1HD1 LEU A 127      23.433  26.645  12.737  1.00  1.07           H  
ATOM   2042 2HD1 LEU A 127      22.153  26.591  13.969  1.00  1.07           H  
ATOM   2043 3HD1 LEU A 127      22.947  25.088  13.448  1.00  1.07           H  
ATOM   2044 1HD2 LEU A 127      23.007  25.728  10.447  1.00  1.07           H  
ATOM   2045 2HD2 LEU A 127      22.519  24.186  11.172  1.00  1.07           H  
ATOM   2046 3HD2 LEU A 127      21.424  25.029  10.066  1.00  1.07           H  
ENDMDL

REMARK ID 692525 DOMAINID 683554 MODEL 5 BacillusNUDIX
MODEL     5
ATOM      1  N   MET A   1       1.581  -1.985  -0.881  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.838  -0.801  -1.692  1.00  0.76           C  
ATOM      3  C   MET A   1       1.813   0.457  -0.842  1.00  0.76           C  
ATOM      4  O   MET A   1       1.245   0.465   0.250  1.00  0.76           O  
ATOM      5  CB  MET A   1       0.808  -0.686  -2.812  1.00  0.76           C  
ATOM      6  CG  MET A   1       0.862  -1.800  -3.845  1.00  0.76           C  
ATOM      7  SD  MET A   1      -0.398  -1.615  -5.121  1.00  0.76           S  
ATOM      8  CE  MET A   1       0.248  -0.205  -6.021  1.00  0.76           C  
ATOM      9 1H   MET A   1       1.635  -2.810  -1.460  1.00  0.76           H  
ATOM     10 2H   MET A   1       2.270  -2.042  -0.145  1.00  0.76           H  
ATOM     11 3H   MET A   1       0.659  -1.918  -0.474  1.00  0.76           H  
ATOM     12  HA  MET A   1       2.832  -0.887  -2.128  1.00  0.76           H  
ATOM     13 1HB  MET A   1      -0.191  -0.679  -2.383  1.00  0.76           H  
ATOM     14 2HB  MET A   1       0.944   0.265  -3.332  1.00  0.76           H  
ATOM     15 1HG  MET A   1       1.841  -1.809  -4.323  1.00  0.76           H  
ATOM     16 2HG  MET A   1       0.714  -2.760  -3.351  1.00  0.76           H  
ATOM     17 1HE  MET A   1      -0.422   0.037  -6.847  1.00  0.76           H  
ATOM     18 2HE  MET A   1       0.322   0.653  -5.349  1.00  0.76           H  
ATOM     19 3HE  MET A   1       1.236  -0.446  -6.414  1.00  0.76           H  
ATOM     20  N   LYS A   2       2.435   1.519  -1.349  1.00  0.72           N  
ATOM     21  CA  LYS A   2       2.479   2.806  -0.649  1.00  0.72           C  
ATOM     22  C   LYS A   2       1.965   3.903  -1.569  1.00  0.72           C  
ATOM     23  O   LYS A   2       2.099   3.798  -2.790  1.00  0.72           O  
ATOM     24  CB  LYS A   2       3.904   3.115  -0.195  1.00  0.72           C  
ATOM     25  CG  LYS A   2       4.439   2.105   0.797  1.00  0.72           C  
ATOM     26  CD  LYS A   2       5.789   2.476   1.342  1.00  0.72           C  
ATOM     27  CE  LYS A   2       6.273   1.395   2.291  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       7.513   1.766   2.941  1.00  0.72           N  
ATOM     29  H   LYS A   2       2.889   1.448  -2.248  1.00  0.72           H  
ATOM     30  HA  LYS A   2       1.828   2.768   0.226  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       4.569   3.140  -1.057  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       3.932   4.100   0.270  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       3.740   2.020   1.635  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       4.520   1.133   0.321  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       6.514   2.600   0.534  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       5.719   3.418   1.896  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       5.522   1.229   3.043  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       6.429   0.470   1.739  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       7.804   1.049   3.571  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       8.254   1.923   2.247  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       7.342   2.649   3.463  1.00  0.72           H  
ATOM     42  N   ARG A   3       1.353   4.938  -1.002  1.00  0.69           N  
ATOM     43  CA  ARG A   3       0.877   6.048  -1.827  1.00  0.69           C  
ATOM     44  C   ARG A   3       2.027   6.999  -2.096  1.00  0.69           C  
ATOM     45  O   ARG A   3       3.029   6.962  -1.376  1.00  0.69           O  
ATOM     46  CB  ARG A   3      -0.293   6.783  -1.176  1.00  0.69           C  
ATOM     47  CG  ARG A   3       0.024   7.586   0.058  1.00  0.69           C  
ATOM     48  CD  ARG A   3      -1.209   8.109   0.720  1.00  0.69           C  
ATOM     49  NE  ARG A   3      -0.896   8.955   1.867  1.00  0.69           N  
ATOM     50  CZ  ARG A   3      -0.570   8.480   3.085  1.00  0.69           C  
ATOM     51  NH1 ARG A   3      -0.519   7.179   3.274  1.00  0.69           N  
ATOM     52  NH2 ARG A   3      -0.283   9.311   4.072  1.00  0.69           N  
ATOM     53  H   ARG A   3       1.267   4.976   0.016  1.00  0.69           H  
ATOM     54  HA  ARG A   3       0.529   5.651  -2.781  1.00  0.69           H  
ATOM     55 1HB  ARG A   3      -0.730   7.468  -1.900  1.00  0.69           H  
ATOM     56 2HB  ARG A   3      -1.062   6.063  -0.903  1.00  0.69           H  
ATOM     57 1HG  ARG A   3       0.575   6.976   0.766  1.00  0.69           H  
ATOM     58 2HG  ARG A   3       0.616   8.442  -0.238  1.00  0.69           H  
ATOM     59 1HD  ARG A   3      -1.780   8.701   0.005  1.00  0.69           H  
ATOM     60 2HD  ARG A   3      -1.814   7.273   1.068  1.00  0.69           H  
ATOM     61  HE  ARG A   3      -0.920   9.956   1.740  1.00  0.69           H  
ATOM     62 1HH1 ARG A   3      -0.733   6.552   2.507  1.00  0.69           H  
ATOM     63 2HH1 ARG A   3      -0.221   6.786   4.168  1.00  0.69           H  
ATOM     64 1HH2 ARG A   3      -0.315  10.307   3.920  1.00  0.69           H  
ATOM     65 2HH2 ARG A   3      -0.029   8.944   4.978  1.00  0.69           H  
ATOM     66  N   LYS A   4       1.898   7.836  -3.119  1.00  0.65           N  
ATOM     67  CA  LYS A   4       2.929   8.833  -3.367  1.00  0.65           C  
ATOM     68  C   LYS A   4       2.378  10.238  -3.228  1.00  0.65           C  
ATOM     69  O   LYS A   4       1.276  10.539  -3.695  1.00  0.65           O  
ATOM     70  CB  LYS A   4       3.545   8.651  -4.756  1.00  0.65           C  
ATOM     71  CG  LYS A   4       4.307   7.338  -4.926  1.00  0.65           C  
ATOM     72  CD  LYS A   4       4.955   7.237  -6.296  1.00  0.65           C  
ATOM     73  CE  LYS A   4       5.711   5.924  -6.453  1.00  0.65           C  
ATOM     74  NZ  LYS A   4       6.337   5.803  -7.799  1.00  0.65           N  
ATOM     75  H   LYS A   4       1.077   7.804  -3.707  1.00  0.65           H  
ATOM     76  HA  LYS A   4       3.717   8.714  -2.628  1.00  0.65           H  
ATOM     77 1HB  LYS A   4       2.765   8.696  -5.513  1.00  0.65           H  
ATOM     78 2HB  LYS A   4       4.242   9.470  -4.950  1.00  0.65           H  
ATOM     79 1HG  LYS A   4       5.083   7.282  -4.171  1.00  0.65           H  
ATOM     80 2HG  LYS A   4       3.629   6.497  -4.784  1.00  0.65           H  
ATOM     81 1HD  LYS A   4       4.191   7.305  -7.070  1.00  0.65           H  
ATOM     82 2HD  LYS A   4       5.657   8.064  -6.425  1.00  0.65           H  
ATOM     83 1HE  LYS A   4       6.491   5.872  -5.693  1.00  0.65           H  
ATOM     84 2HE  LYS A   4       5.019   5.094  -6.308  1.00  0.65           H  
ATOM     85 1HZ  LYS A   4       6.831   4.924  -7.866  1.00  0.65           H  
ATOM     86 2HZ  LYS A   4       5.621   5.842  -8.510  1.00  0.65           H  
ATOM     87 3HZ  LYS A   4       6.987   6.565  -7.934  1.00  0.65           H  
ATOM     88  N   VAL A   5       3.173  11.093  -2.606  1.00  0.63           N  
ATOM     89  CA  VAL A   5       2.851  12.498  -2.418  1.00  0.63           C  
ATOM     90  C   VAL A   5       3.950  13.390  -2.977  1.00  0.63           C  
ATOM     91  O   VAL A   5       5.133  13.146  -2.732  1.00  0.63           O  
ATOM     92  CB  VAL A   5       2.636  12.791  -0.921  1.00  0.63           C  
ATOM     93  CG1 VAL A   5       2.389  14.257  -0.704  1.00  0.63           C  
ATOM     94  CG2 VAL A   5       1.454  11.970  -0.399  1.00  0.63           C  
ATOM     95  H   VAL A   5       4.048  10.732  -2.222  1.00  0.63           H  
ATOM     96  HA  VAL A   5       1.924  12.716  -2.950  1.00  0.63           H  
ATOM     97  HB  VAL A   5       3.530  12.522  -0.382  1.00  0.63           H  
ATOM     98 1HG1 VAL A   5       2.260  14.453   0.358  1.00  0.63           H  
ATOM     99 2HG1 VAL A   5       3.239  14.800  -1.068  1.00  0.63           H  
ATOM    100 3HG1 VAL A   5       1.495  14.568  -1.245  1.00  0.63           H  
ATOM    101 1HG2 VAL A   5       1.315  12.169   0.662  1.00  0.63           H  
ATOM    102 2HG2 VAL A   5       0.551  12.246  -0.945  1.00  0.63           H  
ATOM    103 3HG2 VAL A   5       1.647  10.916  -0.543  1.00  0.63           H  
ATOM    104  N   SER A   6       3.561  14.399  -3.749  1.00  0.61           N  
ATOM    105  CA  SER A   6       4.530  15.330  -4.311  1.00  0.61           C  
ATOM    106  C   SER A   6       4.294  16.716  -3.733  1.00  0.61           C  
ATOM    107  O   SER A   6       3.171  17.232  -3.784  1.00  0.61           O  
ATOM    108  CB  SER A   6       4.423  15.358  -5.826  1.00  0.61           C  
ATOM    109  OG  SER A   6       4.714  14.100  -6.380  1.00  0.61           O  
ATOM    110  H   SER A   6       2.575  14.533  -3.933  1.00  0.61           H  
ATOM    111  HA  SER A   6       5.537  15.014  -4.034  1.00  0.61           H  
ATOM    112 1HB  SER A   6       3.421  15.674  -6.121  1.00  0.61           H  
ATOM    113 2HB  SER A   6       5.122  16.085  -6.216  1.00  0.61           H  
ATOM    114  HG  SER A   6       5.563  13.837  -6.011  1.00  0.61           H  
ATOM    115  N   VAL A   7       5.344  17.278  -3.145  1.00  0.60           N  
ATOM    116  CA  VAL A   7       5.324  18.585  -2.500  1.00  0.60           C  
ATOM    117  C   VAL A   7       6.431  19.505  -2.996  1.00  0.60           C  
ATOM    118  O   VAL A   7       7.449  19.040  -3.530  1.00  0.60           O  
ATOM    119  CB  VAL A   7       5.437  18.427  -0.964  1.00  0.60           C  
ATOM    120  CG1 VAL A   7       4.265  17.703  -0.393  1.00  0.60           C  
ATOM    121  CG2 VAL A   7       6.635  17.618  -0.667  1.00  0.60           C  
ATOM    122  H   VAL A   7       6.224  16.756  -3.142  1.00  0.60           H  
ATOM    123  HA  VAL A   7       4.372  19.058  -2.728  1.00  0.60           H  
ATOM    124  HB  VAL A   7       5.513  19.415  -0.504  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7       4.391  17.595   0.682  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7       3.378  18.258  -0.588  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7       4.201  16.739  -0.844  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7       6.757  17.502   0.409  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7       6.534  16.638  -1.127  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7       7.464  18.113  -1.072  1.00  0.60           H  
ATOM    131  N   VAL A   8       6.220  20.807  -2.818  1.00  0.60           N  
ATOM    132  CA  VAL A   8       7.207  21.795  -3.205  1.00  0.60           C  
ATOM    133  C   VAL A   8       7.420  22.860  -2.127  1.00  0.60           C  
ATOM    134  O   VAL A   8       6.457  23.312  -1.506  1.00  0.60           O  
ATOM    135  CB  VAL A   8       6.750  22.478  -4.503  1.00  0.60           C  
ATOM    136  CG1 VAL A   8       5.456  23.233  -4.261  1.00  0.60           C  
ATOM    137  CG2 VAL A   8       7.849  23.355  -5.039  1.00  0.60           C  
ATOM    138  H   VAL A   8       5.339  21.103  -2.408  1.00  0.60           H  
ATOM    139  HA  VAL A   8       8.129  21.274  -3.390  1.00  0.60           H  
ATOM    140  HB  VAL A   8       6.544  21.739  -5.229  1.00  0.60           H  
ATOM    141 1HG1 VAL A   8       5.142  23.684  -5.186  1.00  0.60           H  
ATOM    142 2HG1 VAL A   8       4.687  22.547  -3.912  1.00  0.60           H  
ATOM    143 3HG1 VAL A   8       5.613  24.004  -3.519  1.00  0.60           H  
ATOM    144 1HG2 VAL A   8       7.532  23.801  -5.972  1.00  0.60           H  
ATOM    145 2HG2 VAL A   8       8.095  24.132  -4.339  1.00  0.60           H  
ATOM    146 3HG2 VAL A   8       8.723  22.742  -5.212  1.00  0.60           H  
ATOM    147  N   GLY A   9       8.670  23.295  -1.925  1.00  0.60           N  
ATOM    148  CA  GLY A   9       8.950  24.373  -0.962  1.00  0.60           C  
ATOM    149  C   GLY A   9       9.741  25.529  -1.579  1.00  0.60           C  
ATOM    150  O   GLY A   9      10.305  25.376  -2.667  1.00  0.60           O  
ATOM    151  H   GLY A   9       9.418  22.859  -2.466  1.00  0.60           H  
ATOM    152 1HA  GLY A   9       8.022  24.752  -0.561  1.00  0.60           H  
ATOM    153 2HA  GLY A   9       9.501  23.968  -0.115  1.00  0.60           H  
ATOM    154  N   ALA A  10       9.844  26.652  -0.854  1.00  0.61           N  
ATOM    155  CA  ALA A  10      10.584  27.814  -1.352  1.00  0.61           C  
ATOM    156  C   ALA A  10      11.646  28.359  -0.425  1.00  0.61           C  
ATOM    157  O   ALA A  10      11.382  28.699   0.722  1.00  0.61           O  
ATOM    158  CB  ALA A  10       9.637  28.972  -1.563  1.00  0.61           C  
ATOM    159  H   ALA A  10       9.315  26.719   0.015  1.00  0.61           H  
ATOM    160  HA  ALA A  10      11.053  27.532  -2.291  1.00  0.61           H  
ATOM    161 1HB  ALA A  10      10.202  29.808  -1.959  1.00  0.61           H  
ATOM    162 2HB  ALA A  10       8.866  28.749  -2.229  1.00  0.61           H  
ATOM    163 3HB  ALA A  10       9.204  29.242  -0.611  1.00  0.61           H  
ATOM    164  N   VAL A  11      12.809  28.612  -0.978  1.00  0.62           N  
ATOM    165  CA  VAL A  11      13.858  29.245  -0.228  1.00  0.62           C  
ATOM    166  C   VAL A  11      13.806  30.692  -0.681  1.00  0.62           C  
ATOM    167  O   VAL A  11      14.377  31.054  -1.715  1.00  0.62           O  
ATOM    168  CB  VAL A  11      15.228  28.615  -0.553  1.00  0.62           C  
ATOM    169  CG1 VAL A  11      16.294  29.261   0.317  1.00  0.62           C  
ATOM    170  CG2 VAL A  11      15.167  27.134  -0.379  1.00  0.62           C  
ATOM    171  H   VAL A  11      12.975  28.337  -1.932  1.00  0.62           H  
ATOM    172  HA  VAL A  11      13.658  29.183   0.840  1.00  0.62           H  
ATOM    173  HB  VAL A  11      15.482  28.833  -1.586  1.00  0.62           H  
ATOM    174 1HG1 VAL A  11      17.270  28.843   0.090  1.00  0.62           H  
ATOM    175 2HG1 VAL A  11      16.310  30.338   0.143  1.00  0.62           H  
ATOM    176 3HG1 VAL A  11      16.063  29.067   1.355  1.00  0.62           H  
ATOM    177 1HG2 VAL A  11      16.138  26.713  -0.629  1.00  0.62           H  
ATOM    178 2HG2 VAL A  11      14.919  26.900   0.649  1.00  0.62           H  
ATOM    179 3HG2 VAL A  11      14.406  26.716  -1.042  1.00  0.62           H  
ATOM    180  N   ILE A  12      13.093  31.512   0.076  1.00  0.64           N  
ATOM    181  CA  ILE A  12      12.857  32.882  -0.339  1.00  0.64           C  
ATOM    182  C   ILE A  12      13.930  33.779   0.237  1.00  0.64           C  
ATOM    183  O   ILE A  12      14.084  33.855   1.457  1.00  0.64           O  
ATOM    184  CB  ILE A  12      11.477  33.376   0.114  1.00  0.64           C  
ATOM    185  CG1 ILE A  12      10.362  32.518  -0.490  1.00  0.64           C  
ATOM    186  CG2 ILE A  12      11.299  34.799  -0.316  1.00  0.64           C  
ATOM    187  CD1 ILE A  12       8.982  32.783   0.093  1.00  0.64           C  
ATOM    188  H   ILE A  12      12.669  31.152   0.923  1.00  0.64           H  
ATOM    189  HA  ILE A  12      12.899  32.928  -1.416  1.00  0.64           H  
ATOM    190  HB  ILE A  12      11.404  33.307   1.185  1.00  0.64           H  
ATOM    191 1HG1 ILE A  12      10.319  32.706  -1.555  1.00  0.64           H  
ATOM    192 2HG1 ILE A  12      10.607  31.473  -0.326  1.00  0.64           H  
ATOM    193 1HG2 ILE A  12      10.328  35.145   0.015  1.00  0.64           H  
ATOM    194 2HG2 ILE A  12      12.077  35.409   0.123  1.00  0.64           H  
ATOM    195 3HG2 ILE A  12      11.364  34.861  -1.407  1.00  0.64           H  
ATOM    196 1HD1 ILE A  12       8.258  32.134  -0.393  1.00  0.64           H  
ATOM    197 2HD1 ILE A  12       8.994  32.577   1.164  1.00  0.64           H  
ATOM    198 3HD1 ILE A  12       8.704  33.823  -0.073  1.00  0.64           H  
ATOM    199  N   VAL A  13      14.650  34.479  -0.638  1.00  0.65           N  
ATOM    200  CA  VAL A  13      15.762  35.313  -0.178  1.00  0.65           C  
ATOM    201  C   VAL A  13      15.572  36.785  -0.540  1.00  0.65           C  
ATOM    202  O   VAL A  13      15.145  37.114  -1.650  1.00  0.65           O  
ATOM    203  CB  VAL A  13      17.079  34.789  -0.789  1.00  0.65           C  
ATOM    204  CG1 VAL A  13      16.985  34.856  -2.318  1.00  0.65           C  
ATOM    205  CG2 VAL A  13      18.280  35.572  -0.245  1.00  0.65           C  
ATOM    206  H   VAL A  13      14.428  34.382  -1.633  1.00  0.65           H  
ATOM    207  HA  VAL A  13      15.826  35.225   0.897  1.00  0.65           H  
ATOM    208  HB  VAL A  13      17.193  33.741  -0.521  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13      17.896  34.458  -2.759  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13      16.126  34.267  -2.658  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13      16.858  35.896  -2.625  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13      19.198  35.175  -0.671  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13      18.190  36.618  -0.513  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13      18.315  35.478   0.839  1.00  0.65           H  
ATOM    215  N   ASN A  14      15.866  37.665   0.422  1.00  0.67           N  
ATOM    216  CA  ASN A  14      15.743  39.106   0.206  1.00  0.67           C  
ATOM    217  C   ASN A  14      17.065  39.764  -0.207  1.00  0.67           C  
ATOM    218  O   ASN A  14      18.114  39.122  -0.320  1.00  0.67           O  
ATOM    219  CB  ASN A  14      15.174  39.822   1.428  1.00  0.67           C  
ATOM    220  CG  ASN A  14      16.083  39.800   2.583  1.00  0.67           C  
ATOM    221  OD1 ASN A  14      17.272  39.504   2.398  1.00  0.67           O  
ATOM    222  ND2 ASN A  14      15.585  40.149   3.744  1.00  0.67           N  
ATOM    223  H   ASN A  14      16.202  37.300   1.314  1.00  0.67           H  
ATOM    224  HA  ASN A  14      15.047  39.264  -0.618  1.00  0.67           H  
ATOM    225 1HB  ASN A  14      14.942  40.856   1.184  1.00  0.67           H  
ATOM    226 2HB  ASN A  14      14.241  39.358   1.714  1.00  0.67           H  
ATOM    227 1HD2 ASN A  14      16.172  40.166   4.587  1.00  0.67           H  
ATOM    228 2HD2 ASN A  14      14.625  40.412   3.814  1.00  0.67           H  
ATOM    229  N   GLU A  15      17.021  41.087  -0.309  1.00  0.67           N  
ATOM    230  CA  GLU A  15      18.138  41.942  -0.708  1.00  0.67           C  
ATOM    231  C   GLU A  15      19.322  41.935   0.267  1.00  0.67           C  
ATOM    232  O   GLU A  15      20.417  42.375  -0.082  1.00  0.67           O  
ATOM    233  CB  GLU A  15      17.634  43.376  -0.884  1.00  0.67           C  
ATOM    234  CG  GLU A  15      16.673  43.563  -2.060  1.00  0.67           C  
ATOM    235  CD  GLU A  15      16.172  44.986  -2.212  1.00  0.67           C  
ATOM    236  OE1 GLU A  15      16.501  45.808  -1.389  1.00  0.67           O  
ATOM    237  OE2 GLU A  15      15.459  45.243  -3.154  1.00  0.67           O  
ATOM    238  H   GLU A  15      16.131  41.538  -0.164  1.00  0.67           H  
ATOM    239  HA  GLU A  15      18.502  41.584  -1.672  1.00  0.67           H  
ATOM    240 1HB  GLU A  15      17.122  43.693   0.026  1.00  0.67           H  
ATOM    241 2HB  GLU A  15      18.482  44.043  -1.031  1.00  0.67           H  
ATOM    242 1HG  GLU A  15      17.183  43.271  -2.977  1.00  0.67           H  
ATOM    243 2HG  GLU A  15      15.823  42.896  -1.923  1.00  0.67           H  
ATOM    244  N   ASN A  16      19.083  41.506   1.508  1.00  0.67           N  
ATOM    245  CA  ASN A  16      20.094  41.497   2.551  1.00  0.67           C  
ATOM    246  C   ASN A  16      20.684  40.099   2.715  1.00  0.67           C  
ATOM    247  O   ASN A  16      21.414  39.830   3.671  1.00  0.67           O  
ATOM    248  CB  ASN A  16      19.496  41.969   3.863  1.00  0.67           C  
ATOM    249  CG  ASN A  16      19.090  43.416   3.834  1.00  0.67           C  
ATOM    250  OD1 ASN A  16      19.777  44.260   3.247  1.00  0.67           O  
ATOM    251  ND2 ASN A  16      17.986  43.726   4.470  1.00  0.67           N  
ATOM    252  H   ASN A  16      18.184  41.096   1.733  1.00  0.67           H  
ATOM    253  HA  ASN A  16      20.905  42.166   2.263  1.00  0.67           H  
ATOM    254 1HB  ASN A  16      18.616  41.362   4.096  1.00  0.67           H  
ATOM    255 2HB  ASN A  16      20.214  41.816   4.668  1.00  0.67           H  
ATOM    256 1HD2 ASN A  16      17.668  44.674   4.490  1.00  0.67           H  
ATOM    257 2HD2 ASN A  16      17.464  43.015   4.950  1.00  0.67           H  
ATOM    258  N   ASN A  17      20.380  39.214   1.762  1.00  0.66           N  
ATOM    259  CA  ASN A  17      20.813  37.822   1.780  1.00  0.66           C  
ATOM    260  C   ASN A  17      20.324  37.083   3.016  1.00  0.66           C  
ATOM    261  O   ASN A  17      21.056  36.273   3.609  1.00  0.66           O  
ATOM    262  CB  ASN A  17      22.316  37.708   1.648  1.00  0.66           C  
ATOM    263  CG  ASN A  17      22.812  38.206   0.321  1.00  0.66           C  
ATOM    264  OD1 ASN A  17      22.335  37.786  -0.741  1.00  0.66           O  
ATOM    265  ND2 ASN A  17      23.762  39.106   0.360  1.00  0.66           N  
ATOM    266  H   ASN A  17      19.767  39.490   0.995  1.00  0.66           H  
ATOM    267  HA  ASN A  17      20.365  37.326   0.919  1.00  0.66           H  
ATOM    268 1HB  ASN A  17      22.818  38.255   2.439  1.00  0.66           H  
ATOM    269 2HB  ASN A  17      22.603  36.665   1.752  1.00  0.66           H  
ATOM    270 1HD2 ASN A  17      24.130  39.481  -0.491  1.00  0.66           H  
ATOM    271 2HD2 ASN A  17      24.115  39.422   1.240  1.00  0.66           H  
ATOM    272  N   GLU A  18      19.088  37.397   3.402  1.00  0.64           N  
ATOM    273  CA  GLU A  18      18.416  36.729   4.488  1.00  0.64           C  
ATOM    274  C   GLU A  18      17.367  35.830   3.865  1.00  0.64           C  
ATOM    275  O   GLU A  18      16.815  36.150   2.810  1.00  0.64           O  
ATOM    276  CB  GLU A  18      17.757  37.728   5.434  1.00  0.64           C  
ATOM    277  CG  GLU A  18      18.694  38.688   6.139  1.00  0.64           C  
ATOM    278  CD  GLU A  18      17.958  39.722   6.961  1.00  0.64           C  
ATOM    279  OE1 GLU A  18      17.030  40.325   6.443  1.00  0.64           O  
ATOM    280  OE2 GLU A  18      18.319  39.915   8.102  1.00  0.64           O  
ATOM    281  H   GLU A  18      18.576  38.125   2.908  1.00  0.64           H  
ATOM    282  HA  GLU A  18      19.126  36.112   5.020  1.00  0.64           H  
ATOM    283 1HB  GLU A  18      17.029  38.291   4.903  1.00  0.64           H  
ATOM    284 2HB  GLU A  18      17.226  37.175   6.207  1.00  0.64           H  
ATOM    285 1HG  GLU A  18      19.346  38.129   6.796  1.00  0.64           H  
ATOM    286 2HG  GLU A  18      19.313  39.187   5.397  1.00  0.64           H  
ATOM    287  N   VAL A  19      17.060  34.730   4.525  1.00  0.62           N  
ATOM    288  CA  VAL A  19      16.062  33.788   4.053  1.00  0.62           C  
ATOM    289  C   VAL A  19      14.874  33.678   4.977  1.00  0.62           C  
ATOM    290  O   VAL A  19      15.011  33.642   6.203  1.00  0.62           O  
ATOM    291  CB  VAL A  19      16.704  32.417   3.802  1.00  0.62           C  
ATOM    292  CG1 VAL A  19      15.688  31.391   3.444  1.00  0.62           C  
ATOM    293  CG2 VAL A  19      17.649  32.550   2.639  1.00  0.62           C  
ATOM    294  H   VAL A  19      17.549  34.542   5.387  1.00  0.62           H  
ATOM    295  HA  VAL A  19      15.708  34.150   3.098  1.00  0.62           H  
ATOM    296  HB  VAL A  19      17.228  32.101   4.688  1.00  0.62           H  
ATOM    297 1HG1 VAL A  19      16.215  30.467   3.263  1.00  0.62           H  
ATOM    298 2HG1 VAL A  19      14.981  31.262   4.265  1.00  0.62           H  
ATOM    299 3HG1 VAL A  19      15.152  31.693   2.544  1.00  0.62           H  
ATOM    300 1HG2 VAL A  19      18.127  31.592   2.439  1.00  0.62           H  
ATOM    301 2HG2 VAL A  19      17.087  32.867   1.761  1.00  0.62           H  
ATOM    302 3HG2 VAL A  19      18.392  33.290   2.871  1.00  0.62           H  
ATOM    303  N   LEU A  20      13.694  33.694   4.376  1.00  0.62           N  
ATOM    304  CA  LEU A  20      12.463  33.624   5.135  1.00  0.62           C  
ATOM    305  C   LEU A  20      12.142  32.203   5.522  1.00  0.62           C  
ATOM    306  O   LEU A  20      11.924  31.335   4.674  1.00  0.62           O  
ATOM    307  CB  LEU A  20      11.316  34.209   4.328  1.00  0.62           C  
ATOM    308  CG  LEU A  20       9.989  34.213   4.975  1.00  0.62           C  
ATOM    309  CD1 LEU A  20      10.047  35.046   6.213  1.00  0.62           C  
ATOM    310  CD2 LEU A  20       9.003  34.792   4.008  1.00  0.62           C  
ATOM    311  H   LEU A  20      13.670  33.740   3.355  1.00  0.62           H  
ATOM    312  HA  LEU A  20      12.580  34.212   6.042  1.00  0.62           H  
ATOM    313 1HB  LEU A  20      11.542  35.214   4.102  1.00  0.62           H  
ATOM    314 2HB  LEU A  20      11.231  33.657   3.405  1.00  0.62           H  
ATOM    315  HG  LEU A  20       9.702  33.203   5.250  1.00  0.62           H  
ATOM    316 1HD1 LEU A  20       9.087  35.049   6.668  1.00  0.62           H  
ATOM    317 2HD1 LEU A  20      10.769  34.620   6.897  1.00  0.62           H  
ATOM    318 3HD1 LEU A  20      10.335  36.057   5.966  1.00  0.62           H  
ATOM    319 1HD2 LEU A  20       8.027  34.810   4.476  1.00  0.62           H  
ATOM    320 2HD2 LEU A  20       9.304  35.802   3.748  1.00  0.62           H  
ATOM    321 3HD2 LEU A  20       8.976  34.183   3.108  1.00  0.62           H  
ATOM    322  N   CYS A  21      12.128  31.966   6.815  1.00  0.63           N  
ATOM    323  CA  CYS A  21      11.885  30.648   7.343  1.00  0.63           C  
ATOM    324  C   CYS A  21      10.559  30.687   8.070  1.00  0.63           C  
ATOM    325  O   CYS A  21      10.218  31.707   8.681  1.00  0.63           O  
ATOM    326  CB  CYS A  21      12.999  30.306   8.312  1.00  0.63           C  
ATOM    327  SG  CYS A  21      14.630  30.408   7.559  1.00  0.63           S  
ATOM    328  H   CYS A  21      12.326  32.733   7.455  1.00  0.63           H  
ATOM    329  HA  CYS A  21      11.842  29.920   6.533  1.00  0.63           H  
ATOM    330 1HB  CYS A  21      12.969  30.987   9.168  1.00  0.63           H  
ATOM    331 2HB  CYS A  21      12.867  29.293   8.677  1.00  0.63           H  
ATOM    332  HG  CYS A  21      14.584  31.728   7.278  1.00  0.63           H  
ATOM    333  N   LEU A  22       9.810  29.590   8.039  1.00  0.66           N  
ATOM    334  CA  LEU A  22       8.569  29.562   8.792  1.00  0.66           C  
ATOM    335  C   LEU A  22       8.581  28.507   9.872  1.00  0.66           C  
ATOM    336  O   LEU A  22       9.162  27.435   9.717  1.00  0.66           O  
ATOM    337  CB  LEU A  22       7.362  29.384   7.868  1.00  0.66           C  
ATOM    338  CG  LEU A  22       6.867  30.692   7.201  1.00  0.66           C  
ATOM    339  CD1 LEU A  22       7.687  31.060   5.988  1.00  0.66           C  
ATOM    340  CD2 LEU A  22       5.443  30.529   6.814  1.00  0.66           C  
ATOM    341  H   LEU A  22      10.086  28.765   7.504  1.00  0.66           H  
ATOM    342  HA  LEU A  22       8.449  30.522   9.280  1.00  0.66           H  
ATOM    343 1HB  LEU A  22       7.623  28.669   7.081  1.00  0.66           H  
ATOM    344 2HB  LEU A  22       6.536  28.970   8.453  1.00  0.66           H  
ATOM    345  HG  LEU A  22       6.963  31.486   7.919  1.00  0.66           H  
ATOM    346 1HD1 LEU A  22       7.307  31.982   5.560  1.00  0.66           H  
ATOM    347 2HD1 LEU A  22       8.712  31.194   6.242  1.00  0.66           H  
ATOM    348 3HD1 LEU A  22       7.597  30.277   5.285  1.00  0.66           H  
ATOM    349 1HD2 LEU A  22       5.073  31.443   6.373  1.00  0.66           H  
ATOM    350 2HD2 LEU A  22       5.351  29.718   6.092  1.00  0.66           H  
ATOM    351 3HD2 LEU A  22       4.867  30.301   7.702  1.00  0.66           H  
ATOM    352  N   LEU A  23       7.964  28.848  10.991  1.00  0.71           N  
ATOM    353  CA  LEU A  23       7.848  27.955  12.128  1.00  0.71           C  
ATOM    354  C   LEU A  23       6.491  27.296  12.134  1.00  0.71           C  
ATOM    355  O   LEU A  23       5.459  27.979  12.091  1.00  0.71           O  
ATOM    356  CB  LEU A  23       8.045  28.723  13.418  1.00  0.71           C  
ATOM    357  CG  LEU A  23       7.917  27.956  14.699  1.00  0.71           C  
ATOM    358  CD1 LEU A  23       9.043  26.940  14.788  1.00  0.71           C  
ATOM    359  CD2 LEU A  23       7.962  28.947  15.846  1.00  0.71           C  
ATOM    360  H   LEU A  23       7.549  29.774  11.046  1.00  0.71           H  
ATOM    361  HA  LEU A  23       8.613  27.183  12.056  1.00  0.71           H  
ATOM    362 1HB  LEU A  23       9.016  29.154  13.411  1.00  0.71           H  
ATOM    363 2HB  LEU A  23       7.319  29.523  13.448  1.00  0.71           H  
ATOM    364  HG  LEU A  23       6.966  27.411  14.718  1.00  0.71           H  
ATOM    365 1HD1 LEU A  23       8.955  26.387  15.713  1.00  0.71           H  
ATOM    366 2HD1 LEU A  23       8.982  26.259  13.955  1.00  0.71           H  
ATOM    367 3HD1 LEU A  23       9.993  27.447  14.767  1.00  0.71           H  
ATOM    368 1HD2 LEU A  23       7.869  28.415  16.792  1.00  0.71           H  
ATOM    369 2HD2 LEU A  23       8.908  29.491  15.824  1.00  0.71           H  
ATOM    370 3HD2 LEU A  23       7.138  29.655  15.747  1.00  0.71           H  
ATOM    371  N   ARG A  24       6.517  25.973  12.184  1.00  0.78           N  
ATOM    372  CA  ARG A  24       5.340  25.119  12.165  1.00  0.78           C  
ATOM    373  C   ARG A  24       4.386  25.367  13.329  1.00  0.78           C  
ATOM    374  O   ARG A  24       4.799  25.705  14.434  1.00  0.78           O  
ATOM    375  CB  ARG A  24       5.810  23.676  12.164  1.00  0.78           C  
ATOM    376  CG  ARG A  24       6.440  23.225  10.829  1.00  0.78           C  
ATOM    377  CD  ARG A  24       6.890  21.835  10.879  1.00  0.78           C  
ATOM    378  NE  ARG A  24       7.550  21.400   9.660  1.00  0.78           N  
ATOM    379  CZ  ARG A  24       6.928  20.854   8.603  1.00  0.78           C  
ATOM    380  NH1 ARG A  24       5.633  20.666   8.634  1.00  0.78           N  
ATOM    381  NH2 ARG A  24       7.618  20.509   7.531  1.00  0.78           N  
ATOM    382  H   ARG A  24       7.428  25.507  12.221  1.00  0.78           H  
ATOM    383  HA  ARG A  24       4.804  25.302  11.232  1.00  0.78           H  
ATOM    384 1HB  ARG A  24       6.591  23.569  12.919  1.00  0.78           H  
ATOM    385 2HB  ARG A  24       5.015  23.007  12.452  1.00  0.78           H  
ATOM    386 1HG  ARG A  24       5.696  23.309  10.043  1.00  0.78           H  
ATOM    387 2HG  ARG A  24       7.294  23.862  10.586  1.00  0.78           H  
ATOM    388 1HD  ARG A  24       7.586  21.749  11.669  1.00  0.78           H  
ATOM    389 2HD  ARG A  24       6.037  21.190  11.066  1.00  0.78           H  
ATOM    390  HE  ARG A  24       8.547  21.544   9.591  1.00  0.78           H  
ATOM    391 1HH1 ARG A  24       5.107  20.942   9.448  1.00  0.78           H  
ATOM    392 2HH1 ARG A  24       5.163  20.268   7.835  1.00  0.78           H  
ATOM    393 1HH2 ARG A  24       8.619  20.659   7.496  1.00  0.78           H  
ATOM    394 2HH2 ARG A  24       7.144  20.120   6.734  1.00  0.78           H  
ATOM    395  N   SER A  25       3.093  25.207  13.066  1.00  0.85           N  
ATOM    396  CA  SER A  25       2.081  25.367  14.102  1.00  0.85           C  
ATOM    397  C   SER A  25       2.283  24.334  15.223  1.00  0.85           C  
ATOM    398  O   SER A  25       2.631  23.188  14.939  1.00  0.85           O  
ATOM    399  CB  SER A  25       0.694  25.234  13.496  1.00  0.85           C  
ATOM    400  OG  SER A  25       0.433  26.273  12.602  1.00  0.85           O  
ATOM    401  H   SER A  25       2.816  24.949  12.129  1.00  0.85           H  
ATOM    402  HA  SER A  25       2.189  26.368  14.498  1.00  0.85           H  
ATOM    403 1HB  SER A  25       0.623  24.301  12.980  1.00  0.85           H  
ATOM    404 2HB  SER A  25      -0.066  25.217  14.268  1.00  0.85           H  
ATOM    405  HG  SER A  25       0.314  27.060  13.149  1.00  0.85           H  
ATOM    406  N   PRO A  26       1.950  24.667  16.487  1.00  0.93           N  
ATOM    407  CA  PRO A  26       2.068  23.830  17.680  1.00  0.93           C  
ATOM    408  C   PRO A  26       1.207  22.568  17.634  1.00  0.93           C  
ATOM    409  O   PRO A  26       1.386  21.659  18.444  1.00  0.93           O  
ATOM    410  CB  PRO A  26       1.613  24.775  18.805  1.00  0.93           C  
ATOM    411  CG  PRO A  26       0.760  25.811  18.131  1.00  0.93           C  
ATOM    412  CD  PRO A  26       1.397  26.017  16.782  1.00  0.93           C  
ATOM    413  HA  PRO A  26       3.127  23.563  17.810  1.00  0.93           H  
ATOM    414 1HB  PRO A  26       1.062  24.205  19.567  1.00  0.93           H  
ATOM    415 2HB  PRO A  26       2.494  25.206  19.303  1.00  0.93           H  
ATOM    416 1HG  PRO A  26      -0.277  25.454  18.064  1.00  0.93           H  
ATOM    417 2HG  PRO A  26       0.737  26.731  18.736  1.00  0.93           H  
ATOM    418 1HD  PRO A  26       0.612  26.321  16.092  1.00  0.93           H  
ATOM    419 2HD  PRO A  26       2.211  26.757  16.847  1.00  0.93           H  
ATOM    420  N   THR A  27       0.240  22.536  16.720  1.00  0.97           N  
ATOM    421  CA  THR A  27      -0.665  21.407  16.571  1.00  0.97           C  
ATOM    422  C   THR A  27      -0.150  20.361  15.565  1.00  0.97           C  
ATOM    423  O   THR A  27      -0.799  19.336  15.340  1.00  0.97           O  
ATOM    424  CB  THR A  27      -2.051  21.913  16.139  1.00  0.97           C  
ATOM    425  OG1 THR A  27      -1.957  22.547  14.857  1.00  0.97           O  
ATOM    426  CG2 THR A  27      -2.546  22.933  17.149  1.00  0.97           C  
ATOM    427  H   THR A  27       0.127  23.313  16.092  1.00  0.97           H  
ATOM    428  HA  THR A  27      -0.764  20.917  17.540  1.00  0.97           H  
ATOM    429  HB  THR A  27      -2.749  21.079  16.082  1.00  0.97           H  
ATOM    430  HG1 THR A  27      -1.752  21.884  14.189  1.00  0.97           H  
ATOM    431 1HG2 THR A  27      -3.526  23.300  16.846  1.00  0.97           H  
ATOM    432 2HG2 THR A  27      -2.619  22.466  18.132  1.00  0.97           H  
ATOM    433 3HG2 THR A  27      -1.846  23.763  17.195  1.00  0.97           H  
ATOM    434  N   MET A  28       1.001  20.633  14.946  1.00  0.98           N  
ATOM    435  CA  MET A  28       1.615  19.741  13.962  1.00  0.98           C  
ATOM    436  C   MET A  28       2.442  18.642  14.620  1.00  0.98           C  
ATOM    437  O   MET A  28       2.697  18.672  15.822  1.00  0.98           O  
ATOM    438  CB  MET A  28       2.482  20.520  12.978  1.00  0.98           C  
ATOM    439  CG  MET A  28       1.703  21.459  12.068  1.00  0.98           C  
ATOM    440  SD  MET A  28       2.758  22.316  10.883  1.00  0.98           S  
ATOM    441  CE  MET A  28       1.645  23.436  10.040  1.00  0.98           C  
ATOM    442  H   MET A  28       1.490  21.502  15.163  1.00  0.98           H  
ATOM    443  HA  MET A  28       0.819  19.254  13.400  1.00  0.98           H  
ATOM    444 1HB  MET A  28       3.210  21.117  13.532  1.00  0.98           H  
ATOM    445 2HB  MET A  28       3.038  19.832  12.347  1.00  0.98           H  
ATOM    446 1HG  MET A  28       0.947  20.899  11.520  1.00  0.98           H  
ATOM    447 2HG  MET A  28       1.202  22.188  12.683  1.00  0.98           H  
ATOM    448 1HE  MET A  28       2.203  24.002   9.293  1.00  0.98           H  
ATOM    449 2HE  MET A  28       0.860  22.865   9.547  1.00  0.98           H  
ATOM    450 3HE  MET A  28       1.199  24.123  10.745  1.00  0.98           H  
ATOM    451  N   THR A  29       2.868  17.665  13.812  1.00  0.94           N  
ATOM    452  CA  THR A  29       3.700  16.553  14.286  1.00  0.94           C  
ATOM    453  C   THR A  29       5.166  16.967  14.477  1.00  0.94           C  
ATOM    454  O   THR A  29       5.959  16.248  15.086  1.00  0.94           O  
ATOM    455  CB  THR A  29       3.599  15.368  13.314  1.00  0.94           C  
ATOM    456  OG1 THR A  29       4.063  15.762  12.017  1.00  0.94           O  
ATOM    457  CG2 THR A  29       2.150  14.921  13.208  1.00  0.94           C  
ATOM    458  H   THR A  29       2.597  17.683  12.838  1.00  0.94           H  
ATOM    459  HA  THR A  29       3.318  16.232  15.255  1.00  0.94           H  
ATOM    460  HB  THR A  29       4.211  14.542  13.677  1.00  0.94           H  
ATOM    461  HG1 THR A  29       5.013  15.911  12.049  1.00  0.94           H  
ATOM    462 1HG2 THR A  29       2.077  14.080  12.518  1.00  0.94           H  
ATOM    463 2HG2 THR A  29       1.792  14.616  14.192  1.00  0.94           H  
ATOM    464 3HG2 THR A  29       1.542  15.747  12.842  1.00  0.94           H  
ATOM    465  N   LEU A  30       5.499  18.145  13.965  1.00  0.88           N  
ATOM    466  CA  LEU A  30       6.811  18.765  14.091  1.00  0.88           C  
ATOM    467  C   LEU A  30       6.621  20.218  14.592  1.00  0.88           C  
ATOM    468  O   LEU A  30       7.064  21.160  13.936  1.00  0.88           O  
ATOM    469  CB  LEU A  30       7.523  18.754  12.731  1.00  0.88           C  
ATOM    470  CG  LEU A  30       7.906  17.426  12.128  1.00  0.88           C  
ATOM    471  CD1 LEU A  30       8.358  17.670  10.711  1.00  0.88           C  
ATOM    472  CD2 LEU A  30       9.030  16.812  12.929  1.00  0.88           C  
ATOM    473  H   LEU A  30       4.774  18.647  13.476  1.00  0.88           H  
ATOM    474  HA  LEU A  30       7.416  18.197  14.793  1.00  0.88           H  
ATOM    475 1HB  LEU A  30       6.863  19.216  12.019  1.00  0.88           H  
ATOM    476 2HB  LEU A  30       8.405  19.337  12.788  1.00  0.88           H  
ATOM    477  HG  LEU A  30       7.050  16.757  12.117  1.00  0.88           H  
ATOM    478 1HD1 LEU A  30       8.647  16.727  10.249  1.00  0.88           H  
ATOM    479 2HD1 LEU A  30       7.548  18.122  10.138  1.00  0.88           H  
ATOM    480 3HD1 LEU A  30       9.208  18.342  10.733  1.00  0.88           H  
ATOM    481 1HD2 LEU A  30       9.318  15.860  12.487  1.00  0.88           H  
ATOM    482 2HD2 LEU A  30       9.883  17.483  12.919  1.00  0.88           H  
ATOM    483 3HD2 LEU A  30       8.700  16.652  13.958  1.00  0.88           H  
ATOM    484  N   PRO A  31       6.065  20.411  15.805  1.00  0.80           N  
ATOM    485  CA  PRO A  31       5.545  21.662  16.356  1.00  0.80           C  
ATOM    486  C   PRO A  31       6.556  22.773  16.605  1.00  0.80           C  
ATOM    487  O   PRO A  31       6.172  23.923  16.801  1.00  0.80           O  
ATOM    488  CB  PRO A  31       4.976  21.210  17.690  1.00  0.80           C  
ATOM    489  CG  PRO A  31       5.766  19.985  18.060  1.00  0.80           C  
ATOM    490  CD  PRO A  31       6.033  19.295  16.775  1.00  0.80           C  
ATOM    491  HA  PRO A  31       4.738  22.025  15.702  1.00  0.80           H  
ATOM    492 1HB  PRO A  31       5.068  22.015  18.429  1.00  0.80           H  
ATOM    493 2HB  PRO A  31       3.899  20.992  17.578  1.00  0.80           H  
ATOM    494 1HG  PRO A  31       6.693  20.274  18.584  1.00  0.80           H  
ATOM    495 2HG  PRO A  31       5.186  19.363  18.756  1.00  0.80           H  
ATOM    496 1HD  PRO A  31       6.991  18.769  16.839  1.00  0.80           H  
ATOM    497 2HD  PRO A  31       5.191  18.630  16.592  1.00  0.80           H  
ATOM    498  N   ASP A  32       7.835  22.435  16.690  1.00  0.74           N  
ATOM    499  CA  ASP A  32       8.846  23.461  16.913  1.00  0.74           C  
ATOM    500  C   ASP A  32       9.914  23.464  15.837  1.00  0.74           C  
ATOM    501  O   ASP A  32      11.027  23.946  16.056  1.00  0.74           O  
ATOM    502  CB  ASP A  32       9.473  23.375  18.302  1.00  0.74           C  
ATOM    503  CG  ASP A  32      10.229  22.070  18.636  1.00  0.74           C  
ATOM    504  OD1 ASP A  32      10.134  21.115  17.917  1.00  0.74           O  
ATOM    505  OD2 ASP A  32      10.959  22.077  19.613  1.00  0.74           O  
ATOM    506  H   ASP A  32       8.120  21.477  16.561  1.00  0.74           H  
ATOM    507  HA  ASP A  32       8.350  24.429  16.866  1.00  0.74           H  
ATOM    508 1HB  ASP A  32      10.167  24.206  18.424  1.00  0.74           H  
ATOM    509 2HB  ASP A  32       8.687  23.507  19.047  1.00  0.74           H  
ATOM    510  N   TYR A  33       9.568  22.940  14.672  1.00  0.69           N  
ATOM    511  CA  TYR A  33      10.522  22.873  13.586  1.00  0.69           C  
ATOM    512  C   TYR A  33      10.293  23.940  12.537  1.00  0.69           C  
ATOM    513  O   TYR A  33       9.171  24.419  12.332  1.00  0.69           O  
ATOM    514  CB  TYR A  33      10.455  21.518  12.934  1.00  0.69           C  
ATOM    515  CG  TYR A  33      10.978  20.365  13.753  1.00  0.69           C  
ATOM    516  CD1 TYR A  33      10.238  19.848  14.793  1.00  0.69           C  
ATOM    517  CD2 TYR A  33      12.160  19.780  13.411  1.00  0.69           C  
ATOM    518  CE1 TYR A  33      10.694  18.760  15.494  1.00  0.69           C  
ATOM    519  CE2 TYR A  33      12.631  18.692  14.093  1.00  0.69           C  
ATOM    520  CZ  TYR A  33      11.902  18.176  15.137  1.00  0.69           C  
ATOM    521  OH  TYR A  33      12.366  17.083  15.828  1.00  0.69           O  
ATOM    522  H   TYR A  33       8.635  22.544  14.540  1.00  0.69           H  
ATOM    523  HA  TYR A  33      11.515  23.017  14.002  1.00  0.69           H  
ATOM    524 1HB  TYR A  33       9.448  21.308  12.685  1.00  0.69           H  
ATOM    525 2HB  TYR A  33      11.017  21.548  12.002  1.00  0.69           H  
ATOM    526  HD1 TYR A  33       9.301  20.304  15.063  1.00  0.69           H  
ATOM    527  HD2 TYR A  33      12.724  20.181  12.600  1.00  0.69           H  
ATOM    528  HE1 TYR A  33      10.105  18.363  16.320  1.00  0.69           H  
ATOM    529  HE2 TYR A  33      13.580  18.241  13.803  1.00  0.69           H  
ATOM    530  HH  TYR A  33      11.758  16.879  16.544  1.00  0.69           H  
ATOM    531  N   TRP A  34      11.387  24.320  11.904  1.00  0.65           N  
ATOM    532  CA  TRP A  34      11.388  25.303  10.842  1.00  0.65           C  
ATOM    533  C   TRP A  34      11.274  24.634   9.479  1.00  0.65           C  
ATOM    534  O   TRP A  34      11.779  23.523   9.269  1.00  0.65           O  
ATOM    535  CB  TRP A  34      12.649  26.159  10.959  1.00  0.65           C  
ATOM    536  CG  TRP A  34      12.609  26.989  12.174  1.00  0.65           C  
ATOM    537  CD1 TRP A  34      13.058  26.649  13.412  1.00  0.65           C  
ATOM    538  CD2 TRP A  34      12.086  28.316  12.286  1.00  0.65           C  
ATOM    539  NE1 TRP A  34      12.839  27.676  14.288  1.00  0.65           N  
ATOM    540  CE2 TRP A  34      12.239  28.707  13.610  1.00  0.65           C  
ATOM    541  CE3 TRP A  34      11.505  29.181  11.390  1.00  0.65           C  
ATOM    542  CZ2 TRP A  34      11.818  29.939  14.053  1.00  0.65           C  
ATOM    543  CZ3 TRP A  34      11.078  30.415  11.823  1.00  0.65           C  
ATOM    544  CH2 TRP A  34      11.226  30.777  13.116  1.00  0.65           C  
ATOM    545  H   TRP A  34      12.262  23.881  12.179  1.00  0.65           H  
ATOM    546  HA  TRP A  34      10.530  25.949  10.982  1.00  0.65           H  
ATOM    547 1HB  TRP A  34      13.534  25.521  10.998  1.00  0.65           H  
ATOM    548 2HB  TRP A  34      12.743  26.807  10.085  1.00  0.65           H  
ATOM    549  HD1 TRP A  34      13.512  25.695  13.665  1.00  0.65           H  
ATOM    550  HE1 TRP A  34      13.071  27.674  15.272  1.00  0.65           H  
ATOM    551  HE3 TRP A  34      11.377  28.880  10.360  1.00  0.65           H  
ATOM    552  HZ2 TRP A  34      11.923  30.255  15.091  1.00  0.65           H  
ATOM    553  HZ3 TRP A  34      10.607  31.089  11.107  1.00  0.65           H  
ATOM    554  HH2 TRP A  34      10.865  31.739  13.420  1.00  0.65           H  
ATOM    555  N   GLU A  35      10.616  25.316   8.550  1.00  0.64           N  
ATOM    556  CA  GLU A  35      10.448  24.799   7.197  1.00  0.64           C  
ATOM    557  C   GLU A  35      10.409  25.889   6.148  1.00  0.64           C  
ATOM    558  O   GLU A  35      10.186  27.066   6.459  1.00  0.64           O  
ATOM    559  CB  GLU A  35       9.149  24.018   7.070  1.00  0.64           C  
ATOM    560  CG  GLU A  35       7.849  24.833   7.225  1.00  0.64           C  
ATOM    561  CD  GLU A  35       6.598  23.967   7.056  1.00  0.64           C  
ATOM    562  OE1 GLU A  35       6.599  23.091   6.221  1.00  0.64           O  
ATOM    563  OE2 GLU A  35       5.650  24.186   7.755  1.00  0.64           O  
ATOM    564  H   GLU A  35      10.193  26.204   8.810  1.00  0.64           H  
ATOM    565  HA  GLU A  35      11.282  24.138   6.975  1.00  0.64           H  
ATOM    566 1HB  GLU A  35       9.120  23.535   6.091  1.00  0.64           H  
ATOM    567 2HB  GLU A  35       9.139  23.228   7.817  1.00  0.64           H  
ATOM    568 1HG  GLU A  35       7.832  25.297   8.214  1.00  0.64           H  
ATOM    569 2HG  GLU A  35       7.840  25.629   6.477  1.00  0.64           H  
ATOM    570  N   PHE A  36      10.651  25.517   4.897  1.00  0.64           N  
ATOM    571  CA  PHE A  36      10.468  26.492   3.843  1.00  0.64           C  
ATOM    572  C   PHE A  36       8.987  26.437   3.446  1.00  0.64           C  
ATOM    573  O   PHE A  36       8.421  25.348   3.379  1.00  0.64           O  
ATOM    574  CB  PHE A  36      11.386  26.178   2.686  1.00  0.64           C  
ATOM    575  CG  PHE A  36      12.838  26.418   3.019  1.00  0.64           C  
ATOM    576  CD1 PHE A  36      13.740  25.363   3.088  1.00  0.64           C  
ATOM    577  CD2 PHE A  36      13.293  27.684   3.314  1.00  0.64           C  
ATOM    578  CE1 PHE A  36      15.063  25.585   3.418  1.00  0.64           C  
ATOM    579  CE2 PHE A  36      14.604  27.894   3.649  1.00  0.64           C  
ATOM    580  CZ  PHE A  36      15.496  26.854   3.695  1.00  0.64           C  
ATOM    581  H   PHE A  36      10.902  24.540   4.662  1.00  0.64           H  
ATOM    582  HA  PHE A  36      10.727  27.472   4.234  1.00  0.64           H  
ATOM    583 1HB  PHE A  36      11.279  25.120   2.433  1.00  0.64           H  
ATOM    584 2HB  PHE A  36      11.113  26.720   1.836  1.00  0.64           H  
ATOM    585  HD1 PHE A  36      13.389  24.347   2.875  1.00  0.64           H  
ATOM    586  HD2 PHE A  36      12.591  28.527   3.283  1.00  0.64           H  
ATOM    587  HE1 PHE A  36      15.756  24.755   3.462  1.00  0.64           H  
ATOM    588  HE2 PHE A  36      14.925  28.877   3.884  1.00  0.64           H  
ATOM    589  HZ  PHE A  36      16.537  27.037   3.962  1.00  0.64           H  
ATOM    590  N   PRO A  37       8.329  27.561   3.140  1.00  0.64           N  
ATOM    591  CA  PRO A  37       6.923  27.597   2.783  1.00  0.64           C  
ATOM    592  C   PRO A  37       6.665  26.930   1.450  1.00  0.64           C  
ATOM    593  O   PRO A  37       7.530  26.898   0.574  1.00  0.64           O  
ATOM    594  CB  PRO A  37       6.620  29.085   2.755  1.00  0.64           C  
ATOM    595  CG  PRO A  37       7.970  29.756   2.466  1.00  0.64           C  
ATOM    596  CD  PRO A  37       9.004  28.864   3.143  1.00  0.64           C  
ATOM    597  HA  PRO A  37       6.343  27.103   3.577  1.00  0.64           H  
ATOM    598 1HB  PRO A  37       5.825  29.290   2.067  1.00  0.64           H  
ATOM    599 2HB  PRO A  37       6.235  29.336   3.734  1.00  0.64           H  
ATOM    600 1HG  PRO A  37       8.143  29.832   1.395  1.00  0.64           H  
ATOM    601 2HG  PRO A  37       7.980  30.780   2.853  1.00  0.64           H  
ATOM    602 1HD  PRO A  37       9.901  28.838   2.540  1.00  0.64           H  
ATOM    603 2HD  PRO A  37       9.217  29.193   4.169  1.00  0.64           H  
ATOM    604  N   GLY A  38       5.458  26.398   1.304  1.00  0.65           N  
ATOM    605  CA  GLY A  38       5.056  25.712   0.085  1.00  0.65           C  
ATOM    606  C   GLY A  38       4.016  24.652   0.434  1.00  0.65           C  
ATOM    607  O   GLY A  38       3.286  24.817   1.402  1.00  0.65           O  
ATOM    608  H   GLY A  38       4.787  26.459   2.064  1.00  0.65           H  
ATOM    609 1HA  GLY A  38       4.633  26.431  -0.616  1.00  0.65           H  
ATOM    610 2HA  GLY A  38       5.912  25.266  -0.389  1.00  0.65           H  
ATOM    611  N   GLY A  39       3.921  23.581  -0.349  1.00  0.66           N  
ATOM    612  CA  GLY A  39       2.851  22.606  -0.100  1.00  0.66           C  
ATOM    613  C   GLY A  39       2.684  21.547  -1.187  1.00  0.66           C  
ATOM    614  O   GLY A  39       3.592  21.283  -1.973  1.00  0.66           O  
ATOM    615  H   GLY A  39       4.605  23.453  -1.092  1.00  0.66           H  
ATOM    616 1HA  GLY A  39       3.044  22.111   0.852  1.00  0.66           H  
ATOM    617 2HA  GLY A  39       1.909  23.139   0.024  1.00  0.66           H  
ATOM    618  N   LYS A  40       1.533  20.881  -1.189  1.00  0.68           N  
ATOM    619  CA  LYS A  40       1.281  19.790  -2.134  1.00  0.68           C  
ATOM    620  C   LYS A  40       1.100  20.276  -3.565  1.00  0.68           C  
ATOM    621  O   LYS A  40       0.559  21.353  -3.820  1.00  0.68           O  
ATOM    622  CB  LYS A  40       0.084  18.940  -1.687  1.00  0.68           C  
ATOM    623  CG  LYS A  40       0.335  18.123  -0.421  1.00  0.68           C  
ATOM    624  CD  LYS A  40      -0.873  17.285  -0.042  1.00  0.68           C  
ATOM    625  CE  LYS A  40      -0.613  16.481   1.225  1.00  0.68           C  
ATOM    626  NZ  LYS A  40      -1.804  15.685   1.629  1.00  0.68           N  
ATOM    627  H   LYS A  40       0.811  21.146  -0.529  1.00  0.68           H  
ATOM    628  HA  LYS A  40       2.145  19.138  -2.151  1.00  0.68           H  
ATOM    629 1HB  LYS A  40      -0.776  19.586  -1.510  1.00  0.68           H  
ATOM    630 2HB  LYS A  40      -0.186  18.249  -2.490  1.00  0.68           H  
ATOM    631 1HG  LYS A  40       1.171  17.447  -0.599  1.00  0.68           H  
ATOM    632 2HG  LYS A  40       0.591  18.785   0.403  1.00  0.68           H  
ATOM    633 1HD  LYS A  40      -1.734  17.935   0.116  1.00  0.68           H  
ATOM    634 2HD  LYS A  40      -1.105  16.596  -0.856  1.00  0.68           H  
ATOM    635 1HE  LYS A  40       0.222  15.806   1.053  1.00  0.68           H  
ATOM    636 2HE  LYS A  40      -0.354  17.164   2.033  1.00  0.68           H  
ATOM    637 1HZ  LYS A  40      -1.595  15.169   2.470  1.00  0.68           H  
ATOM    638 2HZ  LYS A  40      -2.583  16.306   1.800  1.00  0.68           H  
ATOM    639 3HZ  LYS A  40      -2.044  15.042   0.888  1.00  0.68           H  
ATOM    640  N   ILE A  41       1.537  19.448  -4.495  1.00  0.69           N  
ATOM    641  CA  ILE A  41       1.408  19.698  -5.923  1.00  0.69           C  
ATOM    642  C   ILE A  41       0.229  18.889  -6.457  1.00  0.69           C  
ATOM    643  O   ILE A  41       0.149  17.684  -6.209  1.00  0.69           O  
ATOM    644  CB  ILE A  41       2.687  19.249  -6.639  1.00  0.69           C  
ATOM    645  CG1 ILE A  41       3.889  19.982  -6.067  1.00  0.69           C  
ATOM    646  CG2 ILE A  41       2.586  19.556  -8.132  1.00  0.69           C  
ATOM    647  CD1 ILE A  41       5.164  19.373  -6.510  1.00  0.69           C  
ATOM    648  H   ILE A  41       2.009  18.596  -4.197  1.00  0.69           H  
ATOM    649  HA  ILE A  41       1.224  20.757  -6.098  1.00  0.69           H  
ATOM    650  HB  ILE A  41       2.835  18.180  -6.489  1.00  0.69           H  
ATOM    651 1HG1 ILE A  41       3.866  21.008  -6.393  1.00  0.69           H  
ATOM    652 2HG1 ILE A  41       3.849  19.960  -4.979  1.00  0.69           H  
ATOM    653 1HG2 ILE A  41       3.494  19.242  -8.641  1.00  0.69           H  
ATOM    654 2HG2 ILE A  41       1.737  19.029  -8.563  1.00  0.69           H  
ATOM    655 3HG2 ILE A  41       2.449  20.627  -8.281  1.00  0.69           H  
ATOM    656 1HD1 ILE A  41       6.006  19.889  -6.110  1.00  0.69           H  
ATOM    657 2HD1 ILE A  41       5.200  18.349  -6.174  1.00  0.69           H  
ATOM    658 3HD1 ILE A  41       5.197  19.403  -7.581  1.00  0.69           H  
ATOM    659  N   ASN A  42      -0.706  19.530  -7.152  1.00  0.70           N  
ATOM    660  CA  ASN A  42      -1.862  18.785  -7.650  1.00  0.70           C  
ATOM    661  C   ASN A  42      -1.554  18.124  -8.986  1.00  0.70           C  
ATOM    662  O   ASN A  42      -0.591  18.485  -9.662  1.00  0.70           O  
ATOM    663  CB  ASN A  42      -3.099  19.659  -7.741  1.00  0.70           C  
ATOM    664  CG  ASN A  42      -3.647  20.034  -6.393  1.00  0.70           C  
ATOM    665  OD1 ASN A  42      -3.750  19.194  -5.488  1.00  0.70           O  
ATOM    666  ND2 ASN A  42      -4.018  21.273  -6.245  1.00  0.70           N  
ATOM    667  H   ASN A  42      -0.615  20.535  -7.349  1.00  0.70           H  
ATOM    668  HA  ASN A  42      -2.081  17.983  -6.944  1.00  0.70           H  
ATOM    669 1HB  ASN A  42      -2.847  20.575  -8.284  1.00  0.70           H  
ATOM    670 2HB  ASN A  42      -3.871  19.144  -8.310  1.00  0.70           H  
ATOM    671 1HD2 ASN A  42      -4.397  21.580  -5.374  1.00  0.70           H  
ATOM    672 2HD2 ASN A  42      -3.924  21.918  -7.007  1.00  0.70           H  
ATOM    673  N   LYS A  43      -2.345  17.123  -9.354  1.00  0.70           N  
ATOM    674  CA  LYS A  43      -2.115  16.441 -10.618  1.00  0.70           C  
ATOM    675  C   LYS A  43      -2.110  17.419 -11.785  1.00  0.70           C  
ATOM    676  O   LYS A  43      -3.037  18.209 -11.950  1.00  0.70           O  
ATOM    677  CB  LYS A  43      -3.182  15.368 -10.836  1.00  0.70           C  
ATOM    678  CG  LYS A  43      -3.000  14.526 -12.097  1.00  0.70           C  
ATOM    679  CD  LYS A  43      -4.070  13.439 -12.192  1.00  0.70           C  
ATOM    680  CE  LYS A  43      -3.897  12.594 -13.445  1.00  0.70           C  
ATOM    681  NZ  LYS A  43      -4.942  11.537 -13.548  1.00  0.70           N  
ATOM    682  H   LYS A  43      -3.113  16.843  -8.761  1.00  0.70           H  
ATOM    683  HA  LYS A  43      -1.136  15.960 -10.577  1.00  0.70           H  
ATOM    684 1HB  LYS A  43      -3.194  14.689  -9.984  1.00  0.70           H  
ATOM    685 2HB  LYS A  43      -4.163  15.839 -10.893  1.00  0.70           H  
ATOM    686 1HG  LYS A  43      -3.071  15.169 -12.975  1.00  0.70           H  
ATOM    687 2HG  LYS A  43      -2.017  14.061 -12.087  1.00  0.70           H  
ATOM    688 1HD  LYS A  43      -4.010  12.792 -11.315  1.00  0.70           H  
ATOM    689 2HD  LYS A  43      -5.057  13.903 -12.211  1.00  0.70           H  
ATOM    690 1HE  LYS A  43      -3.958  13.238 -14.321  1.00  0.70           H  
ATOM    691 2HE  LYS A  43      -2.916  12.119 -13.423  1.00  0.70           H  
ATOM    692 1HZ  LYS A  43      -4.795  10.997 -14.389  1.00  0.70           H  
ATOM    693 2HZ  LYS A  43      -4.885  10.927 -12.743  1.00  0.70           H  
ATOM    694 3HZ  LYS A  43      -5.855  11.967 -13.579  1.00  0.70           H  
ATOM    695  N   GLY A  44      -1.050  17.358 -12.589  1.00  0.69           N  
ATOM    696  CA  GLY A  44      -0.884  18.208 -13.767  1.00  0.69           C  
ATOM    697  C   GLY A  44      -0.307  19.599 -13.461  1.00  0.69           C  
ATOM    698  O   GLY A  44      -0.070  20.388 -14.378  1.00  0.69           O  
ATOM    699  H   GLY A  44      -0.323  16.692 -12.373  1.00  0.69           H  
ATOM    700 1HA  GLY A  44      -0.235  17.701 -14.479  1.00  0.69           H  
ATOM    701 2HA  GLY A  44      -1.851  18.323 -14.255  1.00  0.69           H  
ATOM    702  N   GLU A  45      -0.073  19.899 -12.186  1.00  0.67           N  
ATOM    703  CA  GLU A  45       0.439  21.204 -11.792  1.00  0.67           C  
ATOM    704  C   GLU A  45       1.966  21.201 -11.740  1.00  0.67           C  
ATOM    705  O   GLU A  45       2.577  20.344 -11.107  1.00  0.67           O  
ATOM    706  CB  GLU A  45      -0.163  21.591 -10.426  1.00  0.67           C  
ATOM    707  CG  GLU A  45       0.141  22.980  -9.911  1.00  0.67           C  
ATOM    708  CD  GLU A  45      -0.543  23.325  -8.547  1.00  0.67           C  
ATOM    709  OE1 GLU A  45      -0.661  22.479  -7.660  1.00  0.67           O  
ATOM    710  OE2 GLU A  45      -0.965  24.455  -8.410  1.00  0.67           O  
ATOM    711  H   GLU A  45      -0.278  19.221 -11.453  1.00  0.67           H  
ATOM    712  HA  GLU A  45       0.125  21.940 -12.531  1.00  0.67           H  
ATOM    713 1HB  GLU A  45      -1.246  21.472 -10.462  1.00  0.67           H  
ATOM    714 2HB  GLU A  45       0.206  20.900  -9.676  1.00  0.67           H  
ATOM    715 1HG  GLU A  45       1.220  23.072  -9.797  1.00  0.67           H  
ATOM    716 2HG  GLU A  45      -0.172  23.704 -10.660  1.00  0.67           H  
ATOM    717  N   GLU A  46       2.590  22.161 -12.407  1.00  0.65           N  
ATOM    718  CA  GLU A  46       4.043  22.269 -12.359  1.00  0.65           C  
ATOM    719  C   GLU A  46       4.422  22.651 -10.926  1.00  0.65           C  
ATOM    720  O   GLU A  46       3.821  23.586 -10.398  1.00  0.65           O  
ATOM    721  CB  GLU A  46       4.533  23.338 -13.339  1.00  0.65           C  
ATOM    722  CG  GLU A  46       6.043  23.487 -13.445  1.00  0.65           C  
ATOM    723  CD  GLU A  46       6.467  24.534 -14.434  1.00  0.65           C  
ATOM    724  OE1 GLU A  46       5.623  25.067 -15.110  1.00  0.65           O  
ATOM    725  OE2 GLU A  46       7.640  24.813 -14.501  1.00  0.65           O  
ATOM    726  H   GLU A  46       2.049  22.826 -12.941  1.00  0.65           H  
ATOM    727  HA  GLU A  46       4.465  21.312 -12.647  1.00  0.65           H  
ATOM    728 1HB  GLU A  46       4.149  23.118 -14.333  1.00  0.65           H  
ATOM    729 2HB  GLU A  46       4.132  24.308 -13.041  1.00  0.65           H  
ATOM    730 1HG  GLU A  46       6.450  23.741 -12.480  1.00  0.65           H  
ATOM    731 2HG  GLU A  46       6.466  22.532 -13.748  1.00  0.65           H  
ATOM    732  N   PRO A  47       5.438  22.039 -10.289  1.00  0.63           N  
ATOM    733  CA  PRO A  47       5.902  22.380  -8.953  1.00  0.63           C  
ATOM    734  C   PRO A  47       6.094  23.883  -8.754  1.00  0.63           C  
ATOM    735  O   PRO A  47       5.752  24.416  -7.703  1.00  0.63           O  
ATOM    736  CB  PRO A  47       7.248  21.661  -8.900  1.00  0.63           C  
ATOM    737  CG  PRO A  47       7.066  20.451  -9.789  1.00  0.63           C  
ATOM    738  CD  PRO A  47       6.189  20.930 -10.925  1.00  0.63           C  
ATOM    739  HA  PRO A  47       5.198  21.973  -8.211  1.00  0.63           H  
ATOM    740 1HB  PRO A  47       8.015  22.339  -9.262  1.00  0.63           H  
ATOM    741 2HB  PRO A  47       7.502  21.403  -7.858  1.00  0.63           H  
ATOM    742 1HG  PRO A  47       8.050  20.105 -10.142  1.00  0.63           H  
ATOM    743 2HG  PRO A  47       6.631  19.615  -9.243  1.00  0.63           H  
ATOM    744 1HD  PRO A  47       6.800  21.280 -11.762  1.00  0.63           H  
ATOM    745 2HD  PRO A  47       5.511  20.107 -11.200  1.00  0.63           H  
ATOM    746  N   SER A  48       6.556  24.592  -9.791  1.00  0.61           N  
ATOM    747  CA  SER A  48       6.742  26.033  -9.675  1.00  0.61           C  
ATOM    748  C   SER A  48       5.401  26.734  -9.484  1.00  0.61           C  
ATOM    749  O   SER A  48       5.288  27.675  -8.696  1.00  0.61           O  
ATOM    750  CB  SER A  48       7.411  26.575 -10.920  1.00  0.61           C  
ATOM    751  OG  SER A  48       8.720  26.095 -11.048  1.00  0.61           O  
ATOM    752  H   SER A  48       6.807  24.134 -10.654  1.00  0.61           H  
ATOM    753  HA  SER A  48       7.373  26.236  -8.808  1.00  0.61           H  
ATOM    754 1HB  SER A  48       6.830  26.282 -11.797  1.00  0.61           H  
ATOM    755 2HB  SER A  48       7.422  27.664 -10.884  1.00  0.61           H  
ATOM    756  HG  SER A  48       8.995  26.316 -11.947  1.00  0.61           H  
ATOM    757  N   ALA A  49       4.380  26.296 -10.228  1.00  0.61           N  
ATOM    758  CA  ALA A  49       3.063  26.908 -10.135  1.00  0.61           C  
ATOM    759  C   ALA A  49       2.488  26.643  -8.772  1.00  0.61           C  
ATOM    760  O   ALA A  49       1.898  27.524  -8.139  1.00  0.61           O  
ATOM    761  CB  ALA A  49       2.133  26.355 -11.192  1.00  0.61           C  
ATOM    762  H   ALA A  49       4.499  25.477 -10.815  1.00  0.61           H  
ATOM    763  HA  ALA A  49       3.171  27.985 -10.265  1.00  0.61           H  
ATOM    764 1HB  ALA A  49       1.157  26.827 -11.104  1.00  0.61           H  
ATOM    765 2HB  ALA A  49       2.547  26.550 -12.180  1.00  0.61           H  
ATOM    766 3HB  ALA A  49       2.026  25.279 -11.052  1.00  0.61           H  
ATOM    767  N   ALA A  50       2.697  25.405  -8.315  1.00  0.61           N  
ATOM    768  CA  ALA A  50       2.207  24.981  -7.023  1.00  0.61           C  
ATOM    769  C   ALA A  50       2.833  25.818  -5.943  1.00  0.61           C  
ATOM    770  O   ALA A  50       2.155  26.260  -5.017  1.00  0.61           O  
ATOM    771  CB  ALA A  50       2.534  23.519  -6.792  1.00  0.61           C  
ATOM    772  H   ALA A  50       3.192  24.739  -8.908  1.00  0.61           H  
ATOM    773  HA  ALA A  50       1.128  25.126  -6.994  1.00  0.61           H  
ATOM    774 1HB  ALA A  50       2.151  23.208  -5.817  1.00  0.61           H  
ATOM    775 2HB  ALA A  50       2.081  22.916  -7.564  1.00  0.61           H  
ATOM    776 3HB  ALA A  50       3.597  23.381  -6.824  1.00  0.61           H  
ATOM    777  N   LEU A  51       4.115  26.118  -6.106  1.00  0.62           N  
ATOM    778  CA  LEU A  51       4.812  26.884  -5.111  1.00  0.62           C  
ATOM    779  C   LEU A  51       4.283  28.295  -5.075  1.00  0.62           C  
ATOM    780  O   LEU A  51       3.972  28.803  -4.006  1.00  0.62           O  
ATOM    781  CB  LEU A  51       6.304  26.879  -5.402  1.00  0.62           C  
ATOM    782  CG  LEU A  51       7.127  27.535  -4.394  1.00  0.62           C  
ATOM    783  CD1 LEU A  51       6.829  26.826  -3.039  1.00  0.62           C  
ATOM    784  CD2 LEU A  51       8.581  27.373  -4.824  1.00  0.62           C  
ATOM    785  H   LEU A  51       4.632  25.735  -6.894  1.00  0.62           H  
ATOM    786  HA  LEU A  51       4.643  26.424  -4.141  1.00  0.62           H  
ATOM    787 1HB  LEU A  51       6.631  25.867  -5.505  1.00  0.62           H  
ATOM    788 2HB  LEU A  51       6.473  27.388  -6.352  1.00  0.62           H  
ATOM    789  HG  LEU A  51       6.871  28.593  -4.307  1.00  0.62           H  
ATOM    790 1HD1 LEU A  51       7.391  27.236  -2.236  1.00  0.62           H  
ATOM    791 2HD1 LEU A  51       5.775  26.939  -2.805  1.00  0.62           H  
ATOM    792 3HD1 LEU A  51       7.062  25.782  -3.122  1.00  0.62           H  
ATOM    793 1HD2 LEU A  51       9.257  27.810  -4.126  1.00  0.62           H  
ATOM    794 2HD2 LEU A  51       8.804  26.317  -4.908  1.00  0.62           H  
ATOM    795 3HD2 LEU A  51       8.722  27.841  -5.786  1.00  0.62           H  
ATOM    796  N   ILE A  52       4.081  28.909  -6.233  1.00  0.63           N  
ATOM    797  CA  ILE A  52       3.574  30.271  -6.248  1.00  0.63           C  
ATOM    798  C   ILE A  52       2.211  30.322  -5.579  1.00  0.63           C  
ATOM    799  O   ILE A  52       1.941  31.204  -4.756  1.00  0.63           O  
ATOM    800  CB  ILE A  52       3.474  30.795  -7.682  1.00  0.63           C  
ATOM    801  CG1 ILE A  52       4.869  30.964  -8.255  1.00  0.63           C  
ATOM    802  CG2 ILE A  52       2.737  32.121  -7.684  1.00  0.63           C  
ATOM    803  CD1 ILE A  52       4.914  31.163  -9.732  1.00  0.63           C  
ATOM    804  H   ILE A  52       4.330  28.442  -7.109  1.00  0.63           H  
ATOM    805  HA  ILE A  52       4.252  30.907  -5.686  1.00  0.63           H  
ATOM    806  HB  ILE A  52       2.944  30.068  -8.301  1.00  0.63           H  
ATOM    807 1HG1 ILE A  52       5.318  31.834  -7.801  1.00  0.63           H  
ATOM    808 2HG1 ILE A  52       5.457  30.090  -8.000  1.00  0.63           H  
ATOM    809 1HG2 ILE A  52       2.667  32.495  -8.703  1.00  0.63           H  
ATOM    810 2HG2 ILE A  52       1.738  31.976  -7.277  1.00  0.63           H  
ATOM    811 3HG2 ILE A  52       3.285  32.837  -7.069  1.00  0.63           H  
ATOM    812 1HD1 ILE A  52       5.949  31.283 -10.048  1.00  0.63           H  
ATOM    813 2HD1 ILE A  52       4.480  30.290 -10.223  1.00  0.63           H  
ATOM    814 3HD1 ILE A  52       4.346  32.053  -9.995  1.00  0.63           H  
ATOM    815  N   ARG A  53       1.345  29.368  -5.917  1.00  0.65           N  
ATOM    816  CA  ARG A  53       0.029  29.313  -5.311  1.00  0.65           C  
ATOM    817  C   ARG A  53       0.111  29.165  -3.795  1.00  0.65           C  
ATOM    818  O   ARG A  53      -0.494  29.953  -3.061  1.00  0.65           O  
ATOM    819  CB  ARG A  53      -0.779  28.174  -5.918  1.00  0.65           C  
ATOM    820  CG  ARG A  53      -2.176  28.000  -5.349  1.00  0.65           C  
ATOM    821  CD  ARG A  53      -2.947  26.899  -6.029  1.00  0.65           C  
ATOM    822  NE  ARG A  53      -2.329  25.575  -5.903  1.00  0.65           N  
ATOM    823  CZ  ARG A  53      -2.370  24.798  -4.797  1.00  0.65           C  
ATOM    824  NH1 ARG A  53      -2.983  25.218  -3.691  1.00  0.65           N  
ATOM    825  NH2 ARG A  53      -1.803  23.597  -4.826  1.00  0.65           N  
ATOM    826  H   ARG A  53       1.609  28.663  -6.608  1.00  0.65           H  
ATOM    827  HA  ARG A  53      -0.486  30.246  -5.533  1.00  0.65           H  
ATOM    828 1HB  ARG A  53      -0.867  28.322  -6.992  1.00  0.65           H  
ATOM    829 2HB  ARG A  53      -0.245  27.233  -5.767  1.00  0.65           H  
ATOM    830 1HG  ARG A  53      -2.096  27.743  -4.288  1.00  0.65           H  
ATOM    831 2HG  ARG A  53      -2.737  28.928  -5.449  1.00  0.65           H  
ATOM    832 1HD  ARG A  53      -3.943  26.850  -5.586  1.00  0.65           H  
ATOM    833 2HD  ARG A  53      -3.034  27.128  -7.090  1.00  0.65           H  
ATOM    834  HE  ARG A  53      -1.845  25.190  -6.734  1.00  0.65           H  
ATOM    835 1HH1 ARG A  53      -3.434  26.151  -3.641  1.00  0.65           H  
ATOM    836 2HH1 ARG A  53      -3.010  24.620  -2.869  1.00  0.65           H  
ATOM    837 1HH2 ARG A  53      -1.353  23.255  -5.696  1.00  0.65           H  
ATOM    838 2HH2 ARG A  53      -1.830  23.003  -4.003  1.00  0.65           H  
ATOM    839  N   GLU A  54       0.884  28.189  -3.315  1.00  0.67           N  
ATOM    840  CA  GLU A  54       0.974  27.948  -1.882  1.00  0.67           C  
ATOM    841  C   GLU A  54       1.598  29.129  -1.142  1.00  0.67           C  
ATOM    842  O   GLU A  54       1.171  29.476  -0.043  1.00  0.67           O  
ATOM    843  CB  GLU A  54       1.774  26.682  -1.611  1.00  0.67           C  
ATOM    844  CG  GLU A  54       1.084  25.342  -2.036  1.00  0.67           C  
ATOM    845  CD  GLU A  54      -0.144  24.975  -1.221  1.00  0.67           C  
ATOM    846  OE1 GLU A  54      -0.396  25.631  -0.257  1.00  0.67           O  
ATOM    847  OE2 GLU A  54      -0.806  24.013  -1.552  1.00  0.67           O  
ATOM    848  H   GLU A  54       1.396  27.580  -3.955  1.00  0.67           H  
ATOM    849  HA  GLU A  54      -0.038  27.804  -1.499  1.00  0.67           H  
ATOM    850 1HB  GLU A  54       2.725  26.743  -2.146  1.00  0.67           H  
ATOM    851 2HB  GLU A  54       1.998  26.621  -0.546  1.00  0.67           H  
ATOM    852 1HG  GLU A  54       0.765  25.448  -3.071  1.00  0.67           H  
ATOM    853 2HG  GLU A  54       1.807  24.541  -2.007  1.00  0.67           H  
ATOM    854  N   ILE A  55       2.583  29.795  -1.741  1.00  0.69           N  
ATOM    855  CA  ILE A  55       3.164  30.922  -1.039  1.00  0.69           C  
ATOM    856  C   ILE A  55       2.118  32.013  -0.894  1.00  0.69           C  
ATOM    857  O   ILE A  55       1.945  32.586   0.183  1.00  0.69           O  
ATOM    858  CB  ILE A  55       4.408  31.491  -1.748  1.00  0.69           C  
ATOM    859  CG1 ILE A  55       5.548  30.459  -1.774  1.00  0.69           C  
ATOM    860  CG2 ILE A  55       4.832  32.747  -1.047  1.00  0.69           C  
ATOM    861  CD1 ILE A  55       5.940  30.030  -0.472  1.00  0.69           C  
ATOM    862  H   ILE A  55       2.940  29.502  -2.649  1.00  0.69           H  
ATOM    863  HA  ILE A  55       3.459  30.598  -0.043  1.00  0.69           H  
ATOM    864  HB  ILE A  55       4.158  31.719  -2.789  1.00  0.69           H  
ATOM    865 1HG1 ILE A  55       5.246  29.592  -2.298  1.00  0.69           H  
ATOM    866 2HG1 ILE A  55       6.416  30.879  -2.263  1.00  0.69           H  
ATOM    867 1HG2 ILE A  55       5.692  33.163  -1.529  1.00  0.69           H  
ATOM    868 2HG2 ILE A  55       4.013  33.470  -1.070  1.00  0.69           H  
ATOM    869 3HG2 ILE A  55       5.071  32.503  -0.036  1.00  0.69           H  
ATOM    870 1HD1 ILE A  55       6.738  29.298  -0.560  1.00  0.69           H  
ATOM    871 2HD1 ILE A  55       6.279  30.883   0.107  1.00  0.69           H  
ATOM    872 3HD1 ILE A  55       5.077  29.575   0.005  1.00  0.69           H  
ATOM    873  N   LYS A  56       1.341  32.267  -1.940  1.00  0.72           N  
ATOM    874  CA  LYS A  56       0.329  33.295  -1.785  1.00  0.72           C  
ATOM    875  C   LYS A  56      -0.689  32.912  -0.699  1.00  0.72           C  
ATOM    876  O   LYS A  56      -1.007  33.715   0.191  1.00  0.72           O  
ATOM    877  CB  LYS A  56      -0.396  33.506  -3.118  1.00  0.72           C  
ATOM    878  CG  LYS A  56       0.408  34.202  -4.219  1.00  0.72           C  
ATOM    879  CD  LYS A  56      -0.410  34.274  -5.503  1.00  0.72           C  
ATOM    880  CE  LYS A  56       0.325  34.996  -6.604  1.00  0.72           C  
ATOM    881  NZ  LYS A  56      -0.452  35.009  -7.875  1.00  0.72           N  
ATOM    882  H   LYS A  56       1.468  31.785  -2.833  1.00  0.72           H  
ATOM    883  HA  LYS A  56       0.816  34.221  -1.487  1.00  0.72           H  
ATOM    884 1HB  LYS A  56      -0.701  32.534  -3.510  1.00  0.72           H  
ATOM    885 2HB  LYS A  56      -1.301  34.084  -2.947  1.00  0.72           H  
ATOM    886 1HG  LYS A  56       0.661  35.214  -3.902  1.00  0.72           H  
ATOM    887 2HG  LYS A  56       1.335  33.657  -4.399  1.00  0.72           H  
ATOM    888 1HD  LYS A  56      -0.631  33.258  -5.837  1.00  0.72           H  
ATOM    889 2HD  LYS A  56      -1.349  34.787  -5.306  1.00  0.72           H  
ATOM    890 1HE  LYS A  56       0.501  36.016  -6.295  1.00  0.72           H  
ATOM    891 2HE  LYS A  56       1.281  34.510  -6.774  1.00  0.72           H  
ATOM    892 1HZ  LYS A  56       0.070  35.505  -8.583  1.00  0.72           H  
ATOM    893 2HZ  LYS A  56      -0.616  34.060  -8.179  1.00  0.72           H  
ATOM    894 3HZ  LYS A  56      -1.336  35.473  -7.721  1.00  0.72           H  
ATOM    895  N   GLU A  57      -1.129  31.649  -0.703  1.00  0.73           N  
ATOM    896  CA  GLU A  57      -2.123  31.183   0.265  1.00  0.73           C  
ATOM    897  C   GLU A  57      -1.648  31.178   1.730  1.00  0.73           C  
ATOM    898  O   GLU A  57      -2.451  31.423   2.633  1.00  0.73           O  
ATOM    899  CB  GLU A  57      -2.622  29.778  -0.107  1.00  0.73           C  
ATOM    900  CG  GLU A  57      -3.480  29.702  -1.404  1.00  0.73           C  
ATOM    901  CD  GLU A  57      -3.976  28.285  -1.722  1.00  0.73           C  
ATOM    902  OE1 GLU A  57      -4.024  27.481  -0.821  1.00  0.73           O  
ATOM    903  OE2 GLU A  57      -4.281  28.008  -2.871  1.00  0.73           O  
ATOM    904  H   GLU A  57      -0.806  31.011  -1.434  1.00  0.73           H  
ATOM    905  HA  GLU A  57      -2.975  31.858   0.205  1.00  0.73           H  
ATOM    906 1HB  GLU A  57      -1.760  29.120  -0.241  1.00  0.73           H  
ATOM    907 2HB  GLU A  57      -3.212  29.375   0.714  1.00  0.73           H  
ATOM    908 1HG  GLU A  57      -4.342  30.357  -1.290  1.00  0.73           H  
ATOM    909 2HG  GLU A  57      -2.891  30.071  -2.239  1.00  0.73           H  
ATOM    910  N   GLU A  58      -0.365  30.884   1.974  1.00  0.75           N  
ATOM    911  CA  GLU A  58       0.148  30.808   3.346  1.00  0.75           C  
ATOM    912  C   GLU A  58       0.860  32.064   3.864  1.00  0.75           C  
ATOM    913  O   GLU A  58       0.831  32.332   5.078  1.00  0.75           O  
ATOM    914  CB  GLU A  58       1.118  29.632   3.475  1.00  0.75           C  
ATOM    915  CG  GLU A  58       0.487  28.260   3.257  1.00  0.75           C  
ATOM    916  CD  GLU A  58       1.455  27.102   3.492  1.00  0.75           C  
ATOM    917  OE1 GLU A  58       2.645  27.349   3.626  1.00  0.75           O  
ATOM    918  OE2 GLU A  58       1.002  25.983   3.592  1.00  0.75           O  
ATOM    919  H   GLU A  58       0.249  30.656   1.191  1.00  0.75           H  
ATOM    920  HA  GLU A  58      -0.701  30.615   4.002  1.00  0.75           H  
ATOM    921 1HB  GLU A  58       1.925  29.746   2.745  1.00  0.75           H  
ATOM    922 2HB  GLU A  58       1.567  29.643   4.467  1.00  0.75           H  
ATOM    923 1HG  GLU A  58      -0.367  28.151   3.926  1.00  0.75           H  
ATOM    924 2HG  GLU A  58       0.115  28.209   2.229  1.00  0.75           H  
ATOM    925  N   LEU A  59       1.563  32.790   2.972  1.00  0.75           N  
ATOM    926  CA  LEU A  59       2.338  33.976   3.349  1.00  0.75           C  
ATOM    927  C   LEU A  59       1.705  35.320   2.978  1.00  0.75           C  
ATOM    928  O   LEU A  59       2.171  36.368   3.422  1.00  0.75           O  
ATOM    929  CB  LEU A  59       3.729  33.945   2.712  1.00  0.75           C  
ATOM    930  CG  LEU A  59       4.796  33.170   3.444  1.00  0.75           C  
ATOM    931  CD1 LEU A  59       4.461  31.743   3.446  1.00  0.75           C  
ATOM    932  CD2 LEU A  59       6.127  33.402   2.788  1.00  0.75           C  
ATOM    933  H   LEU A  59       1.572  32.525   1.990  1.00  0.75           H  
ATOM    934  HA  LEU A  59       2.460  33.960   4.432  1.00  0.75           H  
ATOM    935 1HB  LEU A  59       3.642  33.527   1.716  1.00  0.75           H  
ATOM    936 2HB  LEU A  59       4.078  34.971   2.618  1.00  0.75           H  
ATOM    937  HG  LEU A  59       4.839  33.501   4.469  1.00  0.75           H  
ATOM    938 1HD1 LEU A  59       5.223  31.233   3.978  1.00  0.75           H  
ATOM    939 2HD1 LEU A  59       3.521  31.585   3.939  1.00  0.75           H  
ATOM    940 3HD1 LEU A  59       4.404  31.374   2.421  1.00  0.75           H  
ATOM    941 1HD2 LEU A  59       6.886  32.853   3.328  1.00  0.75           H  
ATOM    942 2HD2 LEU A  59       6.107  33.065   1.775  1.00  0.75           H  
ATOM    943 3HD2 LEU A  59       6.357  34.457   2.801  1.00  0.75           H  
ATOM    944  N   GLY A  60       0.705  35.351   2.103  1.00  0.75           N  
ATOM    945  CA  GLY A  60       0.148  36.651   1.763  1.00  0.75           C  
ATOM    946  C   GLY A  60       1.036  37.497   0.858  1.00  0.75           C  
ATOM    947  O   GLY A  60       0.946  38.725   0.881  1.00  0.75           O  
ATOM    948  H   GLY A  60       0.297  34.520   1.676  1.00  0.75           H  
ATOM    949 1HA  GLY A  60      -0.809  36.495   1.265  1.00  0.75           H  
ATOM    950 2HA  GLY A  60      -0.061  37.200   2.681  1.00  0.75           H  
ATOM    951  N   CYS A  61       1.876  36.857   0.046  1.00  0.73           N  
ATOM    952  CA  CYS A  61       2.765  37.607  -0.840  1.00  0.73           C  
ATOM    953  C   CYS A  61       2.919  36.897  -2.168  1.00  0.73           C  
ATOM    954  O   CYS A  61       2.659  35.700  -2.274  1.00  0.73           O  
ATOM    955  CB  CYS A  61       4.161  37.764  -0.217  1.00  0.73           C  
ATOM    956  SG  CYS A  61       5.091  36.217   0.013  1.00  0.73           S  
ATOM    957  H   CYS A  61       1.902  35.847   0.062  1.00  0.73           H  
ATOM    958  HA  CYS A  61       2.344  38.597  -1.018  1.00  0.73           H  
ATOM    959 1HB  CYS A  61       4.762  38.429  -0.843  1.00  0.73           H  
ATOM    960 2HB  CYS A  61       4.065  38.250   0.756  1.00  0.73           H  
ATOM    961  HG  CYS A  61       5.209  35.951  -1.285  1.00  0.73           H  
ATOM    962  N   THR A  62       3.395  37.636  -3.162  1.00  0.71           N  
ATOM    963  CA  THR A  62       3.616  37.109  -4.492  1.00  0.71           C  
ATOM    964  C   THR A  62       5.092  36.976  -4.761  1.00  0.71           C  
ATOM    965  O   THR A  62       5.855  37.935  -4.588  1.00  0.71           O  
ATOM    966  CB  THR A  62       2.989  38.028  -5.556  1.00  0.71           C  
ATOM    967  OG1 THR A  62       1.576  38.113  -5.348  1.00  0.71           O  
ATOM    968  CG2 THR A  62       3.286  37.497  -6.951  1.00  0.71           C  
ATOM    969  H   THR A  62       3.595  38.622  -2.996  1.00  0.71           H  
ATOM    970  HA  THR A  62       3.165  36.119  -4.563  1.00  0.71           H  
ATOM    971  HB  THR A  62       3.417  39.030  -5.463  1.00  0.71           H  
ATOM    972  HG1 THR A  62       1.403  38.642  -4.562  1.00  0.71           H  
ATOM    973 1HG2 THR A  62       2.849  38.160  -7.695  1.00  0.71           H  
ATOM    974 2HG2 THR A  62       4.359  37.455  -7.093  1.00  0.71           H  
ATOM    975 3HG2 THR A  62       2.874  36.502  -7.065  1.00  0.71           H  
ATOM    976  N   ILE A  63       5.481  35.791  -5.208  1.00  0.68           N  
ATOM    977  CA  ILE A  63       6.870  35.501  -5.479  1.00  0.68           C  
ATOM    978  C   ILE A  63       7.110  35.047  -6.903  1.00  0.68           C  
ATOM    979  O   ILE A  63       6.178  34.708  -7.636  1.00  0.68           O  
ATOM    980  CB  ILE A  63       7.392  34.410  -4.501  1.00  0.68           C  
ATOM    981  CG1 ILE A  63       6.594  33.099  -4.619  1.00  0.68           C  
ATOM    982  CG2 ILE A  63       7.363  34.889  -3.070  1.00  0.68           C  
ATOM    983  CD1 ILE A  63       7.138  32.132  -5.639  1.00  0.68           C  
ATOM    984  H   ILE A  63       4.791  35.063  -5.337  1.00  0.68           H  
ATOM    985  HA  ILE A  63       7.443  36.407  -5.328  1.00  0.68           H  
ATOM    986  HB  ILE A  63       8.424  34.178  -4.762  1.00  0.68           H  
ATOM    987 1HG1 ILE A  63       6.605  32.616  -3.665  1.00  0.68           H  
ATOM    988 2HG1 ILE A  63       5.559  33.332  -4.880  1.00  0.68           H  
ATOM    989 1HG2 ILE A  63       7.766  34.115  -2.424  1.00  0.68           H  
ATOM    990 2HG2 ILE A  63       7.960  35.748  -2.991  1.00  0.68           H  
ATOM    991 3HG2 ILE A  63       6.345  35.119  -2.774  1.00  0.68           H  
ATOM    992 1HD1 ILE A  63       6.536  31.228  -5.651  1.00  0.68           H  
ATOM    993 2HD1 ILE A  63       7.125  32.595  -6.618  1.00  0.68           H  
ATOM    994 3HD1 ILE A  63       8.156  31.872  -5.382  1.00  0.68           H  
ATOM    995  N   VAL A  64       8.382  35.021  -7.260  1.00  0.66           N  
ATOM    996  CA  VAL A  64       8.849  34.509  -8.530  1.00  0.66           C  
ATOM    997  C   VAL A  64       9.765  33.362  -8.221  1.00  0.66           C  
ATOM    998  O   VAL A  64      10.596  33.450  -7.315  1.00  0.66           O  
ATOM    999  CB  VAL A  64       9.633  35.571  -9.324  1.00  0.66           C  
ATOM   1000  CG1 VAL A  64      10.798  36.044  -8.513  1.00  0.66           C  
ATOM   1001  CG2 VAL A  64      10.133  34.997 -10.638  1.00  0.66           C  
ATOM   1002  H   VAL A  64       9.055  35.382  -6.589  1.00  0.66           H  
ATOM   1003  HA  VAL A  64       8.003  34.154  -9.118  1.00  0.66           H  
ATOM   1004  HB  VAL A  64       9.006  36.392  -9.517  1.00  0.66           H  
ATOM   1005 1HG1 VAL A  64      11.345  36.803  -9.067  1.00  0.66           H  
ATOM   1006 2HG1 VAL A  64      10.434  36.467  -7.592  1.00  0.66           H  
ATOM   1007 3HG1 VAL A  64      11.466  35.203  -8.300  1.00  0.66           H  
ATOM   1008 1HG2 VAL A  64      10.676  35.767 -11.181  1.00  0.66           H  
ATOM   1009 2HG2 VAL A  64      10.805  34.158 -10.454  1.00  0.66           H  
ATOM   1010 3HG2 VAL A  64       9.287  34.660 -11.234  1.00  0.66           H  
ATOM   1011  N   VAL A  65       9.614  32.285  -8.963  1.00  0.64           N  
ATOM   1012  CA  VAL A  65      10.457  31.132  -8.756  1.00  0.64           C  
ATOM   1013  C   VAL A  65      11.577  31.193  -9.777  1.00  0.64           C  
ATOM   1014  O   VAL A  65      11.308  31.280 -10.976  1.00  0.64           O  
ATOM   1015  CB  VAL A  65       9.639  29.848  -8.934  1.00  0.64           C  
ATOM   1016  CG1 VAL A  65      10.520  28.673  -8.725  1.00  0.64           C  
ATOM   1017  CG2 VAL A  65       8.480  29.840  -7.957  1.00  0.64           C  
ATOM   1018  H   VAL A  65       8.909  32.272  -9.686  1.00  0.64           H  
ATOM   1019  HA  VAL A  65      10.884  31.160  -7.753  1.00  0.64           H  
ATOM   1020  HB  VAL A  65       9.258  29.798  -9.952  1.00  0.64           H  
ATOM   1021 1HG1 VAL A  65       9.951  27.750  -8.853  1.00  0.64           H  
ATOM   1022 2HG1 VAL A  65      11.349  28.691  -9.434  1.00  0.64           H  
ATOM   1023 3HG1 VAL A  65      10.894  28.745  -7.720  1.00  0.64           H  
ATOM   1024 1HG2 VAL A  65       7.891  28.925  -8.086  1.00  0.64           H  
ATOM   1025 2HG2 VAL A  65       8.865  29.889  -6.942  1.00  0.64           H  
ATOM   1026 3HG2 VAL A  65       7.852  30.702  -8.147  1.00  0.64           H  
ATOM   1027  N   ASP A  66      12.822  31.197  -9.305  1.00  0.62           N  
ATOM   1028  CA  ASP A  66      13.962  31.326 -10.203  1.00  0.62           C  
ATOM   1029  C   ASP A  66      14.656  30.015 -10.565  1.00  0.62           C  
ATOM   1030  O   ASP A  66      14.984  29.789 -11.731  1.00  0.62           O  
ATOM   1031  CB  ASP A  66      15.010  32.249  -9.586  1.00  0.62           C  
ATOM   1032  CG  ASP A  66      14.586  33.728  -9.450  1.00  0.62           C  
ATOM   1033  OD1 ASP A  66      14.189  34.329 -10.425  1.00  0.62           O  
ATOM   1034  OD2 ASP A  66      14.687  34.251  -8.367  1.00  0.62           O  
ATOM   1035  H   ASP A  66      12.980  31.097  -8.303  1.00  0.62           H  
ATOM   1036  HA  ASP A  66      13.608  31.779 -11.129  1.00  0.62           H  
ATOM   1037 1HB  ASP A  66      15.262  31.872  -8.589  1.00  0.62           H  
ATOM   1038 2HB  ASP A  66      15.922  32.198 -10.182  1.00  0.62           H  
ATOM   1039  N   GLU A  67      14.900  29.155  -9.577  1.00  0.61           N  
ATOM   1040  CA  GLU A  67      15.636  27.916  -9.880  1.00  0.61           C  
ATOM   1041  C   GLU A  67      15.429  26.796  -8.875  1.00  0.61           C  
ATOM   1042  O   GLU A  67      15.125  27.019  -7.710  1.00  0.61           O  
ATOM   1043  CB  GLU A  67      17.145  28.208 -10.026  1.00  0.61           C  
ATOM   1044  CG  GLU A  67      17.809  28.775  -8.767  1.00  0.61           C  
ATOM   1045  CD  GLU A  67      19.286  29.150  -8.935  1.00  0.61           C  
ATOM   1046  OE1 GLU A  67      19.804  29.028 -10.019  1.00  0.61           O  
ATOM   1047  OE2 GLU A  67      19.880  29.576  -7.958  1.00  0.61           O  
ATOM   1048  H   GLU A  67      14.584  29.384  -8.633  1.00  0.61           H  
ATOM   1049  HA  GLU A  67      15.279  27.549 -10.843  1.00  0.61           H  
ATOM   1050 1HB  GLU A  67      17.665  27.285 -10.281  1.00  0.61           H  
ATOM   1051 2HB  GLU A  67      17.311  28.912 -10.840  1.00  0.61           H  
ATOM   1052 1HG  GLU A  67      17.266  29.673  -8.501  1.00  0.61           H  
ATOM   1053 2HG  GLU A  67      17.701  28.057  -7.952  1.00  0.61           H  
ATOM   1054  N   LYS A  68      15.638  25.563  -9.307  1.00  0.61           N  
ATOM   1055  CA  LYS A  68      15.558  24.452  -8.362  1.00  0.61           C  
ATOM   1056  C   LYS A  68      16.807  24.445  -7.485  1.00  0.61           C  
ATOM   1057  O   LYS A  68      17.918  24.622  -7.985  1.00  0.61           O  
ATOM   1058  CB  LYS A  68      15.360  23.118  -9.090  1.00  0.61           C  
ATOM   1059  CG  LYS A  68      15.161  21.912  -8.169  1.00  0.61           C  
ATOM   1060  CD  LYS A  68      14.744  20.651  -8.961  1.00  0.61           C  
ATOM   1061  CE  LYS A  68      15.885  20.078  -9.780  1.00  0.61           C  
ATOM   1062  NZ  LYS A  68      15.495  18.797 -10.467  1.00  0.61           N  
ATOM   1063  H   LYS A  68      15.873  25.395 -10.275  1.00  0.61           H  
ATOM   1064  HA  LYS A  68      14.703  24.598  -7.708  1.00  0.61           H  
ATOM   1065 1HB  LYS A  68      14.486  23.183  -9.736  1.00  0.61           H  
ATOM   1066 2HB  LYS A  68      16.223  22.917  -9.722  1.00  0.61           H  
ATOM   1067 1HG  LYS A  68      16.090  21.701  -7.634  1.00  0.61           H  
ATOM   1068 2HG  LYS A  68      14.393  22.151  -7.431  1.00  0.61           H  
ATOM   1069 1HD  LYS A  68      14.437  19.874  -8.270  1.00  0.61           H  
ATOM   1070 2HD  LYS A  68      13.904  20.886  -9.615  1.00  0.61           H  
ATOM   1071 1HE  LYS A  68      16.188  20.805 -10.532  1.00  0.61           H  
ATOM   1072 2HE  LYS A  68      16.728  19.879  -9.118  1.00  0.61           H  
ATOM   1073 1HZ  LYS A  68      16.276  18.446 -10.995  1.00  0.61           H  
ATOM   1074 2HZ  LYS A  68      15.206  18.072  -9.774  1.00  0.61           H  
ATOM   1075 3HZ  LYS A  68      14.723  18.968 -11.088  1.00  0.61           H  
ATOM   1076  N   VAL A  69      16.613  24.255  -6.185  1.00  0.62           N  
ATOM   1077  CA  VAL A  69      17.697  24.196  -5.206  1.00  0.62           C  
ATOM   1078  C   VAL A  69      18.067  22.763  -4.878  1.00  0.62           C  
ATOM   1079  O   VAL A  69      19.248  22.411  -4.861  1.00  0.62           O  
ATOM   1080  CB  VAL A  69      17.287  24.902  -3.896  1.00  0.62           C  
ATOM   1081  CG1 VAL A  69      18.375  24.760  -2.840  1.00  0.62           C  
ATOM   1082  CG2 VAL A  69      17.013  26.322  -4.195  1.00  0.62           C  
ATOM   1083  H   VAL A  69      15.664  24.131  -5.855  1.00  0.62           H  
ATOM   1084  HA  VAL A  69      18.568  24.700  -5.623  1.00  0.62           H  
ATOM   1085  HB  VAL A  69      16.378  24.433  -3.503  1.00  0.62           H  
ATOM   1086 1HG1 VAL A  69      18.065  25.262  -1.926  1.00  0.62           H  
ATOM   1087 2HG1 VAL A  69      18.543  23.707  -2.634  1.00  0.62           H  
ATOM   1088 3HG1 VAL A  69      19.291  25.208  -3.207  1.00  0.62           H  
ATOM   1089 1HG2 VAL A  69      16.689  26.844  -3.294  1.00  0.62           H  
ATOM   1090 2HG2 VAL A  69      17.908  26.786  -4.593  1.00  0.62           H  
ATOM   1091 3HG2 VAL A  69      16.239  26.351  -4.935  1.00  0.62           H  
ATOM   1092  N   GLU A  70      17.052  21.948  -4.591  1.00  0.64           N  
ATOM   1093  CA  GLU A  70      17.292  20.566  -4.184  1.00  0.64           C  
ATOM   1094  C   GLU A  70      16.080  19.658  -4.442  1.00  0.64           C  
ATOM   1095  O   GLU A  70      14.933  20.108  -4.518  1.00  0.64           O  
ATOM   1096  CB  GLU A  70      17.705  20.540  -2.696  1.00  0.64           C  
ATOM   1097  CG  GLU A  70      18.140  19.200  -2.126  1.00  0.64           C  
ATOM   1098  CD  GLU A  70      19.333  18.575  -2.836  1.00  0.64           C  
ATOM   1099  OE1 GLU A  70      19.123  18.059  -3.913  1.00  0.64           O  
ATOM   1100  OE2 GLU A  70      20.424  18.579  -2.299  1.00  0.64           O  
ATOM   1101  H   GLU A  70      16.101  22.316  -4.644  1.00  0.64           H  
ATOM   1102  HA  GLU A  70      18.125  20.179  -4.772  1.00  0.64           H  
ATOM   1103 1HB  GLU A  70      18.530  21.232  -2.536  1.00  0.64           H  
ATOM   1104 2HB  GLU A  70      16.871  20.895  -2.088  1.00  0.64           H  
ATOM   1105 1HG  GLU A  70      18.413  19.369  -1.089  1.00  0.64           H  
ATOM   1106 2HG  GLU A  70      17.316  18.533  -2.134  1.00  0.64           H  
ATOM   1107  N   GLU A  71      16.339  18.360  -4.583  1.00  0.66           N  
ATOM   1108  CA  GLU A  71      15.243  17.400  -4.736  1.00  0.66           C  
ATOM   1109  C   GLU A  71      15.514  16.141  -3.925  1.00  0.66           C  
ATOM   1110  O   GLU A  71      16.541  15.476  -4.089  1.00  0.66           O  
ATOM   1111  CB  GLU A  71      15.041  17.079  -6.213  1.00  0.66           C  
ATOM   1112  CG  GLU A  71      13.896  16.156  -6.551  1.00  0.66           C  
ATOM   1113  CD  GLU A  71      13.733  16.003  -8.055  1.00  0.66           C  
ATOM   1114  OE1 GLU A  71      14.512  16.604  -8.789  1.00  0.66           O  
ATOM   1115  OE2 GLU A  71      12.843  15.303  -8.472  1.00  0.66           O  
ATOM   1116  H   GLU A  71      17.316  18.054  -4.512  1.00  0.66           H  
ATOM   1117  HA  GLU A  71      14.333  17.852  -4.352  1.00  0.66           H  
ATOM   1118 1HB  GLU A  71      14.872  18.009  -6.752  1.00  0.66           H  
ATOM   1119 2HB  GLU A  71      15.951  16.635  -6.612  1.00  0.66           H  
ATOM   1120 1HG  GLU A  71      14.084  15.177  -6.108  1.00  0.66           H  
ATOM   1121 2HG  GLU A  71      12.977  16.551  -6.116  1.00  0.66           H  
ATOM   1122  N   VAL A  72      14.574  15.829  -3.039  1.00  0.69           N  
ATOM   1123  CA  VAL A  72      14.712  14.721  -2.109  1.00  0.69           C  
ATOM   1124  C   VAL A  72      13.515  13.794  -2.054  1.00  0.69           C  
ATOM   1125  O   VAL A  72      12.411  14.136  -2.482  1.00  0.69           O  
ATOM   1126  CB  VAL A  72      15.007  15.279  -0.711  1.00  0.69           C  
ATOM   1127  CG1 VAL A  72      16.282  16.026  -0.731  1.00  0.69           C  
ATOM   1128  CG2 VAL A  72      13.912  16.208  -0.320  1.00  0.69           C  
ATOM   1129  H   VAL A  72      13.740  16.415  -2.994  1.00  0.69           H  
ATOM   1130  HA  VAL A  72      15.574  14.131  -2.422  1.00  0.69           H  
ATOM   1131  HB  VAL A  72      15.095  14.460   0.005  1.00  0.69           H  
ATOM   1132 1HG1 VAL A  72      16.465  16.403   0.227  1.00  0.69           H  
ATOM   1133 2HG1 VAL A  72      17.098  15.368  -1.029  1.00  0.69           H  
ATOM   1134 3HG1 VAL A  72      16.204  16.835  -1.415  1.00  0.69           H  
ATOM   1135 1HG2 VAL A  72      14.114  16.628   0.669  1.00  0.69           H  
ATOM   1136 2HG2 VAL A  72      13.837  17.022  -1.044  1.00  0.69           H  
ATOM   1137 3HG2 VAL A  72      12.989  15.644  -0.307  1.00  0.69           H  
ATOM   1138  N   GLU A  73      13.736  12.622  -1.479  1.00  0.73           N  
ATOM   1139  CA  GLU A  73      12.677  11.643  -1.313  1.00  0.73           C  
ATOM   1140  C   GLU A  73      12.773  10.945   0.033  1.00  0.73           C  
ATOM   1141  O   GLU A  73      13.853  10.520   0.451  1.00  0.73           O  
ATOM   1142  CB  GLU A  73      12.748  10.619  -2.449  1.00  0.73           C  
ATOM   1143  CG  GLU A  73      11.699   9.519  -2.420  1.00  0.73           C  
ATOM   1144  CD  GLU A  73      11.827   8.582  -3.602  1.00  0.73           C  
ATOM   1145  OE1 GLU A  73      12.330   9.007  -4.618  1.00  0.73           O  
ATOM   1146  OE2 GLU A  73      11.443   7.443  -3.486  1.00  0.73           O  
ATOM   1147  H   GLU A  73      14.664  12.400  -1.151  1.00  0.73           H  
ATOM   1148  HA  GLU A  73      11.723  12.158  -1.361  1.00  0.73           H  
ATOM   1149 1HB  GLU A  73      12.640  11.139  -3.403  1.00  0.73           H  
ATOM   1150 2HB  GLU A  73      13.727  10.143  -2.447  1.00  0.73           H  
ATOM   1151 1HG  GLU A  73      11.794   8.946  -1.498  1.00  0.73           H  
ATOM   1152 2HG  GLU A  73      10.707   9.982  -2.427  1.00  0.73           H  
ATOM   1153  N   TYR A  74      11.627  10.831   0.700  1.00  0.76           N  
ATOM   1154  CA  TYR A  74      11.545  10.166   1.990  1.00  0.76           C  
ATOM   1155  C   TYR A  74      10.524   9.048   1.956  1.00  0.76           C  
ATOM   1156  O   TYR A  74       9.467   9.166   1.335  1.00  0.76           O  
ATOM   1157  CB  TYR A  74      11.189  11.180   3.071  1.00  0.76           C  
ATOM   1158  CG  TYR A  74      12.229  12.231   3.225  1.00  0.76           C  
ATOM   1159  CD1 TYR A  74      12.186  13.330   2.410  1.00  0.76           C  
ATOM   1160  CD2 TYR A  74      13.238  12.099   4.173  1.00  0.76           C  
ATOM   1161  CE1 TYR A  74      13.139  14.278   2.523  1.00  0.76           C  
ATOM   1162  CE2 TYR A  74      14.208  13.079   4.283  1.00  0.76           C  
ATOM   1163  CZ  TYR A  74      14.161  14.159   3.448  1.00  0.76           C  
ATOM   1164  OH  TYR A  74      15.109  15.160   3.522  1.00  0.76           O  
ATOM   1165  H   TYR A  74      10.787  11.230   0.281  1.00  0.76           H  
ATOM   1166  HA  TYR A  74      12.514   9.724   2.221  1.00  0.76           H  
ATOM   1167 1HB  TYR A  74      10.248  11.666   2.814  1.00  0.76           H  
ATOM   1168 2HB  TYR A  74      11.060  10.676   4.028  1.00  0.76           H  
ATOM   1169  HD1 TYR A  74      11.387  13.441   1.669  1.00  0.76           H  
ATOM   1170  HD2 TYR A  74      13.266  11.225   4.823  1.00  0.76           H  
ATOM   1171  HE1 TYR A  74      13.095  15.128   1.900  1.00  0.76           H  
ATOM   1172  HE2 TYR A  74      15.006  12.990   5.018  1.00  0.76           H  
ATOM   1173  HH  TYR A  74      15.197  15.472   4.448  1.00  0.76           H  
ATOM   1174  N   GLU A  75      10.818   7.971   2.665  1.00  0.79           N  
ATOM   1175  CA  GLU A  75       9.902   6.844   2.700  1.00  0.79           C  
ATOM   1176  C   GLU A  75       9.446   6.522   4.112  1.00  0.79           C  
ATOM   1177  O   GLU A  75      10.250   6.382   5.036  1.00  0.79           O  
ATOM   1178  CB  GLU A  75      10.556   5.635   2.030  1.00  0.79           C  
ATOM   1179  CG  GLU A  75       9.694   4.391   1.986  1.00  0.79           C  
ATOM   1180  CD  GLU A  75      10.321   3.251   1.211  1.00  0.79           C  
ATOM   1181  OE1 GLU A  75      11.371   3.433   0.648  1.00  0.79           O  
ATOM   1182  OE2 GLU A  75       9.734   2.185   1.199  1.00  0.79           O  
ATOM   1183  H   GLU A  75      11.692   7.923   3.171  1.00  0.79           H  
ATOM   1184  HA  GLU A  75       9.011   7.099   2.128  1.00  0.79           H  
ATOM   1185 1HB  GLU A  75      10.821   5.894   1.003  1.00  0.79           H  
ATOM   1186 2HB  GLU A  75      11.478   5.384   2.554  1.00  0.79           H  
ATOM   1187 1HG  GLU A  75       9.525   4.061   3.011  1.00  0.79           H  
ATOM   1188 2HG  GLU A  75       8.726   4.637   1.562  1.00  0.79           H  
ATOM   1189  N   TYR A  76       8.135   6.407   4.247  1.00  0.80           N  
ATOM   1190  CA  TYR A  76       7.453   6.137   5.493  1.00  0.80           C  
ATOM   1191  C   TYR A  76       6.711   4.808   5.355  1.00  0.80           C  
ATOM   1192  O   TYR A  76       6.771   4.169   4.300  1.00  0.80           O  
ATOM   1193  CB  TYR A  76       6.501   7.282   5.788  1.00  0.80           C  
ATOM   1194  CG  TYR A  76       7.205   8.640   5.814  1.00  0.80           C  
ATOM   1195  CD1 TYR A  76       7.362   9.362   4.620  1.00  0.80           C  
ATOM   1196  CD2 TYR A  76       7.693   9.162   6.994  1.00  0.80           C  
ATOM   1197  CE1 TYR A  76       7.988  10.584   4.622  1.00  0.80           C  
ATOM   1198  CE2 TYR A  76       8.330  10.395   6.991  1.00  0.80           C  
ATOM   1199  CZ  TYR A  76       8.474  11.104   5.811  1.00  0.80           C  
ATOM   1200  OH  TYR A  76       9.102  12.334   5.823  1.00  0.80           O  
ATOM   1201  H   TYR A  76       7.546   6.563   3.431  1.00  0.80           H  
ATOM   1202  HA  TYR A  76       8.184   6.043   6.296  1.00  0.80           H  
ATOM   1203 1HB  TYR A  76       5.740   7.306   5.029  1.00  0.80           H  
ATOM   1204 2HB  TYR A  76       6.013   7.126   6.746  1.00  0.80           H  
ATOM   1205  HD1 TYR A  76       6.987   8.960   3.684  1.00  0.80           H  
ATOM   1206  HD2 TYR A  76       7.580   8.607   7.925  1.00  0.80           H  
ATOM   1207  HE1 TYR A  76       8.101  11.134   3.694  1.00  0.80           H  
ATOM   1208  HE2 TYR A  76       8.715  10.808   7.924  1.00  0.80           H  
ATOM   1209  HH  TYR A  76       9.024  12.747   4.959  1.00  0.80           H  
ATOM   1210  N   GLU A  77       6.029   4.378   6.414  1.00  0.79           N  
ATOM   1211  CA  GLU A  77       5.304   3.103   6.398  1.00  0.79           C  
ATOM   1212  C   GLU A  77       4.189   2.983   5.342  1.00  0.79           C  
ATOM   1213  O   GLU A  77       3.983   1.898   4.800  1.00  0.79           O  
ATOM   1214  CB  GLU A  77       4.694   2.848   7.777  1.00  0.79           C  
ATOM   1215  CG  GLU A  77       5.719   2.538   8.865  1.00  0.79           C  
ATOM   1216  CD  GLU A  77       5.103   2.348  10.234  1.00  0.79           C  
ATOM   1217  OE1 GLU A  77       3.927   2.588  10.379  1.00  0.79           O  
ATOM   1218  OE2 GLU A  77       5.814   1.961  11.133  1.00  0.79           O  
ATOM   1219  H   GLU A  77       6.023   4.936   7.255  1.00  0.79           H  
ATOM   1220  HA  GLU A  77       6.029   2.315   6.200  1.00  0.79           H  
ATOM   1221 1HB  GLU A  77       4.122   3.721   8.089  1.00  0.79           H  
ATOM   1222 2HB  GLU A  77       4.001   2.008   7.716  1.00  0.79           H  
ATOM   1223 1HG  GLU A  77       6.254   1.629   8.592  1.00  0.79           H  
ATOM   1224 2HG  GLU A  77       6.441   3.352   8.907  1.00  0.79           H  
ATOM   1225  N   THR A  78       3.464   4.071   5.058  1.00  0.77           N  
ATOM   1226  CA  THR A  78       2.370   3.993   4.081  1.00  0.77           C  
ATOM   1227  C   THR A  78       2.499   4.963   2.897  1.00  0.77           C  
ATOM   1228  O   THR A  78       1.614   4.997   2.029  1.00  0.77           O  
ATOM   1229  CB  THR A  78       1.000   4.215   4.759  1.00  0.77           C  
ATOM   1230  OG1 THR A  78       0.938   5.531   5.351  1.00  0.77           O  
ATOM   1231  CG2 THR A  78       0.778   3.163   5.847  1.00  0.77           C  
ATOM   1232  H   THR A  78       3.664   4.937   5.533  1.00  0.77           H  
ATOM   1233  HA  THR A  78       2.364   2.987   3.663  1.00  0.77           H  
ATOM   1234  HB  THR A  78       0.215   4.126   4.010  1.00  0.77           H  
ATOM   1235  HG1 THR A  78       1.490   5.551   6.138  1.00  0.77           H  
ATOM   1236 1HG2 THR A  78      -0.195   3.319   6.310  1.00  0.77           H  
ATOM   1237 2HG2 THR A  78       0.814   2.168   5.401  1.00  0.77           H  
ATOM   1238 3HG2 THR A  78       1.554   3.247   6.606  1.00  0.77           H  
ATOM   1239  N   VAL A  79       3.550   5.784   2.899  1.00  0.74           N  
ATOM   1240  CA  VAL A  79       3.720   6.830   1.888  1.00  0.74           C  
ATOM   1241  C   VAL A  79       5.156   7.157   1.520  1.00  0.74           C  
ATOM   1242  O   VAL A  79       6.053   7.144   2.364  1.00  0.74           O  
ATOM   1243  CB  VAL A  79       3.018   8.126   2.371  1.00  0.74           C  
ATOM   1244  CG1 VAL A  79       3.630   8.615   3.639  1.00  0.74           C  
ATOM   1245  CG2 VAL A  79       3.118   9.253   1.333  1.00  0.74           C  
ATOM   1246  H   VAL A  79       4.244   5.676   3.621  1.00  0.74           H  
ATOM   1247  HA  VAL A  79       3.217   6.493   0.986  1.00  0.74           H  
ATOM   1248  HB  VAL A  79       2.007   7.893   2.549  1.00  0.74           H  
ATOM   1249 1HG1 VAL A  79       3.108   9.509   3.974  1.00  0.74           H  
ATOM   1250 2HG1 VAL A  79       3.552   7.843   4.399  1.00  0.74           H  
ATOM   1251 3HG1 VAL A  79       4.670   8.853   3.455  1.00  0.74           H  
ATOM   1252 1HG2 VAL A  79       2.588  10.121   1.710  1.00  0.74           H  
ATOM   1253 2HG2 VAL A  79       4.139   9.528   1.171  1.00  0.74           H  
ATOM   1254 3HG2 VAL A  79       2.686   8.938   0.399  1.00  0.74           H  
ATOM   1255  N   VAL A  80       5.345   7.497   0.257  1.00  0.70           N  
ATOM   1256  CA  VAL A  80       6.613   8.003  -0.226  1.00  0.70           C  
ATOM   1257  C   VAL A  80       6.406   9.476  -0.567  1.00  0.70           C  
ATOM   1258  O   VAL A  80       5.446   9.817  -1.267  1.00  0.70           O  
ATOM   1259  CB  VAL A  80       7.072   7.234  -1.462  1.00  0.70           C  
ATOM   1260  CG1 VAL A  80       8.393   7.804  -1.953  1.00  0.70           C  
ATOM   1261  CG2 VAL A  80       7.181   5.755  -1.119  1.00  0.70           C  
ATOM   1262  H   VAL A  80       4.556   7.417  -0.386  1.00  0.70           H  
ATOM   1263  HA  VAL A  80       7.366   7.918   0.557  1.00  0.70           H  
ATOM   1264  HB  VAL A  80       6.347   7.368  -2.254  1.00  0.70           H  
ATOM   1265 1HG1 VAL A  80       8.721   7.273  -2.847  1.00  0.70           H  
ATOM   1266 2HG1 VAL A  80       8.277   8.860  -2.195  1.00  0.70           H  
ATOM   1267 3HG1 VAL A  80       9.151   7.697  -1.174  1.00  0.70           H  
ATOM   1268 1HG2 VAL A  80       7.500   5.199  -1.998  1.00  0.70           H  
ATOM   1269 2HG2 VAL A  80       7.912   5.630  -0.328  1.00  0.70           H  
ATOM   1270 3HG2 VAL A  80       6.212   5.383  -0.786  1.00  0.70           H  
ATOM   1271  N   VAL A  81       7.260  10.342  -0.032  1.00  0.66           N  
ATOM   1272  CA  VAL A  81       7.107  11.771  -0.265  1.00  0.66           C  
ATOM   1273  C   VAL A  81       8.268  12.325  -1.063  1.00  0.66           C  
ATOM   1274  O   VAL A  81       9.435  12.156  -0.697  1.00  0.66           O  
ATOM   1275  CB  VAL A  81       7.010  12.550   1.059  1.00  0.66           C  
ATOM   1276  CG1 VAL A  81       6.853  14.051   0.755  1.00  0.66           C  
ATOM   1277  CG2 VAL A  81       5.830  12.007   1.888  1.00  0.66           C  
ATOM   1278  H   VAL A  81       8.036   9.991   0.527  1.00  0.66           H  
ATOM   1279  HA  VAL A  81       6.192  11.936  -0.829  1.00  0.66           H  
ATOM   1280  HB  VAL A  81       7.934  12.424   1.620  1.00  0.66           H  
ATOM   1281 1HG1 VAL A  81       6.795  14.609   1.686  1.00  0.66           H  
ATOM   1282 2HG1 VAL A  81       7.707  14.407   0.179  1.00  0.66           H  
ATOM   1283 3HG1 VAL A  81       5.937  14.211   0.177  1.00  0.66           H  
ATOM   1284 1HG2 VAL A  81       5.766  12.549   2.829  1.00  0.66           H  
ATOM   1285 2HG2 VAL A  81       4.910  12.129   1.340  1.00  0.66           H  
ATOM   1286 3HG2 VAL A  81       5.987  10.947   2.095  1.00  0.66           H  
ATOM   1287  N   HIS A  82       7.933  12.994  -2.156  1.00  0.63           N  
ATOM   1288  CA  HIS A  82       8.920  13.587  -3.037  1.00  0.63           C  
ATOM   1289  C   HIS A  82       8.872  15.100  -2.862  1.00  0.63           C  
ATOM   1290  O   HIS A  82       7.813  15.702  -3.053  1.00  0.63           O  
ATOM   1291  CB  HIS A  82       8.596  13.236  -4.485  1.00  0.63           C  
ATOM   1292  CG  HIS A  82       8.494  11.756  -4.746  1.00  0.63           C  
ATOM   1293  ND1 HIS A  82       9.527  11.012  -5.264  1.00  0.63           N  
ATOM   1294  CD2 HIS A  82       7.459  10.889  -4.557  1.00  0.63           C  
ATOM   1295  CE1 HIS A  82       9.141   9.752  -5.387  1.00  0.63           C  
ATOM   1296  NE2 HIS A  82       7.889   9.651  -4.969  1.00  0.63           N  
ATOM   1297  H   HIS A  82       6.944  13.080  -2.383  1.00  0.63           H  
ATOM   1298  HA  HIS A  82       9.922  13.238  -2.791  1.00  0.63           H  
ATOM   1299 1HB  HIS A  82       7.650  13.698  -4.765  1.00  0.63           H  
ATOM   1300 2HB  HIS A  82       9.368  13.647  -5.136  1.00  0.63           H  
ATOM   1301  HD1 HIS A  82      10.444  11.338  -5.507  1.00  0.63           H  
ATOM   1302  HD2 HIS A  82       6.443  11.018  -4.169  1.00  0.63           H  
ATOM   1303  HE1 HIS A  82       9.828   9.000  -5.779  1.00  0.63           H  
ATOM   1304  N   LEU A  83       9.992  15.701  -2.471  1.00  0.61           N  
ATOM   1305  CA  LEU A  83      10.043  17.144  -2.241  1.00  0.61           C  
ATOM   1306  C   LEU A  83      11.034  17.881  -3.105  1.00  0.61           C  
ATOM   1307  O   LEU A  83      12.228  17.573  -3.138  1.00  0.61           O  
ATOM   1308  CB  LEU A  83      10.370  17.470  -0.773  1.00  0.61           C  
ATOM   1309  CG  LEU A  83      10.689  18.995  -0.455  1.00  0.61           C  
ATOM   1310  CD1 LEU A  83       9.481  19.911  -0.670  1.00  0.61           C  
ATOM   1311  CD2 LEU A  83      11.162  19.110   0.957  1.00  0.61           C  
ATOM   1312  H   LEU A  83      10.835  15.143  -2.357  1.00  0.61           H  
ATOM   1313  HA  LEU A  83       9.068  17.549  -2.472  1.00  0.61           H  
ATOM   1314 1HB  LEU A  83       9.530  17.171  -0.156  1.00  0.61           H  
ATOM   1315 2HB  LEU A  83      11.207  16.894  -0.474  1.00  0.61           H  
ATOM   1316  HG  LEU A  83      11.476  19.319  -1.129  1.00  0.61           H  
ATOM   1317 1HD1 LEU A  83       9.769  20.938  -0.460  1.00  0.61           H  
ATOM   1318 2HD1 LEU A  83       9.143  19.844  -1.689  1.00  0.61           H  
ATOM   1319 3HD1 LEU A  83       8.683  19.628  -0.000  1.00  0.61           H  
ATOM   1320 1HD2 LEU A  83      11.427  20.146   1.182  1.00  0.61           H  
ATOM   1321 2HD2 LEU A  83      10.373  18.788   1.626  1.00  0.61           H  
ATOM   1322 3HD2 LEU A  83      12.035  18.478   1.085  1.00  0.61           H  
ATOM   1323  N   THR A  84      10.526  18.891  -3.787  1.00  0.59           N  
ATOM   1324  CA  THR A  84      11.378  19.726  -4.602  1.00  0.59           C  
ATOM   1325  C   THR A  84      11.399  21.113  -3.995  1.00  0.59           C  
ATOM   1326  O   THR A  84      10.343  21.632  -3.646  1.00  0.59           O  
ATOM   1327  CB  THR A  84      10.853  19.822  -6.045  1.00  0.59           C  
ATOM   1328  OG1 THR A  84      10.790  18.515  -6.629  1.00  0.59           O  
ATOM   1329  CG2 THR A  84      11.813  20.651  -6.850  1.00  0.59           C  
ATOM   1330  H   THR A  84       9.518  19.068  -3.732  1.00  0.59           H  
ATOM   1331  HA  THR A  84      12.394  19.335  -4.606  1.00  0.59           H  
ATOM   1332  HB  THR A  84       9.860  20.277  -6.060  1.00  0.59           H  
ATOM   1333  HG1 THR A  84      11.647  18.079  -6.542  1.00  0.59           H  
ATOM   1334 1HG2 THR A  84      11.476  20.715  -7.880  1.00  0.59           H  
ATOM   1335 2HG2 THR A  84      11.892  21.647  -6.435  1.00  0.59           H  
ATOM   1336 3HG2 THR A  84      12.779  20.170  -6.807  1.00  0.59           H  
ATOM   1337  N   THR A  85      12.571  21.699  -3.836  1.00  0.58           N  
ATOM   1338  CA  THR A  85      12.590  23.056  -3.334  1.00  0.58           C  
ATOM   1339  C   THR A  85      13.213  23.967  -4.358  1.00  0.58           C  
ATOM   1340  O   THR A  85      14.179  23.595  -5.037  1.00  0.58           O  
ATOM   1341  CB  THR A  85      13.301  23.159  -1.974  1.00  0.58           C  
ATOM   1342  OG1 THR A  85      14.629  22.651  -2.085  1.00  0.58           O  
ATOM   1343  CG2 THR A  85      12.556  22.382  -0.917  1.00  0.58           C  
ATOM   1344  H   THR A  85      13.432  21.213  -4.093  1.00  0.58           H  
ATOM   1345  HA  THR A  85      11.569  23.389  -3.189  1.00  0.58           H  
ATOM   1346  HB  THR A  85      13.346  24.208  -1.674  1.00  0.58           H  
ATOM   1347  HG1 THR A  85      14.950  22.380  -1.195  1.00  0.58           H  
ATOM   1348 1HG2 THR A  85      13.067  22.478   0.040  1.00  0.58           H  
ATOM   1349 2HG2 THR A  85      11.549  22.773  -0.826  1.00  0.58           H  
ATOM   1350 3HG2 THR A  85      12.519  21.344  -1.202  1.00  0.58           H  
ATOM   1351  N   TYR A  86      12.684  25.182  -4.409  1.00  0.57           N  
ATOM   1352  CA  TYR A  86      13.124  26.212  -5.332  1.00  0.57           C  
ATOM   1353  C   TYR A  86      13.573  27.470  -4.640  1.00  0.57           C  
ATOM   1354  O   TYR A  86      13.123  27.756  -3.540  1.00  0.57           O  
ATOM   1355  CB  TYR A  86      12.000  26.586  -6.291  1.00  0.57           C  
ATOM   1356  CG  TYR A  86      11.569  25.500  -7.217  1.00  0.57           C  
ATOM   1357  CD1 TYR A  86      10.662  24.560  -6.823  1.00  0.57           C  
ATOM   1358  CD2 TYR A  86      12.088  25.465  -8.486  1.00  0.57           C  
ATOM   1359  CE1 TYR A  86      10.287  23.570  -7.702  1.00  0.57           C  
ATOM   1360  CE2 TYR A  86      11.728  24.484  -9.361  1.00  0.57           C  
ATOM   1361  CZ  TYR A  86      10.835  23.534  -8.977  1.00  0.57           C  
ATOM   1362  OH  TYR A  86      10.485  22.535  -9.855  1.00  0.57           O  
ATOM   1363  H   TYR A  86      11.891  25.376  -3.793  1.00  0.57           H  
ATOM   1364  HA  TYR A  86      13.968  25.830  -5.894  1.00  0.57           H  
ATOM   1365 1HB  TYR A  86      11.149  26.938  -5.738  1.00  0.57           H  
ATOM   1366 2HB  TYR A  86      12.372  27.401  -6.891  1.00  0.57           H  
ATOM   1367  HD1 TYR A  86      10.251  24.596  -5.816  1.00  0.57           H  
ATOM   1368  HD2 TYR A  86      12.793  26.224  -8.790  1.00  0.57           H  
ATOM   1369  HE1 TYR A  86       9.574  22.813  -7.398  1.00  0.57           H  
ATOM   1370  HE2 TYR A  86      12.155  24.462 -10.362  1.00  0.57           H  
ATOM   1371  HH  TYR A  86       9.914  21.906  -9.411  1.00  0.57           H  
ATOM   1372  N   LYS A  87      14.445  28.206  -5.304  1.00  0.58           N  
ATOM   1373  CA  LYS A  87      14.911  29.513  -4.884  1.00  0.58           C  
ATOM   1374  C   LYS A  87      13.925  30.510  -5.437  1.00  0.58           C  
ATOM   1375  O   LYS A  87      13.569  30.428  -6.628  1.00  0.58           O  
ATOM   1376  CB  LYS A  87      16.295  29.798  -5.431  1.00  0.58           C  
ATOM   1377  CG  LYS A  87      16.968  31.066  -4.965  1.00  0.58           C  
ATOM   1378  CD  LYS A  87      18.339  31.122  -5.610  1.00  0.58           C  
ATOM   1379  CE  LYS A  87      19.145  32.329  -5.238  1.00  0.58           C  
ATOM   1380  NZ  LYS A  87      20.440  32.344  -5.998  1.00  0.58           N  
ATOM   1381  H   LYS A  87      14.777  27.845  -6.190  1.00  0.58           H  
ATOM   1382  HA  LYS A  87      14.912  29.579  -3.797  1.00  0.58           H  
ATOM   1383 1HB  LYS A  87      16.959  28.976  -5.206  1.00  0.58           H  
ATOM   1384 2HB  LYS A  87      16.222  29.862  -6.505  1.00  0.58           H  
ATOM   1385 1HG  LYS A  87      16.382  31.936  -5.271  1.00  0.58           H  
ATOM   1386 2HG  LYS A  87      17.056  31.066  -3.878  1.00  0.58           H  
ATOM   1387 1HD  LYS A  87      18.904  30.224  -5.347  1.00  0.58           H  
ATOM   1388 2HD  LYS A  87      18.210  31.126  -6.692  1.00  0.58           H  
ATOM   1389 1HE  LYS A  87      18.581  33.232  -5.473  1.00  0.58           H  
ATOM   1390 2HE  LYS A  87      19.358  32.310  -4.169  1.00  0.58           H  
ATOM   1391 1HZ  LYS A  87      20.981  33.156  -5.746  1.00  0.58           H  
ATOM   1392 2HZ  LYS A  87      20.971  31.507  -5.794  1.00  0.58           H  
ATOM   1393 3HZ  LYS A  87      20.239  32.363  -6.994  1.00  0.58           H  
ATOM   1394  N   ALA A  88      13.492  31.434  -4.589  1.00  0.58           N  
ATOM   1395  CA  ALA A  88      12.493  32.412  -4.989  1.00  0.58           C  
ATOM   1396  C   ALA A  88      12.733  33.794  -4.390  1.00  0.58           C  
ATOM   1397  O   ALA A  88      13.485  33.975  -3.423  1.00  0.58           O  
ATOM   1398  CB  ALA A  88      11.106  31.920  -4.577  1.00  0.58           C  
ATOM   1399  H   ALA A  88      13.842  31.422  -3.628  1.00  0.58           H  
ATOM   1400  HA  ALA A  88      12.538  32.515  -6.074  1.00  0.58           H  
ATOM   1401 1HB  ALA A  88      10.362  32.639  -4.902  1.00  0.58           H  
ATOM   1402 2HB  ALA A  88      10.907  30.953  -5.040  1.00  0.58           H  
ATOM   1403 3HB  ALA A  88      11.069  31.818  -3.504  1.00  0.58           H  
ATOM   1404  N   ARG A  89      12.109  34.775  -5.028  1.00  0.60           N  
ATOM   1405  CA  ARG A  89      12.165  36.166  -4.596  1.00  0.60           C  
ATOM   1406  C   ARG A  89      10.774  36.770  -4.501  1.00  0.60           C  
ATOM   1407  O   ARG A  89       9.859  36.376  -5.219  1.00  0.60           O  
ATOM   1408  CB  ARG A  89      12.989  37.003  -5.560  1.00  0.60           C  
ATOM   1409  CG  ARG A  89      14.464  36.669  -5.656  1.00  0.60           C  
ATOM   1410  CD  ARG A  89      15.097  37.492  -6.714  1.00  0.60           C  
ATOM   1411  NE  ARG A  89      14.668  37.059  -8.041  1.00  0.60           N  
ATOM   1412  CZ  ARG A  89      14.526  37.849  -9.125  1.00  0.60           C  
ATOM   1413  NH1 ARG A  89      14.742  39.154  -9.041  1.00  0.60           N  
ATOM   1414  NH2 ARG A  89      14.167  37.301 -10.275  1.00  0.60           N  
ATOM   1415  H   ARG A  89      11.554  34.518  -5.848  1.00  0.60           H  
ATOM   1416  HA  ARG A  89      12.632  36.209  -3.609  1.00  0.60           H  
ATOM   1417 1HB  ARG A  89      12.585  36.914  -6.554  1.00  0.60           H  
ATOM   1418 2HB  ARG A  89      12.912  38.052  -5.275  1.00  0.60           H  
ATOM   1419 1HG  ARG A  89      14.956  36.863  -4.697  1.00  0.60           H  
ATOM   1420 2HG  ARG A  89      14.588  35.617  -5.928  1.00  0.60           H  
ATOM   1421 1HD  ARG A  89      14.817  38.535  -6.585  1.00  0.60           H  
ATOM   1422 2HD  ARG A  89      16.179  37.391  -6.655  1.00  0.60           H  
ATOM   1423  HE  ARG A  89      14.506  36.043  -8.177  1.00  0.60           H  
ATOM   1424 1HH1 ARG A  89      15.017  39.564  -8.160  1.00  0.60           H  
ATOM   1425 2HH1 ARG A  89      14.634  39.737  -9.859  1.00  0.60           H  
ATOM   1426 1HH2 ARG A  89      14.021  36.267 -10.326  1.00  0.60           H  
ATOM   1427 2HH2 ARG A  89      14.056  37.864 -11.097  1.00  0.60           H  
ATOM   1428  N   ILE A  90      10.599  37.743  -3.627  1.00  0.61           N  
ATOM   1429  CA  ILE A  90       9.298  38.387  -3.504  1.00  0.61           C  
ATOM   1430  C   ILE A  90       9.156  39.514  -4.504  1.00  0.61           C  
ATOM   1431  O   ILE A  90      10.045  40.359  -4.628  1.00  0.61           O  
ATOM   1432  CB  ILE A  90       9.075  38.877  -2.068  1.00  0.61           C  
ATOM   1433  CG1 ILE A  90       9.117  37.687  -1.143  1.00  0.61           C  
ATOM   1434  CG2 ILE A  90       7.693  39.561  -1.957  1.00  0.61           C  
ATOM   1435  CD1 ILE A  90       9.213  38.047   0.260  1.00  0.61           C  
ATOM   1436  H   ILE A  90      11.369  38.045  -3.044  1.00  0.61           H  
ATOM   1437  HA  ILE A  90       8.522  37.672  -3.732  1.00  0.61           H  
ATOM   1438  HB  ILE A  90       9.860  39.572  -1.779  1.00  0.61           H  
ATOM   1439 1HG1 ILE A  90       8.203  37.120  -1.260  1.00  0.61           H  
ATOM   1440 2HG1 ILE A  90       9.958  37.062  -1.412  1.00  0.61           H  
ATOM   1441 1HG2 ILE A  90       7.523  39.891  -0.932  1.00  0.61           H  
ATOM   1442 2HG2 ILE A  90       7.653  40.422  -2.616  1.00  0.61           H  
ATOM   1443 3HG2 ILE A  90       6.909  38.854  -2.241  1.00  0.61           H  
ATOM   1444 1HD1 ILE A  90       9.221  37.145   0.872  1.00  0.61           H  
ATOM   1445 2HD1 ILE A  90      10.126  38.614   0.427  1.00  0.61           H  
ATOM   1446 3HD1 ILE A  90       8.362  38.655   0.507  1.00  0.61           H  
ATOM   1447  N   LEU A  91       8.057  39.493  -5.247  1.00  0.62           N  
ATOM   1448  CA  LEU A  91       7.771  40.511  -6.241  1.00  0.62           C  
ATOM   1449  C   LEU A  91       6.920  41.606  -5.626  1.00  0.62           C  
ATOM   1450  O   LEU A  91       7.110  42.792  -5.899  1.00  0.62           O  
ATOM   1451  CB  LEU A  91       7.006  39.908  -7.412  1.00  0.62           C  
ATOM   1452  CG  LEU A  91       7.712  38.818  -8.187  1.00  0.62           C  
ATOM   1453  CD1 LEU A  91       6.742  38.283  -9.240  1.00  0.62           C  
ATOM   1454  CD2 LEU A  91       8.980  39.389  -8.799  1.00  0.62           C  
ATOM   1455  H   LEU A  91       7.378  38.757  -5.087  1.00  0.62           H  
ATOM   1456  HA  LEU A  91       8.708  40.942  -6.590  1.00  0.62           H  
ATOM   1457 1HB  LEU A  91       6.077  39.483  -7.027  1.00  0.62           H  
ATOM   1458 2HB  LEU A  91       6.753  40.705  -8.108  1.00  0.62           H  
ATOM   1459  HG  LEU A  91       7.976  37.996  -7.520  1.00  0.62           H  
ATOM   1460 1HD1 LEU A  91       7.189  37.499  -9.820  1.00  0.62           H  
ATOM   1461 2HD1 LEU A  91       5.863  37.891  -8.749  1.00  0.62           H  
ATOM   1462 3HD1 LEU A  91       6.454  39.093  -9.906  1.00  0.62           H  
ATOM   1463 1HD2 LEU A  91       9.502  38.631  -9.364  1.00  0.62           H  
ATOM   1464 2HD2 LEU A  91       8.720  40.213  -9.463  1.00  0.62           H  
ATOM   1465 3HD2 LEU A  91       9.631  39.754  -8.001  1.00  0.62           H  
ATOM   1466  N   ALA A  92       5.958  41.199  -4.799  1.00  0.63           N  
ATOM   1467  CA  ALA A  92       5.080  42.171  -4.161  1.00  0.63           C  
ATOM   1468  C   ALA A  92       4.396  41.598  -2.926  1.00  0.63           C  
ATOM   1469  O   ALA A  92       4.015  40.425  -2.886  1.00  0.63           O  
ATOM   1470  CB  ALA A  92       4.028  42.661  -5.147  1.00  0.63           C  
ATOM   1471  H   ALA A  92       5.849  40.203  -4.615  1.00  0.63           H  
ATOM   1472  HA  ALA A  92       5.691  43.016  -3.841  1.00  0.63           H  
ATOM   1473 1HB  ALA A  92       3.400  43.409  -4.665  1.00  0.63           H  
ATOM   1474 2HB  ALA A  92       4.514  43.106  -6.017  1.00  0.63           H  
ATOM   1475 3HB  ALA A  92       3.414  41.821  -5.466  1.00  0.63           H  
ATOM   1476  N   GLY A  93       4.170  42.462  -1.942  1.00  0.65           N  
ATOM   1477  CA  GLY A  93       3.445  42.099  -0.728  1.00  0.65           C  
ATOM   1478  C   GLY A  93       4.408  41.688   0.374  1.00  0.65           C  
ATOM   1479  O   GLY A  93       5.340  40.924   0.137  1.00  0.65           O  
ATOM   1480  H   GLY A  93       4.517  43.407  -2.035  1.00  0.65           H  
ATOM   1481 1HA  GLY A  93       2.844  42.946  -0.394  1.00  0.65           H  
ATOM   1482 2HA  GLY A  93       2.756  41.281  -0.937  1.00  0.65           H  
ATOM   1483  N   LYS A  94       4.210  42.214   1.573  1.00  0.67           N  
ATOM   1484  CA  LYS A  94       5.072  41.842   2.683  1.00  0.67           C  
ATOM   1485  C   LYS A  94       4.574  40.517   3.262  1.00  0.67           C  
ATOM   1486  O   LYS A  94       3.384  40.416   3.548  1.00  0.67           O  
ATOM   1487  CB  LYS A  94       5.066  42.913   3.764  1.00  0.67           C  
ATOM   1488  CG  LYS A  94       6.003  42.620   4.927  1.00  0.67           C  
ATOM   1489  CD  LYS A  94       6.003  43.749   5.947  1.00  0.67           C  
ATOM   1490  CE  LYS A  94       6.917  43.428   7.117  1.00  0.67           C  
ATOM   1491  NZ  LYS A  94       6.932  44.523   8.124  1.00  0.67           N  
ATOM   1492  H   LYS A  94       3.441  42.850   1.723  1.00  0.67           H  
ATOM   1493  HA  LYS A  94       6.086  41.759   2.313  1.00  0.67           H  
ATOM   1494 1HB  LYS A  94       5.357  43.871   3.331  1.00  0.67           H  
ATOM   1495 2HB  LYS A  94       4.059  43.024   4.165  1.00  0.67           H  
ATOM   1496 1HG  LYS A  94       5.691  41.692   5.420  1.00  0.67           H  
ATOM   1497 2HG  LYS A  94       7.015  42.483   4.550  1.00  0.67           H  
ATOM   1498 1HD  LYS A  94       6.338  44.673   5.474  1.00  0.67           H  
ATOM   1499 2HD  LYS A  94       4.990  43.896   6.320  1.00  0.67           H  
ATOM   1500 1HE  LYS A  94       6.574  42.511   7.596  1.00  0.67           H  
ATOM   1501 2HE  LYS A  94       7.930  43.275   6.748  1.00  0.67           H  
ATOM   1502 1HZ  LYS A  94       7.549  44.274   8.885  1.00  0.67           H  
ATOM   1503 2HZ  LYS A  94       7.260  45.375   7.690  1.00  0.67           H  
ATOM   1504 3HZ  LYS A  94       5.998  44.665   8.482  1.00  0.67           H  
ATOM   1505  N   PRO A  95       5.415  39.482   3.415  1.00  0.71           N  
ATOM   1506  CA  PRO A  95       5.042  38.214   3.997  1.00  0.71           C  
ATOM   1507  C   PRO A  95       4.427  38.388   5.374  1.00  0.71           C  
ATOM   1508  O   PRO A  95       4.939  39.141   6.208  1.00  0.71           O  
ATOM   1509  CB  PRO A  95       6.386  37.497   4.086  1.00  0.71           C  
ATOM   1510  CG  PRO A  95       7.178  38.060   2.986  1.00  0.71           C  
ATOM   1511  CD  PRO A  95       6.792  39.522   2.917  1.00  0.71           C  
ATOM   1512  HA  PRO A  95       4.351  37.690   3.320  1.00  0.71           H  
ATOM   1513 1HB  PRO A  95       6.844  37.689   5.060  1.00  0.71           H  
ATOM   1514 2HB  PRO A  95       6.231  36.422   4.000  1.00  0.71           H  
ATOM   1515 1HG  PRO A  95       8.239  37.908   3.184  1.00  0.71           H  
ATOM   1516 2HG  PRO A  95       6.941  37.514   2.066  1.00  0.71           H  
ATOM   1517 1HD  PRO A  95       7.434  40.139   3.559  1.00  0.71           H  
ATOM   1518 2HD  PRO A  95       6.823  39.816   1.861  1.00  0.71           H  
ATOM   1519  N   LYS A  96       3.364  37.640   5.605  1.00  0.77           N  
ATOM   1520  CA  LYS A  96       2.617  37.621   6.851  1.00  0.77           C  
ATOM   1521  C   LYS A  96       2.009  36.247   7.029  1.00  0.77           C  
ATOM   1522  O   LYS A  96       1.367  35.733   6.123  1.00  0.77           O  
ATOM   1523  CB  LYS A  96       1.510  38.673   6.822  1.00  0.77           C  
ATOM   1524  CG  LYS A  96       0.710  38.776   8.113  1.00  0.77           C  
ATOM   1525  CD  LYS A  96      -0.307  39.902   8.052  1.00  0.77           C  
ATOM   1526  CE  LYS A  96      -1.123  39.972   9.333  1.00  0.77           C  
ATOM   1527  NZ  LYS A  96      -2.119  41.076   9.296  1.00  0.77           N  
ATOM   1528  H   LYS A  96       3.023  37.065   4.839  1.00  0.77           H  
ATOM   1529  HA  LYS A  96       3.295  37.814   7.682  1.00  0.77           H  
ATOM   1530 1HB  LYS A  96       1.945  39.652   6.607  1.00  0.77           H  
ATOM   1531 2HB  LYS A  96       0.815  38.438   6.013  1.00  0.77           H  
ATOM   1532 1HG  LYS A  96       0.183  37.832   8.288  1.00  0.77           H  
ATOM   1533 2HG  LYS A  96       1.387  38.950   8.948  1.00  0.77           H  
ATOM   1534 1HD  LYS A  96       0.206  40.853   7.899  1.00  0.77           H  
ATOM   1535 2HD  LYS A  96      -0.981  39.731   7.213  1.00  0.77           H  
ATOM   1536 1HE  LYS A  96      -1.646  39.026   9.473  1.00  0.77           H  
ATOM   1537 2HE  LYS A  96      -0.450  40.131  10.175  1.00  0.77           H  
ATOM   1538 1HZ  LYS A  96      -2.640  41.090  10.162  1.00  0.77           H  
ATOM   1539 2HZ  LYS A  96      -1.640  41.958   9.177  1.00  0.77           H  
ATOM   1540 3HZ  LYS A  96      -2.755  40.932   8.525  1.00  0.77           H  
ATOM   1541  N   ALA A  97       2.184  35.627   8.181  1.00  0.85           N  
ATOM   1542  CA  ALA A  97       1.574  34.314   8.284  1.00  0.85           C  
ATOM   1543  C   ALA A  97       0.071  34.418   8.141  1.00  0.85           C  
ATOM   1544  O   ALA A  97      -0.572  35.199   8.849  1.00  0.85           O  
ATOM   1545  CB  ALA A  97       1.877  33.653   9.628  1.00  0.85           C  
ATOM   1546  H   ALA A  97       2.709  36.040   8.939  1.00  0.85           H  
ATOM   1547  HA  ALA A  97       1.956  33.690   7.472  1.00  0.85           H  
ATOM   1548 1HB  ALA A  97       1.396  32.678   9.657  1.00  0.85           H  
ATOM   1549 2HB  ALA A  97       2.917  33.517   9.794  1.00  0.85           H  
ATOM   1550 3HB  ALA A  97       1.474  34.271  10.428  1.00  0.85           H  
ATOM   1551  N   LEU A  98      -0.486  33.557   7.302  1.00  0.93           N  
ATOM   1552  CA  LEU A  98      -1.914  33.415   7.160  1.00  0.93           C  
ATOM   1553  C   LEU A  98      -2.139  32.077   7.821  1.00  0.93           C  
ATOM   1554  O   LEU A  98      -3.112  31.851   8.543  1.00  0.93           O  
ATOM   1555  CB  LEU A  98      -2.317  33.431   5.691  1.00  0.93           C  
ATOM   1556  CG  LEU A  98      -1.918  34.721   4.934  1.00  0.93           C  
ATOM   1557  CD1 LEU A  98      -2.327  34.590   3.500  1.00  0.93           C  
ATOM   1558  CD2 LEU A  98      -2.547  35.924   5.593  1.00  0.93           C  
ATOM   1559  H   LEU A  98       0.104  32.974   6.710  1.00  0.93           H  
ATOM   1560  HA  LEU A  98      -2.437  34.194   7.711  1.00  0.93           H  
ATOM   1561 1HB  LEU A  98      -1.852  32.588   5.188  1.00  0.93           H  
ATOM   1562 2HB  LEU A  98      -3.397  33.318   5.621  1.00  0.93           H  
ATOM   1563  HG  LEU A  98      -0.829  34.840   4.959  1.00  0.93           H  
ATOM   1564 1HD1 LEU A  98      -2.051  35.475   2.968  1.00  0.93           H  
ATOM   1565 2HD1 LEU A  98      -1.825  33.740   3.064  1.00  0.93           H  
ATOM   1566 3HD1 LEU A  98      -3.404  34.454   3.436  1.00  0.93           H  
ATOM   1567 1HD2 LEU A  98      -2.251  36.827   5.057  1.00  0.93           H  
ATOM   1568 2HD2 LEU A  98      -3.631  35.827   5.572  1.00  0.93           H  
ATOM   1569 3HD2 LEU A  98      -2.204  35.989   6.628  1.00  0.93           H  
ATOM   1570  N   GLU A  99      -1.147  31.220   7.586  1.00  0.98           N  
ATOM   1571  CA  GLU A  99      -1.053  29.881   8.161  1.00  0.98           C  
ATOM   1572  C   GLU A  99       0.341  29.739   8.778  1.00  0.98           C  
ATOM   1573  O   GLU A  99       1.231  30.519   8.445  1.00  0.98           O  
ATOM   1574  CB  GLU A  99      -1.353  28.775   7.142  1.00  0.98           C  
ATOM   1575  CG  GLU A  99      -2.794  28.820   6.581  1.00  0.98           C  
ATOM   1576  CD  GLU A  99      -3.161  27.639   5.706  1.00  0.98           C  
ATOM   1577  OE1 GLU A  99      -2.346  26.773   5.539  1.00  0.98           O  
ATOM   1578  OE2 GLU A  99      -4.272  27.600   5.226  1.00  0.98           O  
ATOM   1579  H   GLU A  99      -0.421  31.536   6.937  1.00  0.98           H  
ATOM   1580  HA  GLU A  99      -1.782  29.793   8.967  1.00  0.98           H  
ATOM   1581 1HB  GLU A  99      -0.659  28.861   6.303  1.00  0.98           H  
ATOM   1582 2HB  GLU A  99      -1.191  27.799   7.600  1.00  0.98           H  
ATOM   1583 1HG  GLU A  99      -3.494  28.874   7.414  1.00  0.98           H  
ATOM   1584 2HG  GLU A  99      -2.903  29.734   5.994  1.00  0.98           H  
ATOM   1585  N   HIS A 100       0.510  28.754   9.668  1.00  0.99           N  
ATOM   1586  CA  HIS A 100       1.759  28.455  10.403  1.00  0.99           C  
ATOM   1587  C   HIS A 100       1.837  29.342  11.646  1.00  0.99           C  
ATOM   1588  O   HIS A 100       0.901  30.094  11.920  1.00  0.99           O  
ATOM   1589  CB  HIS A 100       3.024  28.675   9.556  1.00  0.99           C  
ATOM   1590  CG  HIS A 100       3.084  27.849   8.314  1.00  0.99           C  
ATOM   1591  ND1 HIS A 100       3.278  26.498   8.339  1.00  0.99           N  
ATOM   1592  CD2 HIS A 100       2.977  28.187   7.007  1.00  0.99           C  
ATOM   1593  CE1 HIS A 100       3.301  26.038   7.102  1.00  0.99           C  
ATOM   1594  NE2 HIS A 100       3.126  27.046   6.286  1.00  0.99           N  
ATOM   1595  H   HIS A 100      -0.291  28.169   9.860  1.00  0.99           H  
ATOM   1596  HA  HIS A 100       1.755  27.416  10.734  1.00  0.99           H  
ATOM   1597 1HB  HIS A 100       3.196  29.720   9.338  1.00  0.99           H  
ATOM   1598 2HB  HIS A 100       3.878  28.364  10.148  1.00  0.99           H  
ATOM   1599  HD2 HIS A 100       2.812  29.187   6.603  1.00  0.99           H  
ATOM   1600  HE1 HIS A 100       3.444  24.998   6.807  1.00  0.99           H  
ATOM   1601  HE2 HIS A 100       3.095  26.998   5.261  1.00  0.99           H  
ATOM   1602  N   ALA A 101       2.916  29.216  12.433  1.00  0.93           N  
ATOM   1603  CA  ALA A 101       3.029  29.998  13.660  1.00  0.93           C  
ATOM   1604  C   ALA A 101       3.770  31.316  13.457  1.00  0.93           C  
ATOM   1605  O   ALA A 101       3.247  32.382  13.791  1.00  0.93           O  
ATOM   1606  CB  ALA A 101       3.763  29.190  14.724  1.00  0.93           C  
ATOM   1607  H   ALA A 101       3.681  28.590  12.188  1.00  0.93           H  
ATOM   1608  HA  ALA A 101       2.025  30.226  14.010  1.00  0.93           H  
ATOM   1609 1HB  ALA A 101       3.818  29.772  15.643  1.00  0.93           H  
ATOM   1610 2HB  ALA A 101       3.245  28.271  14.917  1.00  0.93           H  
ATOM   1611 3HB  ALA A 101       4.771  28.963  14.383  1.00  0.93           H  
ATOM   1612  N   GLU A 102       4.996  31.240  12.932  1.00  0.85           N  
ATOM   1613  CA  GLU A 102       5.818  32.457  12.820  1.00  0.85           C  
ATOM   1614  C   GLU A 102       6.651  32.547  11.542  1.00  0.85           C  
ATOM   1615  O   GLU A 102       7.121  31.540  11.018  1.00  0.85           O  
ATOM   1616  CB  GLU A 102       6.785  32.578  14.024  1.00  0.85           C  
ATOM   1617  CG  GLU A 102       6.135  32.637  15.420  1.00  0.85           C  
ATOM   1618  CD  GLU A 102       7.136  32.831  16.548  1.00  0.85           C  
ATOM   1619  OE1 GLU A 102       8.306  32.976  16.269  1.00  0.85           O  
ATOM   1620  OE2 GLU A 102       6.727  32.827  17.684  1.00  0.85           O  
ATOM   1621  H   GLU A 102       5.339  30.324  12.642  1.00  0.85           H  
ATOM   1622  HA  GLU A 102       5.148  33.316  12.832  1.00  0.85           H  
ATOM   1623 1HB  GLU A 102       7.481  31.746  14.018  1.00  0.85           H  
ATOM   1624 2HB  GLU A 102       7.381  33.484  13.906  1.00  0.85           H  
ATOM   1625 1HG  GLU A 102       5.414  33.454  15.440  1.00  0.85           H  
ATOM   1626 2HG  GLU A 102       5.598  31.712  15.598  1.00  0.85           H  
ATOM   1627  N   LEU A 103       6.868  33.774  11.067  1.00  0.76           N  
ATOM   1628  CA  LEU A 103       7.793  34.059   9.959  1.00  0.76           C  
ATOM   1629  C   LEU A 103       9.036  34.792  10.445  1.00  0.76           C  
ATOM   1630  O   LEU A 103       8.913  35.797  11.152  1.00  0.76           O  
ATOM   1631  CB  LEU A 103       7.148  34.969   8.909  1.00  0.76           C  
ATOM   1632  CG  LEU A 103       6.335  34.357   7.787  1.00  0.76           C  
ATOM   1633  CD1 LEU A 103       5.151  33.747   8.330  1.00  0.76           C  
ATOM   1634  CD2 LEU A 103       5.953  35.432   6.836  1.00  0.76           C  
ATOM   1635  H   LEU A 103       6.413  34.552  11.526  1.00  0.76           H  
ATOM   1636  HA  LEU A 103       8.104  33.120   9.499  1.00  0.76           H  
ATOM   1637 1HB  LEU A 103       6.479  35.649   9.434  1.00  0.76           H  
ATOM   1638 2HB  LEU A 103       7.927  35.574   8.470  1.00  0.76           H  
ATOM   1639  HG  LEU A 103       6.917  33.622   7.265  1.00  0.76           H  
ATOM   1640 1HD1 LEU A 103       4.545  33.335   7.529  1.00  0.76           H  
ATOM   1641 2HD1 LEU A 103       5.413  32.959   9.026  1.00  0.76           H  
ATOM   1642 3HD1 LEU A 103       4.612  34.522   8.839  1.00  0.76           H  
ATOM   1643 1HD2 LEU A 103       5.367  35.024   6.026  1.00  0.76           H  
ATOM   1644 2HD2 LEU A 103       5.369  36.186   7.356  1.00  0.76           H  
ATOM   1645 3HD2 LEU A 103       6.855  35.877   6.447  1.00  0.76           H  
ATOM   1646  N   LYS A 104      10.224  34.341  10.047  1.00  0.68           N  
ATOM   1647  CA  LYS A 104      11.435  35.088  10.394  1.00  0.68           C  
ATOM   1648  C   LYS A 104      12.428  35.173   9.249  1.00  0.68           C  
ATOM   1649  O   LYS A 104      12.696  34.184   8.565  1.00  0.68           O  
ATOM   1650  CB  LYS A 104      12.164  34.487  11.603  1.00  0.68           C  
ATOM   1651  CG  LYS A 104      11.409  34.552  12.931  1.00  0.68           C  
ATOM   1652  CD  LYS A 104      12.301  34.092  14.094  1.00  0.68           C  
ATOM   1653  CE  LYS A 104      11.506  33.928  15.400  1.00  0.68           C  
ATOM   1654  NZ  LYS A 104      10.906  35.202  15.870  1.00  0.68           N  
ATOM   1655  H   LYS A 104      10.279  33.482   9.498  1.00  0.68           H  
ATOM   1656  HA  LYS A 104      11.146  36.109  10.645  1.00  0.68           H  
ATOM   1657 1HB  LYS A 104      12.391  33.439  11.399  1.00  0.68           H  
ATOM   1658 2HB  LYS A 104      13.121  35.000  11.736  1.00  0.68           H  
ATOM   1659 1HG  LYS A 104      11.092  35.581  13.113  1.00  0.68           H  
ATOM   1660 2HG  LYS A 104      10.518  33.929  12.887  1.00  0.68           H  
ATOM   1661 1HD  LYS A 104      12.789  33.152  13.842  1.00  0.68           H  
ATOM   1662 2HD  LYS A 104      13.077  34.839  14.256  1.00  0.68           H  
ATOM   1663 1HE  LYS A 104      10.706  33.206  15.242  1.00  0.68           H  
ATOM   1664 2HE  LYS A 104      12.175  33.548  16.171  1.00  0.68           H  
ATOM   1665 1HZ  LYS A 104      10.393  35.026  16.730  1.00  0.68           H  
ATOM   1666 2HZ  LYS A 104      11.630  35.882  16.038  1.00  0.68           H  
ATOM   1667 3HZ  LYS A 104      10.268  35.548  15.168  1.00  0.68           H  
ATOM   1668  N   TRP A 105      13.008  36.353   9.058  1.00  0.64           N  
ATOM   1669  CA  TRP A 105      14.097  36.482   8.099  1.00  0.64           C  
ATOM   1670  C   TRP A 105      15.394  36.190   8.833  1.00  0.64           C  
ATOM   1671  O   TRP A 105      15.679  36.804   9.864  1.00  0.64           O  
ATOM   1672  CB  TRP A 105      14.121  37.875   7.482  1.00  0.64           C  
ATOM   1673  CG  TRP A 105      13.003  38.136   6.532  1.00  0.64           C  
ATOM   1674  CD1 TRP A 105      11.841  38.796   6.794  1.00  0.64           C  
ATOM   1675  CD2 TRP A 105      12.949  37.766   5.137  1.00  0.64           C  
ATOM   1676  NE1 TRP A 105      11.069  38.859   5.664  1.00  0.64           N  
ATOM   1677  CE2 TRP A 105      11.735  38.236   4.637  1.00  0.64           C  
ATOM   1678  CE3 TRP A 105      13.819  37.096   4.288  1.00  0.64           C  
ATOM   1679  CZ2 TRP A 105      11.370  38.055   3.321  1.00  0.64           C  
ATOM   1680  CZ3 TRP A 105      13.453  36.911   2.968  1.00  0.64           C  
ATOM   1681  CH2 TRP A 105      12.262  37.380   2.495  1.00  0.64           C  
ATOM   1682  H   TRP A 105      12.726  37.150   9.612  1.00  0.64           H  
ATOM   1683  HA  TRP A 105      13.974  35.748   7.306  1.00  0.64           H  
ATOM   1684 1HB  TRP A 105      14.087  38.626   8.271  1.00  0.64           H  
ATOM   1685 2HB  TRP A 105      15.061  38.017   6.947  1.00  0.64           H  
ATOM   1686  HD1 TRP A 105      11.568  39.216   7.760  1.00  0.64           H  
ATOM   1687  HE1 TRP A 105      10.161  39.299   5.601  1.00  0.64           H  
ATOM   1688  HE3 TRP A 105      14.770  36.725   4.659  1.00  0.64           H  
ATOM   1689  HZ2 TRP A 105      10.432  38.423   2.929  1.00  0.64           H  
ATOM   1690  HZ3 TRP A 105      14.144  36.379   2.317  1.00  0.64           H  
ATOM   1691  HH2 TRP A 105      12.007  37.223   1.455  1.00  0.64           H  
ATOM   1692  N   MET A 106      16.158  35.244   8.324  1.00  0.63           N  
ATOM   1693  CA  MET A 106      17.402  34.849   8.956  1.00  0.63           C  
ATOM   1694  C   MET A 106      18.570  35.048   8.020  1.00  0.63           C  
ATOM   1695  O   MET A 106      18.471  34.723   6.844  1.00  0.63           O  
ATOM   1696  CB  MET A 106      17.290  33.373   9.288  1.00  0.63           C  
ATOM   1697  CG  MET A 106      16.177  32.993  10.215  1.00  0.63           C  
ATOM   1698  SD  MET A 106      16.475  33.492  11.879  1.00  0.63           S  
ATOM   1699  CE  MET A 106      17.958  32.506  12.161  1.00  0.63           C  
ATOM   1700  H   MET A 106      15.844  34.752   7.489  1.00  0.63           H  
ATOM   1701  HA  MET A 106      17.565  35.446   9.852  1.00  0.63           H  
ATOM   1702 1HB  MET A 106      17.102  32.843   8.367  1.00  0.63           H  
ATOM   1703 2HB  MET A 106      18.238  33.009   9.690  1.00  0.63           H  
ATOM   1704 1HG  MET A 106      15.243  33.448   9.878  1.00  0.63           H  
ATOM   1705 2HG  MET A 106      16.047  31.953  10.184  1.00  0.63           H  
ATOM   1706 1HE  MET A 106      18.316  32.662  13.179  1.00  0.63           H  
ATOM   1707 2HE  MET A 106      17.743  31.460  12.008  1.00  0.63           H  
ATOM   1708 3HE  MET A 106      18.728  32.810  11.457  1.00  0.63           H  
ATOM   1709  N   SER A 107      19.717  35.483   8.507  1.00  0.64           N  
ATOM   1710  CA  SER A 107      20.831  35.535   7.570  1.00  0.64           C  
ATOM   1711  C   SER A 107      21.072  34.147   7.083  1.00  0.64           C  
ATOM   1712  O   SER A 107      20.994  33.203   7.866  1.00  0.64           O  
ATOM   1713  CB  SER A 107      22.123  36.042   8.159  1.00  0.64           C  
ATOM   1714  OG  SER A 107      23.175  35.891   7.194  1.00  0.64           O  
ATOM   1715  H   SER A 107      19.820  35.763   9.475  1.00  0.64           H  
ATOM   1716  HA  SER A 107      20.571  36.163   6.724  1.00  0.64           H  
ATOM   1717 1HB  SER A 107      22.019  37.089   8.435  1.00  0.64           H  
ATOM   1718 2HB  SER A 107      22.359  35.479   9.065  1.00  0.64           H  
ATOM   1719  HG  SER A 107      22.988  36.541   6.500  1.00  0.64           H  
ATOM   1720  N   ILE A 108      21.472  34.005   5.837  1.00  0.65           N  
ATOM   1721  CA  ILE A 108      21.789  32.672   5.370  1.00  0.65           C  
ATOM   1722  C   ILE A 108      22.795  31.979   6.295  1.00  0.65           C  
ATOM   1723  O   ILE A 108      22.695  30.769   6.528  1.00  0.65           O  
ATOM   1724  CB  ILE A 108      22.317  32.687   3.930  1.00  0.65           C  
ATOM   1725  CG1 ILE A 108      21.163  33.058   3.010  1.00  0.65           C  
ATOM   1726  CG2 ILE A 108      22.872  31.322   3.573  1.00  0.65           C  
ATOM   1727  CD1 ILE A 108      21.535  33.416   1.595  1.00  0.65           C  
ATOM   1728  H   ILE A 108      21.492  34.805   5.199  1.00  0.65           H  
ATOM   1729  HA  ILE A 108      20.871  32.102   5.356  1.00  0.65           H  
ATOM   1730  HB  ILE A 108      23.093  33.447   3.826  1.00  0.65           H  
ATOM   1731 1HG1 ILE A 108      20.498  32.202   2.971  1.00  0.65           H  
ATOM   1732 2HG1 ILE A 108      20.630  33.889   3.453  1.00  0.65           H  
ATOM   1733 1HG2 ILE A 108      23.235  31.328   2.544  1.00  0.65           H  
ATOM   1734 2HG2 ILE A 108      23.693  31.075   4.242  1.00  0.65           H  
ATOM   1735 3HG2 ILE A 108      22.088  30.569   3.668  1.00  0.65           H  
ATOM   1736 1HD1 ILE A 108      20.628  33.650   1.034  1.00  0.65           H  
ATOM   1737 2HD1 ILE A 108      22.189  34.285   1.603  1.00  0.65           H  
ATOM   1738 3HD1 ILE A 108      22.046  32.574   1.129  1.00  0.65           H  
ATOM   1739  N   LYS A 109      23.779  32.718   6.822  1.00  0.66           N  
ATOM   1740  CA  LYS A 109      24.792  32.070   7.661  1.00  0.66           C  
ATOM   1741  C   LYS A 109      24.220  31.451   8.952  1.00  0.66           C  
ATOM   1742  O   LYS A 109      24.858  30.581   9.549  1.00  0.66           O  
ATOM   1743  CB  LYS A 109      25.907  33.046   8.066  1.00  0.66           C  
ATOM   1744  CG  LYS A 109      25.511  34.073   9.130  1.00  0.66           C  
ATOM   1745  CD  LYS A 109      26.655  35.020   9.474  1.00  0.66           C  
ATOM   1746  CE  LYS A 109      26.231  36.073  10.521  1.00  0.66           C  
ATOM   1747  NZ  LYS A 109      25.949  35.476  11.882  1.00  0.66           N  
ATOM   1748  H   LYS A 109      23.774  33.736   6.688  1.00  0.66           H  
ATOM   1749  HA  LYS A 109      25.240  31.264   7.081  1.00  0.66           H  
ATOM   1750 1HB  LYS A 109      26.754  32.485   8.454  1.00  0.66           H  
ATOM   1751 2HB  LYS A 109      26.246  33.593   7.189  1.00  0.66           H  
ATOM   1752 1HG  LYS A 109      24.654  34.637   8.807  1.00  0.66           H  
ATOM   1753 2HG  LYS A 109      25.245  33.543  10.037  1.00  0.66           H  
ATOM   1754 1HD  LYS A 109      27.492  34.444   9.871  1.00  0.66           H  
ATOM   1755 2HD  LYS A 109      26.983  35.532   8.572  1.00  0.66           H  
ATOM   1756 1HE  LYS A 109      27.028  36.806  10.619  1.00  0.66           H  
ATOM   1757 2HE  LYS A 109      25.329  36.575  10.167  1.00  0.66           H  
ATOM   1758 1HZ  LYS A 109      25.677  36.205  12.517  1.00  0.66           H  
ATOM   1759 2HZ  LYS A 109      25.174  34.783  11.839  1.00  0.66           H  
ATOM   1760 3HZ  LYS A 109      26.768  35.018  12.231  1.00  0.66           H  
ATOM   1761  N   ASP A 110      23.046  31.912   9.401  1.00  0.67           N  
ATOM   1762  CA  ASP A 110      22.457  31.455  10.652  1.00  0.67           C  
ATOM   1763  C   ASP A 110      21.417  30.363  10.464  1.00  0.67           C  
ATOM   1764  O   ASP A 110      20.842  29.879  11.442  1.00  0.67           O  
ATOM   1765  CB  ASP A 110      21.763  32.618  11.365  1.00  0.67           C  
ATOM   1766  CG  ASP A 110      22.706  33.763  11.798  1.00  0.67           C  
ATOM   1767  OD1 ASP A 110      23.884  33.535  12.023  1.00  0.67           O  
ATOM   1768  OD2 ASP A 110      22.235  34.869  11.895  1.00  0.67           O  
ATOM   1769  H   ASP A 110      22.518  32.577   8.842  1.00  0.67           H  
ATOM   1770  HA  ASP A 110      23.255  31.068  11.281  1.00  0.67           H  
ATOM   1771 1HB  ASP A 110      21.016  33.038  10.682  1.00  0.67           H  
ATOM   1772 2HB  ASP A 110      21.234  32.246  12.241  1.00  0.67           H  
ATOM   1773  N   LEU A 111      21.173  29.934   9.228  1.00  0.67           N  
ATOM   1774  CA  LEU A 111      20.109  28.958   9.014  1.00  0.67           C  
ATOM   1775  C   LEU A 111      20.454  27.644   9.704  1.00  0.67           C  
ATOM   1776  O   LEU A 111      19.580  26.918  10.177  1.00  0.67           O  
ATOM   1777  CB  LEU A 111      19.897  28.727   7.523  1.00  0.67           C  
ATOM   1778  CG  LEU A 111      19.396  29.951   6.755  1.00  0.67           C  
ATOM   1779  CD1 LEU A 111      19.304  29.615   5.258  1.00  0.67           C  
ATOM   1780  CD2 LEU A 111      18.103  30.417   7.290  1.00  0.67           C  
ATOM   1781  H   LEU A 111      21.693  30.305   8.426  1.00  0.67           H  
ATOM   1782  HA  LEU A 111      19.187  29.348   9.446  1.00  0.67           H  
ATOM   1783 1HB  LEU A 111      20.843  28.418   7.076  1.00  0.67           H  
ATOM   1784 2HB  LEU A 111      19.170  27.930   7.393  1.00  0.67           H  
ATOM   1785  HG  LEU A 111      20.110  30.741   6.892  1.00  0.67           H  
ATOM   1786 1HD1 LEU A 111      18.985  30.492   4.706  1.00  0.67           H  
ATOM   1787 2HD1 LEU A 111      20.287  29.301   4.896  1.00  0.67           H  
ATOM   1788 3HD1 LEU A 111      18.586  28.809   5.106  1.00  0.67           H  
ATOM   1789 1HD2 LEU A 111      17.793  31.305   6.750  1.00  0.67           H  
ATOM   1790 2HD2 LEU A 111      17.385  29.658   7.160  1.00  0.67           H  
ATOM   1791 3HD2 LEU A 111      18.211  30.653   8.349  1.00  0.67           H  
ATOM   1792  N   LYS A 112      21.751  27.366   9.798  1.00  0.66           N  
ATOM   1793  CA  LYS A 112      22.298  26.171  10.424  1.00  0.66           C  
ATOM   1794  C   LYS A 112      21.977  26.072  11.922  1.00  0.66           C  
ATOM   1795  O   LYS A 112      22.123  25.004  12.514  1.00  0.66           O  
ATOM   1796  CB  LYS A 112      23.809  26.123  10.207  1.00  0.66           C  
ATOM   1797  CG  LYS A 112      24.588  27.205  10.948  1.00  0.66           C  
ATOM   1798  CD  LYS A 112      26.070  27.137  10.614  1.00  0.66           C  
ATOM   1799  CE  LYS A 112      26.859  28.178  11.383  1.00  0.66           C  
ATOM   1800  NZ  LYS A 112      28.298  28.167  11.015  1.00  0.66           N  
ATOM   1801  H   LYS A 112      22.398  28.029   9.394  1.00  0.66           H  
ATOM   1802  HA  LYS A 112      21.853  25.302   9.937  1.00  0.66           H  
ATOM   1803 1HB  LYS A 112      24.192  25.156  10.532  1.00  0.66           H  
ATOM   1804 2HB  LYS A 112      24.028  26.225   9.145  1.00  0.66           H  
ATOM   1805 1HG  LYS A 112      24.202  28.192  10.674  1.00  0.66           H  
ATOM   1806 2HG  LYS A 112      24.465  27.075  12.023  1.00  0.66           H  
ATOM   1807 1HD  LYS A 112      26.454  26.148  10.857  1.00  0.66           H  
ATOM   1808 2HD  LYS A 112      26.207  27.312   9.547  1.00  0.66           H  
ATOM   1809 1HE  LYS A 112      26.445  29.166  11.177  1.00  0.66           H  
ATOM   1810 2HE  LYS A 112      26.771  27.974  12.444  1.00  0.66           H  
ATOM   1811 1HZ  LYS A 112      28.780  28.872  11.551  1.00  0.66           H  
ATOM   1812 2HZ  LYS A 112      28.689  27.259  11.216  1.00  0.66           H  
ATOM   1813 3HZ  LYS A 112      28.392  28.366  10.030  1.00  0.66           H  
ATOM   1814  N   HIS A 113      21.573  27.185  12.549  1.00  0.65           N  
ATOM   1815  CA  HIS A 113      21.267  27.176  13.972  1.00  0.65           C  
ATOM   1816  C   HIS A 113      19.779  26.966  14.266  1.00  0.65           C  
ATOM   1817  O   HIS A 113      19.361  26.993  15.427  1.00  0.65           O  
ATOM   1818  CB  HIS A 113      21.743  28.473  14.632  1.00  0.65           C  
ATOM   1819  CG  HIS A 113      23.235  28.620  14.679  1.00  0.65           C  
ATOM   1820  ND1 HIS A 113      24.032  27.806  15.459  1.00  0.65           N  
ATOM   1821  CD2 HIS A 113      24.071  29.490  14.070  1.00  0.65           C  
ATOM   1822  CE1 HIS A 113      25.293  28.166  15.324  1.00  0.65           C  
ATOM   1823  NE2 HIS A 113      25.346  29.187  14.493  1.00  0.65           N  
ATOM   1824  H   HIS A 113      21.444  28.056  12.035  1.00  0.65           H  
ATOM   1825  HA  HIS A 113      21.805  26.356  14.443  1.00  0.65           H  
ATOM   1826 1HB  HIS A 113      21.334  29.325  14.081  1.00  0.65           H  
ATOM   1827 2HB  HIS A 113      21.360  28.528  15.650  1.00  0.65           H  
ATOM   1828  HD1 HIS A 113      23.719  27.060  16.049  1.00  0.65           H  
ATOM   1829  HD2 HIS A 113      23.908  30.313  13.377  1.00  0.65           H  
ATOM   1830  HE1 HIS A 113      26.081  27.641  15.864  1.00  0.65           H  
ATOM   1831  N   LEU A 114      18.980  26.743  13.227  1.00  0.64           N  
ATOM   1832  CA  LEU A 114      17.556  26.496  13.405  1.00  0.64           C  
ATOM   1833  C   LEU A 114      17.211  25.014  13.459  1.00  0.64           C  
ATOM   1834  O   LEU A 114      17.862  24.168  12.840  1.00  0.64           O  
ATOM   1835  CB  LEU A 114      16.757  27.112  12.274  1.00  0.64           C  
ATOM   1836  CG  LEU A 114      16.783  28.591  12.093  1.00  0.64           C  
ATOM   1837  CD1 LEU A 114      16.012  28.901  10.836  1.00  0.64           C  
ATOM   1838  CD2 LEU A 114      16.143  29.257  13.303  1.00  0.64           C  
ATOM   1839  H   LEU A 114      19.359  26.743  12.279  1.00  0.64           H  
ATOM   1840  HA  LEU A 114      17.244  26.953  14.342  1.00  0.64           H  
ATOM   1841 1HB  LEU A 114      17.138  26.706  11.378  1.00  0.64           H  
ATOM   1842 2HB  LEU A 114      15.724  26.801  12.364  1.00  0.64           H  
ATOM   1843  HG  LEU A 114      17.811  28.946  11.971  1.00  0.64           H  
ATOM   1844 1HD1 LEU A 114      16.005  29.935  10.677  1.00  0.64           H  
ATOM   1845 2HD1 LEU A 114      16.496  28.414  10.007  1.00  0.64           H  
ATOM   1846 3HD1 LEU A 114      14.988  28.542  10.930  1.00  0.64           H  
ATOM   1847 1HD2 LEU A 114      16.126  30.334  13.176  1.00  0.64           H  
ATOM   1848 2HD2 LEU A 114      15.134  28.904  13.409  1.00  0.64           H  
ATOM   1849 3HD2 LEU A 114      16.714  29.006  14.198  1.00  0.64           H  
ATOM   1850  N   LYS A 115      16.146  24.681  14.181  1.00  0.64           N  
ATOM   1851  CA  LYS A 115      15.700  23.294  14.224  1.00  0.64           C  
ATOM   1852  C   LYS A 115      14.871  22.976  12.985  1.00  0.64           C  
ATOM   1853  O   LYS A 115      13.653  23.086  12.994  1.00  0.64           O  
ATOM   1854  CB  LYS A 115      14.878  23.014  15.487  1.00  0.64           C  
ATOM   1855  CG  LYS A 115      14.521  21.545  15.658  1.00  0.64           C  
ATOM   1856  CD  LYS A 115      13.599  21.267  16.876  1.00  0.64           C  
ATOM   1857  CE  LYS A 115      14.317  21.459  18.209  1.00  0.64           C  
ATOM   1858  NZ  LYS A 115      13.507  20.929  19.370  1.00  0.64           N  
ATOM   1859  H   LYS A 115      15.642  25.391  14.693  1.00  0.64           H  
ATOM   1860  HA  LYS A 115      16.574  22.639  14.221  1.00  0.64           H  
ATOM   1861 1HB  LYS A 115      15.432  23.336  16.370  1.00  0.64           H  
ATOM   1862 2HB  LYS A 115      13.942  23.582  15.457  1.00  0.64           H  
ATOM   1863 1HG  LYS A 115      14.023  21.228  14.762  1.00  0.64           H  
ATOM   1864 2HG  LYS A 115      15.431  20.960  15.763  1.00  0.64           H  
ATOM   1865 1HD  LYS A 115      12.737  21.942  16.839  1.00  0.64           H  
ATOM   1866 2HD  LYS A 115      13.223  20.249  16.829  1.00  0.64           H  
ATOM   1867 1HE  LYS A 115      15.273  20.942  18.179  1.00  0.64           H  
ATOM   1868 2HE  LYS A 115      14.492  22.523  18.363  1.00  0.64           H  
ATOM   1869 1HZ  LYS A 115      14.000  21.075  20.231  1.00  0.64           H  
ATOM   1870 2HZ  LYS A 115      12.591  21.402  19.429  1.00  0.64           H  
ATOM   1871 3HZ  LYS A 115      13.342  19.948  19.241  1.00  0.64           H  
ATOM   1872  N   TRP A 116      15.537  22.596  11.918  1.00  0.64           N  
ATOM   1873  CA  TRP A 116      14.863  22.337  10.646  1.00  0.64           C  
ATOM   1874  C   TRP A 116      14.184  20.988  10.545  1.00  0.64           C  
ATOM   1875  O   TRP A 116      14.726  19.971  10.983  1.00  0.64           O  
ATOM   1876  CB  TRP A 116      15.850  22.424   9.507  1.00  0.64           C  
ATOM   1877  CG  TRP A 116      16.276  23.769   9.211  1.00  0.64           C  
ATOM   1878  CD1 TRP A 116      17.416  24.370   9.593  1.00  0.64           C  
ATOM   1879  CD2 TRP A 116      15.564  24.726   8.417  1.00  0.64           C  
ATOM   1880  NE1 TRP A 116      17.463  25.633   9.094  1.00  0.64           N  
ATOM   1881  CE2 TRP A 116      16.338  25.866   8.374  1.00  0.64           C  
ATOM   1882  CE3 TRP A 116      14.361  24.700   7.739  1.00  0.64           C  
ATOM   1883  CZ2 TRP A 116      15.948  26.967   7.690  1.00  0.64           C  
ATOM   1884  CZ3 TRP A 116      13.977  25.818   7.049  1.00  0.64           C  
ATOM   1885  CH2 TRP A 116      14.743  26.916   7.028  1.00  0.64           C  
ATOM   1886  H   TRP A 116      16.554  22.558  11.995  1.00  0.64           H  
ATOM   1887  HA  TRP A 116      14.102  23.106  10.504  1.00  0.64           H  
ATOM   1888 1HB  TRP A 116      16.726  21.835   9.753  1.00  0.64           H  
ATOM   1889 2HB  TRP A 116      15.405  21.991   8.601  1.00  0.64           H  
ATOM   1890  HD1 TRP A 116      18.192  23.919  10.214  1.00  0.64           H  
ATOM   1891  HE1 TRP A 116      18.238  26.290   9.257  1.00  0.64           H  
ATOM   1892  HE3 TRP A 116      13.737  23.809   7.751  1.00  0.64           H  
ATOM   1893  HZ2 TRP A 116      16.548  27.839   7.658  1.00  0.64           H  
ATOM   1894  HZ3 TRP A 116      13.051  25.800   6.514  1.00  0.64           H  
ATOM   1895  HH2 TRP A 116      14.398  27.776   6.466  1.00  0.64           H  
ATOM   1896  N   ALA A 117      13.011  20.972   9.912  1.00  0.65           N  
ATOM   1897  CA  ALA A 117      12.325  19.714   9.648  1.00  0.65           C  
ATOM   1898  C   ALA A 117      13.223  18.852   8.742  1.00  0.65           C  
ATOM   1899  O   ALA A 117      13.836  19.389   7.814  1.00  0.65           O  
ATOM   1900  CB  ALA A 117      10.971  19.960   8.997  1.00  0.65           C  
ATOM   1901  H   ALA A 117      12.593  21.857   9.617  1.00  0.65           H  
ATOM   1902  HA  ALA A 117      12.158  19.229  10.591  1.00  0.65           H  
ATOM   1903 1HB  ALA A 117      10.466  19.017   8.815  1.00  0.65           H  
ATOM   1904 2HB  ALA A 117      10.367  20.576   9.661  1.00  0.65           H  
ATOM   1905 3HB  ALA A 117      11.110  20.483   8.046  1.00  0.65           H  
ATOM   1906  N   PRO A 118      13.262  17.516   8.919  1.00  0.66           N  
ATOM   1907  CA  PRO A 118      14.056  16.557   8.146  1.00  0.66           C  
ATOM   1908  C   PRO A 118      13.960  16.685   6.624  1.00  0.66           C  
ATOM   1909  O   PRO A 118      14.923  16.371   5.915  1.00  0.66           O  
ATOM   1910  CB  PRO A 118      13.440  15.221   8.588  1.00  0.66           C  
ATOM   1911  CG  PRO A 118      12.976  15.466  10.003  1.00  0.66           C  
ATOM   1912  CD  PRO A 118      12.465  16.880  10.012  1.00  0.66           C  
ATOM   1913  HA  PRO A 118      15.104  16.625   8.468  1.00  0.66           H  
ATOM   1914 1HB  PRO A 118      12.620  14.940   7.906  1.00  0.66           H  
ATOM   1915 2HB  PRO A 118      14.194  14.425   8.520  1.00  0.66           H  
ATOM   1916 1HG  PRO A 118      12.197  14.738  10.279  1.00  0.66           H  
ATOM   1917 2HG  PRO A 118      13.810  15.322  10.704  1.00  0.66           H  
ATOM   1918 1HD  PRO A 118      11.388  16.923   9.807  1.00  0.66           H  
ATOM   1919 2HD  PRO A 118      12.733  17.279  11.002  1.00  0.66           H  
ATOM   1920  N   ALA A 119      12.810  17.132   6.114  1.00  0.66           N  
ATOM   1921  CA  ALA A 119      12.629  17.269   4.672  1.00  0.66           C  
ATOM   1922  C   ALA A 119      13.307  18.521   4.104  1.00  0.66           C  
ATOM   1923  O   ALA A 119      13.642  18.566   2.920  1.00  0.66           O  
ATOM   1924  CB  ALA A 119      11.154  17.259   4.334  1.00  0.66           C  
ATOM   1925  H   ALA A 119      12.047  17.381   6.724  1.00  0.66           H  
ATOM   1926  HA  ALA A 119      13.082  16.421   4.206  1.00  0.66           H  
ATOM   1927 1HB  ALA A 119      11.035  17.304   3.262  1.00  0.66           H  
ATOM   1928 2HB  ALA A 119      10.705  16.340   4.709  1.00  0.66           H  
ATOM   1929 3HB  ALA A 119      10.671  18.121   4.797  1.00  0.66           H  
ATOM   1930  N   ASP A 120      13.514  19.528   4.952  1.00  0.66           N  
ATOM   1931  CA  ASP A 120      14.115  20.800   4.565  1.00  0.66           C  
ATOM   1932  C   ASP A 120      15.625  20.782   4.757  1.00  0.66           C  
ATOM   1933  O   ASP A 120      16.358  21.409   3.994  1.00  0.66           O  
ATOM   1934  CB  ASP A 120      13.501  21.939   5.367  1.00  0.66           C  
ATOM   1935  CG  ASP A 120      12.016  22.192   5.086  1.00  0.66           C  
ATOM   1936  OD1 ASP A 120      11.692  22.785   4.080  1.00  0.66           O  
ATOM   1937  OD2 ASP A 120      11.213  21.769   5.865  1.00  0.66           O  
ATOM   1938  H   ASP A 120      13.280  19.402   5.931  1.00  0.66           H  
ATOM   1939  HA  ASP A 120      13.908  20.971   3.509  1.00  0.66           H  
ATOM   1940 1HB  ASP A 120      13.612  21.716   6.434  1.00  0.66           H  
ATOM   1941 2HB  ASP A 120      14.057  22.857   5.174  1.00  0.66           H  
ATOM   1942  N   VAL A 121      16.103  20.014   5.735  1.00  0.66           N  
ATOM   1943  CA  VAL A 121      17.540  19.972   6.029  1.00  0.66           C  
ATOM   1944  C   VAL A 121      18.483  19.991   4.796  1.00  0.66           C  
ATOM   1945  O   VAL A 121      19.305  20.900   4.720  1.00  0.66           O  
ATOM   1946  CB  VAL A 121      17.883  18.769   6.938  1.00  0.66           C  
ATOM   1947  CG1 VAL A 121      19.400  18.606   7.032  1.00  0.66           C  
ATOM   1948  CG2 VAL A 121      17.301  19.026   8.323  1.00  0.66           C  
ATOM   1949  H   VAL A 121      15.440  19.513   6.334  1.00  0.66           H  
ATOM   1950  HA  VAL A 121      17.765  20.865   6.616  1.00  0.66           H  
ATOM   1951  HB  VAL A 121      17.450  17.862   6.548  1.00  0.66           H  
ATOM   1952 1HG1 VAL A 121      19.637  17.768   7.685  1.00  0.66           H  
ATOM   1953 2HG1 VAL A 121      19.826  18.417   6.048  1.00  0.66           H  
ATOM   1954 3HG1 VAL A 121      19.844  19.514   7.439  1.00  0.66           H  
ATOM   1955 1HG2 VAL A 121      17.529  18.189   8.981  1.00  0.66           H  
ATOM   1956 2HG2 VAL A 121      17.732  19.934   8.733  1.00  0.66           H  
ATOM   1957 3HG2 VAL A 121      16.228  19.141   8.252  1.00  0.66           H  
ATOM   1958  N   PRO A 122      18.409  19.075   3.803  1.00  0.67           N  
ATOM   1959  CA  PRO A 122      19.263  19.089   2.619  1.00  0.67           C  
ATOM   1960  C   PRO A 122      19.130  20.361   1.772  1.00  0.67           C  
ATOM   1961  O   PRO A 122      20.041  20.722   1.031  1.00  0.67           O  
ATOM   1962  CB  PRO A 122      18.808  17.831   1.869  1.00  0.67           C  
ATOM   1963  CG  PRO A 122      17.432  17.527   2.426  1.00  0.67           C  
ATOM   1964  CD  PRO A 122      17.480  17.926   3.842  1.00  0.67           C  
ATOM   1965  HA  PRO A 122      20.309  18.965   2.951  1.00  0.67           H  
ATOM   1966 1HB  PRO A 122      18.793  18.027   0.789  1.00  0.67           H  
ATOM   1967 2HB  PRO A 122      19.527  17.018   2.033  1.00  0.67           H  
ATOM   1968 1HG  PRO A 122      16.651  18.072   1.876  1.00  0.67           H  
ATOM   1969 2HG  PRO A 122      17.209  16.455   2.336  1.00  0.67           H  
ATOM   1970 1HD  PRO A 122      16.469  18.160   4.134  1.00  0.67           H  
ATOM   1971 2HD  PRO A 122      17.902  17.109   4.433  1.00  0.67           H  
ATOM   1972  N   THR A 123      17.995  21.054   1.871  1.00  0.69           N  
ATOM   1973  CA  THR A 123      17.811  22.294   1.133  1.00  0.69           C  
ATOM   1974  C   THR A 123      18.665  23.355   1.782  1.00  0.69           C  
ATOM   1975  O   THR A 123      19.327  24.152   1.113  1.00  0.69           O  
ATOM   1976  CB  THR A 123      16.354  22.751   1.115  1.00  0.69           C  
ATOM   1977  OG1 THR A 123      15.542  21.765   0.466  1.00  0.69           O  
ATOM   1978  CG2 THR A 123      16.237  24.038   0.388  1.00  0.69           C  
ATOM   1979  H   THR A 123      17.259  20.767   2.506  1.00  0.69           H  
ATOM   1980  HA  THR A 123      18.149  22.152   0.106  1.00  0.69           H  
ATOM   1981  HB  THR A 123      15.999  22.888   2.123  1.00  0.69           H  
ATOM   1982  HG1 THR A 123      15.502  20.967   1.013  1.00  0.69           H  
ATOM   1983 1HG2 THR A 123      15.196  24.347   0.387  1.00  0.69           H  
ATOM   1984 2HG2 THR A 123      16.846  24.792   0.887  1.00  0.69           H  
ATOM   1985 3HG2 THR A 123      16.579  23.906  -0.632  1.00  0.69           H  
ATOM   1986  N   VAL A 124      18.642  23.339   3.111  1.00  0.74           N  
ATOM   1987  CA  VAL A 124      19.367  24.298   3.922  1.00  0.74           C  
ATOM   1988  C   VAL A 124      20.853  24.098   3.669  1.00  0.74           C  
ATOM   1989  O   VAL A 124      21.610  25.056   3.533  1.00  0.74           O  
ATOM   1990  CB  VAL A 124      19.064  24.060   5.410  1.00  0.74           C  
ATOM   1991  CG1 VAL A 124      19.907  24.970   6.286  1.00  0.74           C  
ATOM   1992  CG2 VAL A 124      17.629  24.225   5.630  1.00  0.74           C  
ATOM   1993  H   VAL A 124      18.067  22.624   3.564  1.00  0.74           H  
ATOM   1994  HA  VAL A 124      19.078  25.311   3.634  1.00  0.74           H  
ATOM   1995  HB  VAL A 124      19.340  23.056   5.666  1.00  0.74           H  
ATOM   1996 1HG1 VAL A 124      19.692  24.768   7.335  1.00  0.74           H  
ATOM   1997 2HG1 VAL A 124      20.962  24.785   6.090  1.00  0.74           H  
ATOM   1998 3HG1 VAL A 124      19.668  26.004   6.057  1.00  0.74           H  
ATOM   1999 1HG2 VAL A 124      17.438  24.009   6.643  1.00  0.74           H  
ATOM   2000 2HG2 VAL A 124      17.335  25.239   5.398  1.00  0.74           H  
ATOM   2001 3HG2 VAL A 124      17.086  23.532   5.007  1.00  0.74           H  
ATOM   2002  N   GLU A 125      21.272  22.833   3.623  1.00  0.82           N  
ATOM   2003  CA  GLU A 125      22.661  22.508   3.343  1.00  0.82           C  
ATOM   2004  C   GLU A 125      23.074  22.941   1.918  1.00  0.82           C  
ATOM   2005  O   GLU A 125      24.172  23.458   1.714  1.00  0.82           O  
ATOM   2006  CB  GLU A 125      22.871  20.999   3.524  1.00  0.82           C  
ATOM   2007  CG  GLU A 125      22.763  20.507   4.980  1.00  0.82           C  
ATOM   2008  CD  GLU A 125      22.822  18.997   5.113  1.00  0.82           C  
ATOM   2009  OE1 GLU A 125      22.773  18.325   4.108  1.00  0.82           O  
ATOM   2010  OE2 GLU A 125      22.919  18.521   6.221  1.00  0.82           O  
ATOM   2011  H   GLU A 125      20.597  22.087   3.791  1.00  0.82           H  
ATOM   2012  HA  GLU A 125      23.289  23.041   4.057  1.00  0.82           H  
ATOM   2013 1HB  GLU A 125      22.136  20.464   2.931  1.00  0.82           H  
ATOM   2014 2HB  GLU A 125      23.855  20.723   3.149  1.00  0.82           H  
ATOM   2015 1HG  GLU A 125      23.573  20.944   5.561  1.00  0.82           H  
ATOM   2016 2HG  GLU A 125      21.822  20.864   5.397  1.00  0.82           H  
ATOM   2017  N   ALA A 126      22.177  22.735   0.935  1.00  0.92           N  
ATOM   2018  CA  ALA A 126      22.408  23.104  -0.469  1.00  0.92           C  
ATOM   2019  C   ALA A 126      22.535  24.610  -0.733  1.00  0.92           C  
ATOM   2020  O   ALA A 126      23.325  25.017  -1.592  1.00  0.92           O  
ATOM   2021  CB  ALA A 126      21.271  22.581  -1.329  1.00  0.92           C  
ATOM   2022  H   ALA A 126      21.304  22.262   1.154  1.00  0.92           H  
ATOM   2023  HA  ALA A 126      23.336  22.630  -0.780  1.00  0.92           H  
ATOM   2024 1HB  ALA A 126      21.462  22.810  -2.377  1.00  0.92           H  
ATOM   2025 2HB  ALA A 126      21.181  21.497  -1.208  1.00  0.92           H  
ATOM   2026 3HB  ALA A 126      20.343  23.052  -1.023  1.00  0.92           H  
ATOM   2027  N   LEU A 127      21.750  25.425  -0.030  1.00  1.04           N  
ATOM   2028  CA  LEU A 127      21.726  26.867  -0.274  1.00  1.04           C  
ATOM   2029  C   LEU A 127      21.565  27.696   0.991  1.00  1.04           C  
ATOM   2030  O   LEU A 127      22.473  28.447   1.353  1.00  1.04           O  
ATOM   2031  OXT LEU A 127      20.426  27.890   1.403  1.00  1.04           O  
ATOM   2032  CB  LEU A 127      20.579  27.182  -1.251  1.00  1.04           C  
ATOM   2033  CG  LEU A 127      20.304  28.665  -1.568  1.00  1.04           C  
ATOM   2034  CD1 LEU A 127      21.484  29.261  -2.295  1.00  1.04           C  
ATOM   2035  CD2 LEU A 127      19.056  28.765  -2.442  1.00  1.04           C  
ATOM   2036  H   LEU A 127      21.107  25.022   0.655  1.00  1.04           H  
ATOM   2037  HA  LEU A 127      22.670  27.144  -0.739  1.00  1.04           H  
ATOM   2038 1HB  LEU A 127      20.798  26.688  -2.193  1.00  1.04           H  
ATOM   2039 2HB  LEU A 127      19.661  26.757  -0.842  1.00  1.04           H  
ATOM   2040  HG  LEU A 127      20.149  29.214  -0.638  1.00  1.04           H  
ATOM   2041 1HD1 LEU A 127      21.283  30.309  -2.514  1.00  1.04           H  
ATOM   2042 2HD1 LEU A 127      22.374  29.186  -1.668  1.00  1.04           H  
ATOM   2043 3HD1 LEU A 127      21.648  28.719  -3.226  1.00  1.04           H  
ATOM   2044 1HD2 LEU A 127      18.849  29.808  -2.664  1.00  1.04           H  
ATOM   2045 2HD2 LEU A 127      19.231  28.226  -3.367  1.00  1.04           H  
ATOM   2046 3HD2 LEU A 127      18.207  28.331  -1.930  1.00  1.04           H  
ENDMDL

