REMARK ID 147423 DOMAINID 143657 MODEL 1 2021-11-06_00000129_1_11
MODEL     1
ATOM      1  N   MET A   1       0.414  -0.693   2.203  1.00  3.37           N  
ATOM      2  CA  MET A   1       1.400  -0.375   1.176  1.00  3.37           C  
ATOM      3  C   MET A   1       1.866   1.069   1.238  1.00  3.37           C  
ATOM      4  O   MET A   1       1.308   1.913   1.944  1.00  3.37           O  
ATOM      5  CB  MET A   1       0.854  -0.670  -0.232  1.00  3.37           C  
ATOM      6  CG  MET A   1       0.532  -2.138  -0.533  1.00  3.37           C  
ATOM      7  SD  MET A   1       2.010  -3.231  -0.564  1.00  3.37           S  
ATOM      8  CE  MET A   1       2.804  -2.813  -2.141  1.00  3.37           C  
ATOM      9 1H   MET A   1       0.914  -0.961   3.050  1.00  3.37           H  
ATOM     10 2H   MET A   1      -0.144   0.123   2.400  1.00  3.37           H  
ATOM     11 3H   MET A   1      -0.175  -1.451   1.905  1.00  3.37           H  
ATOM     12  HA  MET A   1       2.278  -1.000   1.350  1.00  3.37           H  
ATOM     13 1HB  MET A   1      -0.060  -0.100  -0.384  1.00  3.37           H  
ATOM     14 2HB  MET A   1       1.569  -0.334  -0.983  1.00  3.37           H  
ATOM     15 1HG  MET A   1      -0.155  -2.511   0.225  1.00  3.37           H  
ATOM     16 2HG  MET A   1       0.035  -2.205  -1.501  1.00  3.37           H  
ATOM     17 1HE  MET A   1       3.694  -3.423  -2.279  1.00  3.37           H  
ATOM     18 2HE  MET A   1       2.113  -3.009  -2.962  1.00  3.37           H  
ATOM     19 3HE  MET A   1       3.084  -1.757  -2.148  1.00  3.37           H  
ATOM     20  N   SER A   2       2.885   1.337   0.445  1.00  2.67           N  
ATOM     21  CA  SER A   2       3.540   2.628   0.311  1.00  2.67           C  
ATOM     22  C   SER A   2       4.269   2.704  -1.000  1.00  2.67           C  
ATOM     23  O   SER A   2       4.675   1.686  -1.550  1.00  2.67           O  
ATOM     24  CB  SER A   2       4.537   2.892   1.425  1.00  2.67           C  
ATOM     25  OG  SER A   2       5.259   4.076   1.159  1.00  2.67           O  
ATOM     26  H   SER A   2       3.263   0.577  -0.100  1.00  2.67           H  
ATOM     27  HA  SER A   2       2.778   3.409   0.328  1.00  2.67           H  
ATOM     28 1HB  SER A   2       4.007   2.990   2.372  1.00  2.67           H  
ATOM     29 2HB  SER A   2       5.223   2.064   1.521  1.00  2.67           H  
ATOM     30  HG  SER A   2       5.715   4.293   1.985  1.00  2.67           H  
ATOM     31  N   LYS A   3       4.505   3.917  -1.469  1.00  2.00           N  
ATOM     32  CA  LYS A   3       5.301   4.152  -2.674  1.00  2.00           C  
ATOM     33  C   LYS A   3       6.720   3.599  -2.508  1.00  2.00           C  
ATOM     34  O   LYS A   3       7.428   3.357  -3.486  1.00  2.00           O  
ATOM     35  CB  LYS A   3       5.358   5.643  -2.992  1.00  2.00           C  
ATOM     36  CG  LYS A   3       4.030   6.242  -3.449  1.00  2.00           C  
ATOM     37  CD  LYS A   3       4.160   7.737  -3.736  1.00  2.00           C  
ATOM     38  CE  LYS A   3       2.835   8.334  -4.198  1.00  2.00           C  
ATOM     39  NZ  LYS A   3       2.944   9.797  -4.450  1.00  2.00           N  
ATOM     40  H   LYS A   3       4.138   4.708  -0.958  1.00  2.00           H  
ATOM     41  HA  LYS A   3       4.833   3.627  -3.508  1.00  2.00           H  
ATOM     42 1HB  LYS A   3       5.690   6.189  -2.107  1.00  2.00           H  
ATOM     43 2HB  LYS A   3       6.096   5.818  -3.776  1.00  2.00           H  
ATOM     44 1HG  LYS A   3       3.696   5.735  -4.355  1.00  2.00           H  
ATOM     45 2HG  LYS A   3       3.281   6.094  -2.673  1.00  2.00           H  
ATOM     46 1HD  LYS A   3       4.485   8.253  -2.832  1.00  2.00           H  
ATOM     47 2HD  LYS A   3       4.908   7.895  -4.512  1.00  2.00           H  
ATOM     48 1HE  LYS A   3       2.523   7.840  -5.117  1.00  2.00           H  
ATOM     49 2HE  LYS A   3       2.080   8.163  -3.431  1.00  2.00           H  
ATOM     50 1HZ  LYS A   3       2.050  10.154  -4.753  1.00  2.00           H  
ATOM     51 2HZ  LYS A   3       3.223  10.266  -3.599  1.00  2.00           H  
ATOM     52 3HZ  LYS A   3       3.635   9.965  -5.168  1.00  2.00           H  
ATOM     53  N   LYS A   4       7.131   3.408  -1.254  1.00  1.46           N  
ATOM     54  CA  LYS A   4       8.447   2.883  -0.927  1.00  1.46           C  
ATOM     55  C   LYS A   4       8.501   1.336  -0.871  1.00  1.46           C  
ATOM     56  O   LYS A   4       9.565   0.768  -0.609  1.00  1.46           O  
ATOM     57  CB  LYS A   4       8.913   3.483   0.387  1.00  1.46           C  
ATOM     58  CG  LYS A   4       9.031   5.006   0.387  1.00  1.46           C  
ATOM     59  CD  LYS A   4      10.090   5.488  -0.598  1.00  1.46           C  
ATOM     60  CE  LYS A   4      10.293   7.004  -0.504  1.00  1.46           C  
ATOM     61  NZ  LYS A   4      11.298   7.505  -1.499  1.00  1.46           N  
ATOM     62  H   LYS A   4       6.498   3.640  -0.489  1.00  1.46           H  
ATOM     63  HA  LYS A   4       9.139   3.203  -1.705  1.00  1.46           H  
ATOM     64 1HB  LYS A   4       8.226   3.199   1.186  1.00  1.46           H  
ATOM     65 2HB  LYS A   4       9.888   3.076   0.632  1.00  1.46           H  
ATOM     66 1HG  LYS A   4       8.068   5.444   0.132  1.00  1.46           H  
ATOM     67 2HG  LYS A   4       9.310   5.337   1.389  1.00  1.46           H  
ATOM     68 1HD  LYS A   4      11.033   4.982  -0.391  1.00  1.46           H  
ATOM     69 2HD  LYS A   4       9.778   5.233  -1.612  1.00  1.46           H  
ATOM     70 1HE  LYS A   4       9.340   7.500  -0.684  1.00  1.46           H  
ATOM     71 2HE  LYS A   4      10.634   7.253   0.501  1.00  1.46           H  
ATOM     72 1HZ  LYS A   4      11.399   8.506  -1.402  1.00  1.46           H  
ATOM     73 2HZ  LYS A   4      12.197   7.063  -1.342  1.00  1.46           H  
ATOM     74 3HZ  LYS A   4      10.979   7.289  -2.433  1.00  1.46           H  
ATOM     75  N   ILE A   5       7.364   0.664  -1.121  1.00  1.08           N  
ATOM     76  CA  ILE A   5       7.296  -0.803  -1.153  1.00  1.08           C  
ATOM     77  C   ILE A   5       7.237  -1.318  -2.575  1.00  1.08           C  
ATOM     78  O   ILE A   5       6.382  -0.917  -3.368  1.00  1.08           O  
ATOM     79  CB  ILE A   5       6.057  -1.388  -0.425  1.00  1.08           C  
ATOM     80  CG1 ILE A   5       6.033  -1.044   1.026  1.00  1.08           C  
ATOM     81  CG2 ILE A   5       6.037  -2.905  -0.601  1.00  1.08           C  
ATOM     82  CD1 ILE A   5       7.184  -1.650   1.743  1.00  1.08           C  
ATOM     83  H   ILE A   5       6.511   1.178  -1.321  1.00  1.08           H  
ATOM     84  HA  ILE A   5       8.187  -1.198  -0.679  1.00  1.08           H  
ATOM     85  HB  ILE A   5       5.156  -0.966  -0.867  1.00  1.08           H  
ATOM     86 1HG1 ILE A   5       6.090   0.026   1.145  1.00  1.08           H  
ATOM     87 2HG1 ILE A   5       5.104  -1.402   1.482  1.00  1.08           H  
ATOM     88 1HG2 ILE A   5       5.162  -3.296  -0.127  1.00  1.08           H  
ATOM     89 2HG2 ILE A   5       6.004  -3.163  -1.649  1.00  1.08           H  
ATOM     90 3HG2 ILE A   5       6.931  -3.336  -0.152  1.00  1.08           H  
ATOM     91 1HD1 ILE A   5       7.148  -1.388   2.790  1.00  1.08           H  
ATOM     92 2HD1 ILE A   5       7.141  -2.731   1.646  1.00  1.08           H  
ATOM     93 3HD1 ILE A   5       8.097  -1.283   1.296  1.00  1.08           H  
ATOM     94  N   LEU A   6       8.113  -2.256  -2.882  1.00  0.83           N  
ATOM     95  CA  LEU A   6       8.145  -2.837  -4.204  1.00  0.83           C  
ATOM     96  C   LEU A   6       7.368  -4.136  -4.250  1.00  0.83           C  
ATOM     97  O   LEU A   6       7.634  -5.059  -3.479  1.00  0.83           O  
ATOM     98  CB  LEU A   6       9.587  -3.161  -4.597  1.00  0.83           C  
ATOM     99  CG  LEU A   6      10.461  -2.009  -5.041  1.00  0.83           C  
ATOM    100  CD1 LEU A   6      10.725  -1.081  -3.840  1.00  0.83           C  
ATOM    101  CD2 LEU A   6      11.756  -2.588  -5.612  1.00  0.83           C  
ATOM    102  H   LEU A   6       8.798  -2.529  -2.180  1.00  0.83           H  
ATOM    103  HA  LEU A   6       7.711  -2.134  -4.914  1.00  0.83           H  
ATOM    104 1HB  LEU A   6      10.076  -3.620  -3.741  1.00  0.83           H  
ATOM    105 2HB  LEU A   6       9.563  -3.893  -5.406  1.00  0.83           H  
ATOM    106  HG  LEU A   6       9.956  -1.426  -5.810  1.00  0.83           H  
ATOM    107 1HD1 LEU A   6      11.359  -0.253  -4.151  1.00  0.83           H  
ATOM    108 2HD1 LEU A   6       9.795  -0.685  -3.460  1.00  0.83           H  
ATOM    109 3HD1 LEU A   6      11.217  -1.640  -3.052  1.00  0.83           H  
ATOM    110 1HD2 LEU A   6      12.408  -1.779  -5.942  1.00  0.83           H  
ATOM    111 2HD2 LEU A   6      12.264  -3.175  -4.847  1.00  0.83           H  
ATOM    112 3HD2 LEU A   6      11.514  -3.226  -6.458  1.00  0.83           H  
ATOM    113  N   GLN A   7       6.420  -4.236  -5.162  1.00  0.68           N  
ATOM    114  CA  GLN A   7       5.747  -5.516  -5.290  1.00  0.68           C  
ATOM    115  C   GLN A   7       6.653  -6.380  -6.130  1.00  0.68           C  
ATOM    116  O   GLN A   7       7.017  -5.999  -7.243  1.00  0.68           O  
ATOM    117  CB  GLN A   7       4.374  -5.414  -5.941  1.00  0.68           C  
ATOM    118  CG  GLN A   7       3.719  -6.780  -6.140  1.00  0.68           C  
ATOM    119  CD  GLN A   7       3.344  -7.443  -4.832  1.00  0.68           C  
ATOM    120  OE1 GLN A   7       2.538  -6.901  -4.061  1.00  0.68           O  
ATOM    121  NE2 GLN A   7       3.935  -8.611  -4.550  1.00  0.68           N  
ATOM    122  H   GLN A   7       6.189  -3.459  -5.764  1.00  0.68           H  
ATOM    123  HA  GLN A   7       5.640  -5.979  -4.310  1.00  0.68           H  
ATOM    124 1HB  GLN A   7       3.716  -4.803  -5.321  1.00  0.68           H  
ATOM    125 2HB  GLN A   7       4.461  -4.933  -6.913  1.00  0.68           H  
ATOM    126 1HG  GLN A   7       2.814  -6.657  -6.733  1.00  0.68           H  
ATOM    127 2HG  GLN A   7       4.417  -7.440  -6.661  1.00  0.68           H  
ATOM    128 1HE2 GLN A   7       3.731  -9.063  -3.692  1.00  0.68           H  
ATOM    129 2HE2 GLN A   7       4.633  -9.028  -5.191  1.00  0.68           H  
ATOM    130  N   LEU A   8       7.054  -7.504  -5.586  1.00  0.60           N  
ATOM    131  CA  LEU A   8       7.965  -8.380  -6.272  1.00  0.60           C  
ATOM    132  C   LEU A   8       7.217  -9.570  -6.828  1.00  0.60           C  
ATOM    133  O   LEU A   8       6.199  -9.996  -6.260  1.00  0.60           O  
ATOM    134  CB  LEU A   8       9.000  -8.846  -5.266  1.00  0.60           C  
ATOM    135  CG  LEU A   8       9.769  -7.760  -4.564  1.00  0.60           C  
ATOM    136  CD1 LEU A   8      10.587  -8.395  -3.512  1.00  0.60           C  
ATOM    137  CD2 LEU A   8      10.614  -7.025  -5.555  1.00  0.60           C  
ATOM    138  H   LEU A   8       6.742  -7.776  -4.652  1.00  0.60           H  
ATOM    139  HA  LEU A   8       8.440  -7.843  -7.091  1.00  0.60           H  
ATOM    140 1HB  LEU A   8       8.495  -9.394  -4.507  1.00  0.60           H  
ATOM    141 2HB  LEU A   8       9.712  -9.503  -5.766  1.00  0.60           H  
ATOM    142  HG  LEU A   8       9.086  -7.060  -4.089  1.00  0.60           H  
ATOM    143 1HD1 LEU A   8      11.160  -7.642  -2.977  1.00  0.60           H  
ATOM    144 2HD1 LEU A   8       9.918  -8.895  -2.827  1.00  0.60           H  
ATOM    145 3HD1 LEU A   8      11.242  -9.112  -3.960  1.00  0.60           H  
ATOM    146 1HD2 LEU A   8      11.177  -6.244  -5.041  1.00  0.60           H  
ATOM    147 2HD2 LEU A   8      11.297  -7.725  -6.024  1.00  0.60           H  
ATOM    148 3HD2 LEU A   8       9.972  -6.573  -6.314  1.00  0.60           H  
ATOM    149  N   THR A   9       7.719 -10.104  -7.932  1.00  0.56           N  
ATOM    150  CA  THR A   9       7.176 -11.328  -8.494  1.00  0.56           C  
ATOM    151  C   THR A   9       8.306 -12.298  -8.813  1.00  0.56           C  
ATOM    152  O   THR A   9       9.456 -11.877  -8.955  1.00  0.56           O  
ATOM    153  CB  THR A   9       6.362 -11.038  -9.777  1.00  0.56           C  
ATOM    154  OG1 THR A   9       7.244 -10.519 -10.797  1.00  0.56           O  
ATOM    155  CG2 THR A   9       5.268 -10.011  -9.509  1.00  0.56           C  
ATOM    156  H   THR A   9       8.492  -9.645  -8.399  1.00  0.56           H  
ATOM    157  HA  THR A   9       6.527 -11.783  -7.756  1.00  0.56           H  
ATOM    158  HB  THR A   9       5.909 -11.962 -10.132  1.00  0.56           H  
ATOM    159  HG1 THR A   9       6.724 -10.346 -11.600  1.00  0.56           H  
ATOM    160 1HG2 THR A   9       4.709  -9.828 -10.425  1.00  0.56           H  
ATOM    161 2HG2 THR A   9       4.595 -10.396  -8.742  1.00  0.56           H  
ATOM    162 3HG2 THR A   9       5.708  -9.075  -9.167  1.00  0.56           H  
ATOM    163  N   ASP A  10       7.981 -13.559  -9.089  1.00  0.55           N  
ATOM    164  CA  ASP A  10       9.023 -14.512  -9.488  1.00  0.55           C  
ATOM    165  C   ASP A  10       9.833 -14.056 -10.710  1.00  0.55           C  
ATOM    166  O   ASP A  10      11.012 -14.390 -10.833  1.00  0.55           O  
ATOM    167  CB  ASP A  10       8.434 -15.902  -9.768  1.00  0.55           C  
ATOM    168  CG  ASP A  10       8.096 -16.747  -8.499  1.00  0.55           C  
ATOM    169  OD1 ASP A  10       8.550 -16.404  -7.434  1.00  0.55           O  
ATOM    170  OD2 ASP A  10       7.412 -17.754  -8.612  1.00  0.55           O  
ATOM    171  H   ASP A  10       7.012 -13.856  -8.974  1.00  0.55           H  
ATOM    172  HA  ASP A  10       9.716 -14.607  -8.656  1.00  0.55           H  
ATOM    173 1HB  ASP A  10       7.522 -15.787 -10.363  1.00  0.55           H  
ATOM    174 2HB  ASP A  10       9.139 -16.467 -10.378  1.00  0.55           H  
ATOM    175  N   ASP A  11       9.212 -13.282 -11.600  1.00  0.55           N  
ATOM    176  CA  ASP A  11       9.881 -12.810 -12.808  1.00  0.55           C  
ATOM    177  C   ASP A  11      10.586 -11.453 -12.648  1.00  0.55           C  
ATOM    178  O   ASP A  11      11.236 -10.983 -13.584  1.00  0.55           O  
ATOM    179  CB  ASP A  11       8.862 -12.693 -13.930  1.00  0.55           C  
ATOM    180  CG  ASP A  11       8.284 -14.040 -14.339  1.00  0.55           C  
ATOM    181  OD1 ASP A  11       9.020 -14.997 -14.394  1.00  0.55           O  
ATOM    182  OD2 ASP A  11       7.103 -14.103 -14.572  1.00  0.55           O  
ATOM    183  H   ASP A  11       8.252 -13.019 -11.433  1.00  0.55           H  
ATOM    184  HA  ASP A  11      10.631 -13.550 -13.087  1.00  0.55           H  
ATOM    185 1HB  ASP A  11       8.050 -12.040 -13.613  1.00  0.55           H  
ATOM    186 2HB  ASP A  11       9.333 -12.234 -14.798  1.00  0.55           H  
ATOM    187  N   SER A  12      10.450 -10.810 -11.483  1.00  0.55           N  
ATOM    188  CA  SER A  12      11.067  -9.501 -11.252  1.00  0.55           C  
ATOM    189  C   SER A  12      12.014  -9.502 -10.062  1.00  0.55           C  
ATOM    190  O   SER A  12      12.849  -8.610  -9.925  1.00  0.55           O  
ATOM    191  CB  SER A  12      10.016  -8.424 -11.083  1.00  0.55           C  
ATOM    192  OG  SER A  12       9.193  -8.657  -9.965  1.00  0.55           O  
ATOM    193  H   SER A  12       9.920 -11.240 -10.729  1.00  0.55           H  
ATOM    194  HA  SER A  12      11.655  -9.245 -12.135  1.00  0.55           H  
ATOM    195 1HB  SER A  12      10.516  -7.467 -10.970  1.00  0.55           H  
ATOM    196 2HB  SER A  12       9.404  -8.369 -11.979  1.00  0.55           H  
ATOM    197  HG  SER A  12       8.543  -9.329 -10.269  1.00  0.55           H  
ATOM    198  N   PHE A  13      11.925 -10.523  -9.227  1.00  0.56           N  
ATOM    199  CA  PHE A  13      12.745 -10.662  -8.032  1.00  0.56           C  
ATOM    200  C   PHE A  13      14.232 -10.533  -8.364  1.00  0.56           C  
ATOM    201  O   PHE A  13      14.986  -9.797  -7.715  1.00  0.56           O  
ATOM    202  CB  PHE A  13      12.471 -12.016  -7.412  1.00  0.56           C  
ATOM    203  CG  PHE A  13      13.228 -12.294  -6.202  1.00  0.56           C  
ATOM    204  CD1 PHE A  13      12.807 -11.818  -4.993  1.00  0.56           C  
ATOM    205  CD2 PHE A  13      14.357 -13.050  -6.262  1.00  0.56           C  
ATOM    206  CE1 PHE A  13      13.510 -12.108  -3.853  1.00  0.56           C  
ATOM    207  CE2 PHE A  13      15.048 -13.326  -5.144  1.00  0.56           C  
ATOM    208  CZ  PHE A  13      14.624 -12.860  -3.939  1.00  0.56           C  
ATOM    209  H   PHE A  13      11.201 -11.215  -9.383  1.00  0.56           H  
ATOM    210  HA  PHE A  13      12.468  -9.876  -7.327  1.00  0.56           H  
ATOM    211 1HB  PHE A  13      11.410 -12.089  -7.172  1.00  0.56           H  
ATOM    212 2HB  PHE A  13      12.688 -12.800  -8.140  1.00  0.56           H  
ATOM    213  HD1 PHE A  13      11.904 -11.216  -4.948  1.00  0.56           H  
ATOM    214  HD2 PHE A  13      14.700 -13.433  -7.228  1.00  0.56           H  
ATOM    215  HE1 PHE A  13      13.178 -11.740  -2.894  1.00  0.56           H  
ATOM    216  HE2 PHE A  13      15.946 -13.930  -5.205  1.00  0.56           H  
ATOM    217  HZ  PHE A  13      15.180 -13.095  -3.063  1.00  0.56           H  
ATOM    218  N   GLU A  14      14.645 -11.200  -9.433  1.00  0.58           N  
ATOM    219  CA  GLU A  14      16.037 -11.194  -9.843  1.00  0.58           C  
ATOM    220  C   GLU A  14      16.538  -9.779 -10.185  1.00  0.58           C  
ATOM    221  O   GLU A  14      17.744  -9.509 -10.125  1.00  0.58           O  
ATOM    222  CB  GLU A  14      16.236 -12.115 -11.048  1.00  0.58           C  
ATOM    223  CG  GLU A  14      16.045 -13.613 -10.753  1.00  0.58           C  
ATOM    224  CD  GLU A  14      17.050 -14.195  -9.776  1.00  0.58           C  
ATOM    225  OE1 GLU A  14      18.224 -13.991  -9.950  1.00  0.58           O  
ATOM    226  OE2 GLU A  14      16.629 -14.891  -8.861  1.00  0.58           O  
ATOM    227  H   GLU A  14      13.975 -11.753  -9.950  1.00  0.58           H  
ATOM    228  HA  GLU A  14      16.621 -11.587  -9.020  1.00  0.58           H  
ATOM    229 1HB  GLU A  14      15.534 -11.835 -11.834  1.00  0.58           H  
ATOM    230 2HB  GLU A  14      17.243 -11.978 -11.445  1.00  0.58           H  
ATOM    231 1HG  GLU A  14      15.043 -13.757 -10.346  1.00  0.58           H  
ATOM    232 2HG  GLU A  14      16.104 -14.163 -11.693  1.00  0.58           H  
ATOM    233  N   LEU A  15      15.632  -8.885 -10.585  1.00  0.59           N  
ATOM    234  CA  LEU A  15      16.019  -7.539 -10.967  1.00  0.59           C  
ATOM    235  C   LEU A  15      15.837  -6.539  -9.818  1.00  0.59           C  
ATOM    236  O   LEU A  15      16.668  -5.653  -9.617  1.00  0.59           O  
ATOM    237  CB  LEU A  15      15.186  -7.116 -12.171  1.00  0.59           C  
ATOM    238  CG  LEU A  15      15.375  -8.000 -13.399  1.00  0.59           C  
ATOM    239  CD1 LEU A  15      14.447  -7.534 -14.501  1.00  0.59           C  
ATOM    240  CD2 LEU A  15      16.834  -7.952 -13.822  1.00  0.59           C  
ATOM    241  H   LEU A  15      14.645  -9.118 -10.582  1.00  0.59           H  
ATOM    242  HA  LEU A  15      17.064  -7.552 -11.256  1.00  0.59           H  
ATOM    243 1HB  LEU A  15      14.131  -7.151 -11.889  1.00  0.59           H  
ATOM    244 2HB  LEU A  15      15.443  -6.093 -12.436  1.00  0.59           H  
ATOM    245  HG  LEU A  15      15.107  -9.029 -13.151  1.00  0.59           H  
ATOM    246 1HD1 LEU A  15      14.569  -8.173 -15.376  1.00  0.59           H  
ATOM    247 2HD1 LEU A  15      13.414  -7.593 -14.152  1.00  0.59           H  
ATOM    248 3HD1 LEU A  15      14.684  -6.504 -14.766  1.00  0.59           H  
ATOM    249 1HD2 LEU A  15      16.982  -8.588 -14.694  1.00  0.59           H  
ATOM    250 2HD2 LEU A  15      17.106  -6.926 -14.072  1.00  0.59           H  
ATOM    251 3HD2 LEU A  15      17.466  -8.306 -13.003  1.00  0.59           H  
ATOM    252  N   ASN A  16      14.753  -6.699  -9.058  1.00  0.61           N  
ATOM    253  CA  ASN A  16      14.415  -5.784  -7.967  1.00  0.61           C  
ATOM    254  C   ASN A  16      15.090  -6.110  -6.636  1.00  0.61           C  
ATOM    255  O   ASN A  16      15.243  -5.232  -5.784  1.00  0.61           O  
ATOM    256  CB  ASN A  16      12.921  -5.743  -7.787  1.00  0.61           C  
ATOM    257  CG  ASN A  16      12.207  -5.023  -8.894  1.00  0.61           C  
ATOM    258  OD1 ASN A  16      12.773  -4.153  -9.567  1.00  0.61           O  
ATOM    259  ND2 ASN A  16      10.961  -5.355  -9.090  1.00  0.61           N  
ATOM    260  H   ASN A  16      14.114  -7.460  -9.267  1.00  0.61           H  
ATOM    261  HA  ASN A  16      14.750  -4.787  -8.254  1.00  0.61           H  
ATOM    262 1HB  ASN A  16      12.557  -6.769  -7.763  1.00  0.61           H  
ATOM    263 2HB  ASN A  16      12.684  -5.284  -6.836  1.00  0.61           H  
ATOM    264 1HD2 ASN A  16      10.428  -4.903  -9.805  1.00  0.61           H  
ATOM    265 2HD2 ASN A  16      10.535  -6.056  -8.518  1.00  0.61           H  
ATOM    266  N   VAL A  17      15.480  -7.368  -6.449  1.00  0.64           N  
ATOM    267  CA  VAL A  17      16.110  -7.796  -5.211  1.00  0.64           C  
ATOM    268  C   VAL A  17      17.543  -8.255  -5.411  1.00  0.64           C  
ATOM    269  O   VAL A  17      18.451  -7.824  -4.701  1.00  0.64           O  
ATOM    270  CB  VAL A  17      15.349  -8.962  -4.579  1.00  0.64           C  
ATOM    271  CG1 VAL A  17      16.070  -9.409  -3.321  1.00  0.64           C  
ATOM    272  CG2 VAL A  17      13.961  -8.548  -4.322  1.00  0.64           C  
ATOM    273  H   VAL A  17      15.310  -8.068  -7.161  1.00  0.64           H  
ATOM    274  HA  VAL A  17      16.108  -6.959  -4.521  1.00  0.64           H  
ATOM    275  HB  VAL A  17      15.354  -9.811  -5.256  1.00  0.64           H  
ATOM    276 1HG1 VAL A  17      15.554 -10.248  -2.890  1.00  0.64           H  
ATOM    277 2HG1 VAL A  17      17.077  -9.705  -3.564  1.00  0.64           H  
ATOM    278 3HG1 VAL A  17      16.101  -8.598  -2.605  1.00  0.64           H  
ATOM    279 1HG2 VAL A  17      13.439  -9.356  -3.884  1.00  0.64           H  
ATOM    280 2HG2 VAL A  17      13.932  -7.711  -3.655  1.00  0.64           H  
ATOM    281 3HG2 VAL A  17      13.495  -8.276  -5.265  1.00  0.64           H  
ATOM    282  N   ILE A  18      17.750  -9.160  -6.362  1.00  0.67           N  
ATOM    283  CA  ILE A  18      19.063  -9.783  -6.482  1.00  0.67           C  
ATOM    284  C   ILE A  18      20.096  -8.946  -7.227  1.00  0.67           C  
ATOM    285  O   ILE A  18      21.206  -8.752  -6.739  1.00  0.67           O  
ATOM    286  CB  ILE A  18      18.950 -11.152  -7.123  1.00  0.67           C  
ATOM    287  CG1 ILE A  18      18.026 -11.986  -6.276  1.00  0.67           C  
ATOM    288  CG2 ILE A  18      20.305 -11.796  -7.232  1.00  0.67           C  
ATOM    289  CD1 ILE A  18      18.498 -12.137  -4.850  1.00  0.67           C  
ATOM    290  H   ILE A  18      16.965  -9.452  -6.949  1.00  0.67           H  
ATOM    291  HA  ILE A  18      19.426  -9.943  -5.476  1.00  0.67           H  
ATOM    292  HB  ILE A  18      18.535 -11.060  -8.108  1.00  0.67           H  
ATOM    293 1HG1 ILE A  18      17.048 -11.506  -6.270  1.00  0.67           H  
ATOM    294 2HG1 ILE A  18      17.922 -12.977  -6.724  1.00  0.67           H  
ATOM    295 1HG2 ILE A  18      20.198 -12.780  -7.693  1.00  0.67           H  
ATOM    296 2HG2 ILE A  18      20.955 -11.176  -7.848  1.00  0.67           H  
ATOM    297 3HG2 ILE A  18      20.742 -11.904  -6.237  1.00  0.67           H  
ATOM    298 1HD1 ILE A  18      17.785 -12.725  -4.295  1.00  0.67           H  
ATOM    299 2HD1 ILE A  18      19.468 -12.632  -4.834  1.00  0.67           H  
ATOM    300 3HD1 ILE A  18      18.593 -11.165  -4.387  1.00  0.67           H  
ATOM    301  N   SER A  19      19.731  -8.398  -8.379  1.00  0.70           N  
ATOM    302  CA  SER A  19      20.656  -7.568  -9.137  1.00  0.70           C  
ATOM    303  C   SER A  19      20.716  -6.144  -8.568  1.00  0.70           C  
ATOM    304  O   SER A  19      21.541  -5.328  -8.979  1.00  0.70           O  
ATOM    305  CB  SER A  19      20.205  -7.508 -10.578  1.00  0.70           C  
ATOM    306  OG  SER A  19      20.212  -8.787 -11.157  1.00  0.70           O  
ATOM    307  H   SER A  19      18.824  -8.610  -8.787  1.00  0.70           H  
ATOM    308  HA  SER A  19      21.651  -8.011  -9.082  1.00  0.70           H  
ATOM    309 1HB  SER A  19      19.210  -7.080 -10.628  1.00  0.70           H  
ATOM    310 2HB  SER A  19      20.871  -6.852 -11.134  1.00  0.70           H  
ATOM    311  HG  SER A  19      19.411  -9.242 -10.798  1.00  0.70           H  
ATOM    312  N   ALA A  20      19.808  -5.849  -7.643  1.00  0.71           N  
ATOM    313  CA  ALA A  20      19.695  -4.548  -7.002  1.00  0.71           C  
ATOM    314  C   ALA A  20      20.944  -4.206  -6.202  1.00  0.71           C  
ATOM    315  O   ALA A  20      21.574  -5.072  -5.593  1.00  0.71           O  
ATOM    316  CB  ALA A  20      18.489  -4.527  -6.087  1.00  0.71           C  
ATOM    317  H   ALA A  20      19.169  -6.578  -7.365  1.00  0.71           H  
ATOM    318  HA  ALA A  20      19.571  -3.795  -7.779  1.00  0.71           H  
ATOM    319 1HB  ALA A  20      18.392  -3.546  -5.625  1.00  0.71           H  
ATOM    320 2HB  ALA A  20      17.603  -4.742  -6.670  1.00  0.71           H  
ATOM    321 3HB  ALA A  20      18.613  -5.278  -5.319  1.00  0.71           H  
ATOM    322  N   SER A  21      21.292  -2.927  -6.192  1.00  0.71           N  
ATOM    323  CA  SER A  21      22.420  -2.454  -5.405  1.00  0.71           C  
ATOM    324  C   SER A  21      22.024  -2.289  -3.943  1.00  0.71           C  
ATOM    325  O   SER A  21      20.839  -2.278  -3.612  1.00  0.71           O  
ATOM    326  CB  SER A  21      22.927  -1.140  -5.965  1.00  0.71           C  
ATOM    327  OG  SER A  21      21.978  -0.124  -5.797  1.00  0.71           O  
ATOM    328  H   SER A  21      20.755  -2.265  -6.731  1.00  0.71           H  
ATOM    329  HA  SER A  21      23.220  -3.196  -5.463  1.00  0.71           H  
ATOM    330 1HB  SER A  21      23.852  -0.862  -5.465  1.00  0.71           H  
ATOM    331 2HB  SER A  21      23.151  -1.261  -7.024  1.00  0.71           H  
ATOM    332  HG  SER A  21      21.858  -0.030  -4.849  1.00  0.71           H  
ATOM    333  N   GLY A  22      23.016  -2.114  -3.077  1.00  0.70           N  
ATOM    334  CA  GLY A  22      22.786  -1.872  -1.657  1.00  0.70           C  
ATOM    335  C   GLY A  22      22.107  -3.035  -0.941  1.00  0.70           C  
ATOM    336  O   GLY A  22      22.454  -4.204  -1.152  1.00  0.70           O  
ATOM    337  H   GLY A  22      23.967  -2.151  -3.415  1.00  0.70           H  
ATOM    338 1HA  GLY A  22      23.738  -1.659  -1.172  1.00  0.70           H  
ATOM    339 2HA  GLY A  22      22.176  -0.976  -1.543  1.00  0.70           H  
ATOM    340  N   VAL A  23      21.152  -2.695  -0.068  1.00  0.67           N  
ATOM    341  CA  VAL A  23      20.463  -3.687   0.749  1.00  0.67           C  
ATOM    342  C   VAL A  23      18.962  -3.709   0.489  1.00  0.67           C  
ATOM    343  O   VAL A  23      18.332  -2.650   0.355  1.00  0.67           O  
ATOM    344  CB  VAL A  23      20.725  -3.439   2.246  1.00  0.67           C  
ATOM    345  CG1 VAL A  23      20.001  -4.477   3.091  1.00  0.67           C  
ATOM    346  CG2 VAL A  23      22.187  -3.532   2.503  1.00  0.67           C  
ATOM    347  H   VAL A  23      20.909  -1.720   0.039  1.00  0.67           H  
ATOM    348  HA  VAL A  23      20.869  -4.653   0.493  1.00  0.67           H  
ATOM    349  HB  VAL A  23      20.351  -2.452   2.520  1.00  0.67           H  
ATOM    350 1HG1 VAL A  23      20.193  -4.311   4.139  1.00  0.67           H  
ATOM    351 2HG1 VAL A  23      18.948  -4.418   2.905  1.00  0.67           H  
ATOM    352 3HG1 VAL A  23      20.356  -5.465   2.830  1.00  0.67           H  
ATOM    353 1HG2 VAL A  23      22.387  -3.365   3.553  1.00  0.67           H  
ATOM    354 2HG2 VAL A  23      22.510  -4.523   2.222  1.00  0.67           H  
ATOM    355 3HG2 VAL A  23      22.715  -2.791   1.912  1.00  0.67           H  
ATOM    356  N   VAL A  24      18.417  -4.925   0.361  1.00  0.63           N  
ATOM    357  CA  VAL A  24      16.996  -5.105   0.097  1.00  0.63           C  
ATOM    358  C   VAL A  24      16.321  -6.024   1.131  1.00  0.63           C  
ATOM    359  O   VAL A  24      16.824  -7.104   1.435  1.00  0.63           O  
ATOM    360  CB  VAL A  24      16.782  -5.738  -1.292  1.00  0.63           C  
ATOM    361  CG1 VAL A  24      15.287  -5.858  -1.556  1.00  0.63           C  
ATOM    362  CG2 VAL A  24      17.513  -4.947  -2.385  1.00  0.63           C  
ATOM    363  H   VAL A  24      19.025  -5.731   0.485  1.00  0.63           H  
ATOM    364  HA  VAL A  24      16.522  -4.131   0.124  1.00  0.63           H  
ATOM    365  HB  VAL A  24      17.178  -6.745  -1.284  1.00  0.63           H  
ATOM    366 1HG1 VAL A  24      15.139  -6.315  -2.504  1.00  0.63           H  
ATOM    367 2HG1 VAL A  24      14.812  -6.459  -0.793  1.00  0.63           H  
ATOM    368 3HG1 VAL A  24      14.838  -4.866  -1.561  1.00  0.63           H  
ATOM    369 1HG2 VAL A  24      17.355  -5.432  -3.337  1.00  0.63           H  
ATOM    370 2HG2 VAL A  24      17.154  -3.949  -2.444  1.00  0.63           H  
ATOM    371 3HG2 VAL A  24      18.582  -4.924  -2.172  1.00  0.63           H  
ATOM    372  N   LEU A  25      15.190  -5.592   1.677  1.00  0.59           N  
ATOM    373  CA  LEU A  25      14.402  -6.386   2.624  1.00  0.59           C  
ATOM    374  C   LEU A  25      13.216  -6.981   1.886  1.00  0.59           C  
ATOM    375  O   LEU A  25      12.459  -6.246   1.247  1.00  0.59           O  
ATOM    376  CB  LEU A  25      13.912  -5.519   3.796  1.00  0.59           C  
ATOM    377  CG  LEU A  25      12.993  -6.158   4.841  1.00  0.59           C  
ATOM    378  CD1 LEU A  25      13.759  -7.212   5.575  1.00  0.59           C  
ATOM    379  CD2 LEU A  25      12.484  -5.070   5.819  1.00  0.59           C  
ATOM    380  H   LEU A  25      14.846  -4.682   1.389  1.00  0.59           H  
ATOM    381  HA  LEU A  25      15.013  -7.200   3.008  1.00  0.59           H  
ATOM    382 1HB  LEU A  25      14.773  -5.203   4.351  1.00  0.59           H  
ATOM    383 2HB  LEU A  25      13.422  -4.655   3.392  1.00  0.59           H  
ATOM    384  HG  LEU A  25      12.137  -6.633   4.348  1.00  0.59           H  
ATOM    385 1HD1 LEU A  25      13.122  -7.650   6.313  1.00  0.59           H  
ATOM    386 2HD1 LEU A  25      14.104  -7.979   4.877  1.00  0.59           H  
ATOM    387 3HD1 LEU A  25      14.606  -6.753   6.057  1.00  0.59           H  
ATOM    388 1HD2 LEU A  25      11.839  -5.528   6.565  1.00  0.59           H  
ATOM    389 2HD2 LEU A  25      13.327  -4.607   6.316  1.00  0.59           H  
ATOM    390 3HD2 LEU A  25      11.924  -4.310   5.273  1.00  0.59           H  
ATOM    391  N   VAL A  26      13.080  -8.304   1.930  1.00  0.57           N  
ATOM    392  CA  VAL A  26      11.981  -8.959   1.243  1.00  0.57           C  
ATOM    393  C   VAL A  26      11.080  -9.716   2.195  1.00  0.57           C  
ATOM    394  O   VAL A  26      11.515 -10.629   2.904  1.00  0.57           O  
ATOM    395  CB  VAL A  26      12.506  -9.941   0.203  1.00  0.57           C  
ATOM    396  CG1 VAL A  26      11.347 -10.611  -0.482  1.00  0.57           C  
ATOM    397  CG2 VAL A  26      13.376  -9.214  -0.785  1.00  0.57           C  
ATOM    398  H   VAL A  26      13.761  -8.858   2.441  1.00  0.57           H  
ATOM    399  HA  VAL A  26      11.386  -8.201   0.734  1.00  0.57           H  
ATOM    400  HB  VAL A  26      13.086 -10.713   0.701  1.00  0.57           H  
ATOM    401 1HG1 VAL A  26      11.728 -11.310  -1.206  1.00  0.57           H  
ATOM    402 2HG1 VAL A  26      10.735 -11.138   0.249  1.00  0.57           H  
ATOM    403 3HG1 VAL A  26      10.741  -9.869  -0.973  1.00  0.57           H  
ATOM    404 1HG2 VAL A  26      13.742  -9.917  -1.506  1.00  0.57           H  
ATOM    405 2HG2 VAL A  26      12.796  -8.441  -1.284  1.00  0.57           H  
ATOM    406 3HG2 VAL A  26      14.218  -8.758  -0.267  1.00  0.57           H  
ATOM    407  N   ASP A  27       9.811  -9.325   2.196  1.00  0.55           N  
ATOM    408  CA  ASP A  27       8.797  -9.919   3.054  1.00  0.55           C  
ATOM    409  C   ASP A  27       7.942 -10.977   2.368  1.00  0.55           C  
ATOM    410  O   ASP A  27       7.155 -10.671   1.475  1.00  0.55           O  
ATOM    411  CB  ASP A  27       7.917  -8.818   3.642  1.00  0.55           C  
ATOM    412  CG  ASP A  27       6.826  -9.286   4.616  1.00  0.55           C  
ATOM    413  OD1 ASP A  27       6.598 -10.453   4.718  1.00  0.55           O  
ATOM    414  OD2 ASP A  27       6.229  -8.446   5.238  1.00  0.55           O  
ATOM    415  H   ASP A  27       9.546  -8.549   1.584  1.00  0.55           H  
ATOM    416  HA  ASP A  27       9.307 -10.417   3.867  1.00  0.55           H  
ATOM    417 1HB  ASP A  27       8.550  -8.097   4.159  1.00  0.55           H  
ATOM    418 2HB  ASP A  27       7.449  -8.299   2.837  1.00  0.55           H  
ATOM    419  N   PHE A  28       8.136 -12.227   2.766  1.00  0.54           N  
ATOM    420  CA  PHE A  28       7.422 -13.374   2.227  1.00  0.54           C  
ATOM    421  C   PHE A  28       6.145 -13.586   3.034  1.00  0.54           C  
ATOM    422  O   PHE A  28       6.196 -13.836   4.245  1.00  0.54           O  
ATOM    423  CB  PHE A  28       8.318 -14.585   2.323  1.00  0.54           C  
ATOM    424  CG  PHE A  28       9.467 -14.535   1.394  1.00  0.54           C  
ATOM    425  CD1 PHE A  28      10.641 -13.850   1.696  1.00  0.54           C  
ATOM    426  CD2 PHE A  28       9.393 -15.214   0.244  1.00  0.54           C  
ATOM    427  CE1 PHE A  28      11.699 -13.860   0.807  1.00  0.54           C  
ATOM    428  CE2 PHE A  28      10.428 -15.251  -0.634  1.00  0.54           C  
ATOM    429  CZ  PHE A  28      11.604 -14.565  -0.361  1.00  0.54           C  
ATOM    430  H   PHE A  28       8.808 -12.388   3.509  1.00  0.54           H  
ATOM    431  HA  PHE A  28       7.161 -13.183   1.186  1.00  0.54           H  
ATOM    432 1HB  PHE A  28       8.700 -14.649   3.321  1.00  0.54           H  
ATOM    433 2HB  PHE A  28       7.745 -15.490   2.124  1.00  0.54           H  
ATOM    434  HD1 PHE A  28      10.721 -13.299   2.632  1.00  0.54           H  
ATOM    435  HD2 PHE A  28       8.478 -15.739   0.046  1.00  0.54           H  
ATOM    436  HE1 PHE A  28      12.600 -13.317   1.041  1.00  0.54           H  
ATOM    437  HE2 PHE A  28      10.315 -15.814  -1.541  1.00  0.54           H  
ATOM    438  HZ  PHE A  28      12.437 -14.585  -1.064  1.00  0.54           H  
ATOM    439  N   TRP A  29       5.001 -13.516   2.352  1.00  0.54           N  
ATOM    440  CA  TRP A  29       3.693 -13.554   3.010  1.00  0.54           C  
ATOM    441  C   TRP A  29       2.626 -14.295   2.213  1.00  0.54           C  
ATOM    442  O   TRP A  29       2.864 -14.696   1.079  1.00  0.54           O  
ATOM    443  CB  TRP A  29       3.179 -12.124   3.223  1.00  0.54           C  
ATOM    444  CG  TRP A  29       2.861 -11.375   1.948  1.00  0.54           C  
ATOM    445  CD1 TRP A  29       3.721 -10.745   1.124  1.00  0.54           C  
ATOM    446  CD2 TRP A  29       1.542 -11.188   1.361  1.00  0.54           C  
ATOM    447  NE1 TRP A  29       3.033 -10.185   0.060  1.00  0.54           N  
ATOM    448  CE2 TRP A  29       1.711 -10.455   0.195  1.00  0.54           C  
ATOM    449  CE3 TRP A  29       0.259 -11.579   1.730  1.00  0.54           C  
ATOM    450  CZ2 TRP A  29       0.641 -10.110  -0.617  1.00  0.54           C  
ATOM    451  CZ3 TRP A  29      -0.812 -11.244   0.918  1.00  0.54           C  
ATOM    452  CH2 TRP A  29      -0.625 -10.531  -0.227  1.00  0.54           C  
ATOM    453  H   TRP A  29       5.056 -13.336   1.348  1.00  0.54           H  
ATOM    454  HA  TRP A  29       3.815 -14.049   3.968  1.00  0.54           H  
ATOM    455 1HB  TRP A  29       2.261 -12.173   3.770  1.00  0.54           H  
ATOM    456 2HB  TRP A  29       3.904 -11.548   3.811  1.00  0.54           H  
ATOM    457  HD1 TRP A  29       4.789 -10.689   1.274  1.00  0.54           H  
ATOM    458  HE1 TRP A  29       3.437  -9.660  -0.696  1.00  0.54           H  
ATOM    459  HE3 TRP A  29       0.108 -12.136   2.642  1.00  0.54           H  
ATOM    460  HZ2 TRP A  29       0.772  -9.534  -1.535  1.00  0.54           H  
ATOM    461  HZ3 TRP A  29      -1.806 -11.564   1.220  1.00  0.54           H  
ATOM    462  HH2 TRP A  29      -1.490 -10.286  -0.845  1.00  0.54           H  
ATOM    463  N   ALA A  30       1.451 -14.508   2.816  1.00  0.54           N  
ATOM    464  CA  ALA A  30       0.348 -15.192   2.121  1.00  0.54           C  
ATOM    465  C   ALA A  30      -1.011 -14.641   2.531  1.00  0.54           C  
ATOM    466  O   ALA A  30      -1.157 -14.070   3.611  1.00  0.54           O  
ATOM    467  CB  ALA A  30       0.356 -16.652   2.410  1.00  0.54           C  
ATOM    468  H   ALA A  30       1.317 -14.183   3.763  1.00  0.54           H  
ATOM    469  HA  ALA A  30       0.477 -15.035   1.050  1.00  0.54           H  
ATOM    470 1HB  ALA A  30      -0.446 -17.090   1.845  1.00  0.54           H  
ATOM    471 2HB  ALA A  30       1.269 -17.096   2.113  1.00  0.54           H  
ATOM    472 3HB  ALA A  30       0.188 -16.812   3.461  1.00  0.54           H  
ATOM    473  N   GLU A  31      -2.025 -14.839   1.691  1.00  0.55           N  
ATOM    474  CA  GLU A  31      -3.356 -14.284   1.980  1.00  0.55           C  
ATOM    475  C   GLU A  31      -3.990 -14.832   3.257  1.00  0.55           C  
ATOM    476  O   GLU A  31      -4.755 -14.140   3.928  1.00  0.55           O  
ATOM    477  CB  GLU A  31      -4.295 -14.498   0.794  1.00  0.55           C  
ATOM    478  CG  GLU A  31      -3.947 -13.650  -0.438  1.00  0.55           C  
ATOM    479  CD  GLU A  31      -4.915 -13.832  -1.599  1.00  0.55           C  
ATOM    480  OE1 GLU A  31      -5.764 -14.690  -1.528  1.00  0.55           O  
ATOM    481  OE2 GLU A  31      -4.807 -13.093  -2.550  1.00  0.55           O  
ATOM    482  H   GLU A  31      -1.881 -15.399   0.836  1.00  0.55           H  
ATOM    483  HA  GLU A  31      -3.243 -13.210   2.114  1.00  0.55           H  
ATOM    484 1HB  GLU A  31      -4.263 -15.549   0.497  1.00  0.55           H  
ATOM    485 2HB  GLU A  31      -5.318 -14.270   1.091  1.00  0.55           H  
ATOM    486 1HG  GLU A  31      -3.931 -12.600  -0.151  1.00  0.55           H  
ATOM    487 2HG  GLU A  31      -2.940 -13.922  -0.764  1.00  0.55           H  
ATOM    488  N   TRP A  32      -3.678 -16.074   3.572  1.00  0.56           N  
ATOM    489  CA  TRP A  32      -4.192 -16.781   4.738  1.00  0.56           C  
ATOM    490  C   TRP A  32      -3.344 -16.595   5.997  1.00  0.56           C  
ATOM    491  O   TRP A  32      -3.643 -17.165   7.046  1.00  0.56           O  
ATOM    492  CB  TRP A  32      -4.286 -18.262   4.401  1.00  0.56           C  
ATOM    493  CG  TRP A  32      -3.039 -18.780   3.744  1.00  0.56           C  
ATOM    494  CD1 TRP A  32      -2.850 -18.884   2.404  1.00  0.56           C  
ATOM    495  CD2 TRP A  32      -1.807 -19.248   4.357  1.00  0.56           C  
ATOM    496  NE1 TRP A  32      -1.611 -19.384   2.134  1.00  0.56           N  
ATOM    497  CE2 TRP A  32      -0.958 -19.624   3.314  1.00  0.56           C  
ATOM    498  CE3 TRP A  32      -1.368 -19.378   5.678  1.00  0.56           C  
ATOM    499  CZ2 TRP A  32       0.310 -20.120   3.545  1.00  0.56           C  
ATOM    500  CZ3 TRP A  32      -0.093 -19.876   5.911  1.00  0.56           C  
ATOM    501  CH2 TRP A  32       0.723 -20.244   4.869  1.00  0.56           C  
ATOM    502  H   TRP A  32      -3.041 -16.561   2.953  1.00  0.56           H  
ATOM    503  HA  TRP A  32      -5.193 -16.406   4.944  1.00  0.56           H  
ATOM    504 1HB  TRP A  32      -4.463 -18.833   5.313  1.00  0.56           H  
ATOM    505 2HB  TRP A  32      -5.127 -18.431   3.732  1.00  0.56           H  
ATOM    506  HD1 TRP A  32      -3.576 -18.597   1.643  1.00  0.56           H  
ATOM    507  HE1 TRP A  32      -1.239 -19.514   1.167  1.00  0.56           H  
ATOM    508  HE3 TRP A  32      -2.014 -19.086   6.505  1.00  0.56           H  
ATOM    509  HZ2 TRP A  32       0.971 -20.408   2.729  1.00  0.56           H  
ATOM    510  HZ3 TRP A  32       0.243 -19.969   6.943  1.00  0.56           H  
ATOM    511  HH2 TRP A  32       1.720 -20.629   5.086  1.00  0.56           H  
ATOM    512  N   CYS A  33      -2.261 -15.843   5.885  1.00  0.57           N  
ATOM    513  CA  CYS A  33      -1.325 -15.707   6.989  1.00  0.57           C  
ATOM    514  C   CYS A  33      -1.612 -14.505   7.895  1.00  0.57           C  
ATOM    515  O   CYS A  33      -1.336 -13.361   7.540  1.00  0.57           O  
ATOM    516  CB  CYS A  33       0.074 -15.599   6.413  1.00  0.57           C  
ATOM    517  SG  CYS A  33       1.384 -15.309   7.580  1.00  0.57           S  
ATOM    518  H   CYS A  33      -2.066 -15.352   5.024  1.00  0.57           H  
ATOM    519  HA  CYS A  33      -1.382 -16.612   7.594  1.00  0.57           H  
ATOM    520 1HB  CYS A  33       0.295 -16.522   5.896  1.00  0.57           H  
ATOM    521 2HB  CYS A  33       0.092 -14.807   5.671  1.00  0.57           H  
ATOM    522  N   SER A  34      -2.089 -14.795   9.098  1.00  0.58           N  
ATOM    523  CA  SER A  34      -2.428 -13.749  10.052  1.00  0.58           C  
ATOM    524  C   SER A  34      -1.202 -12.961  10.566  1.00  0.58           C  
ATOM    525  O   SER A  34      -1.263 -11.727  10.586  1.00  0.58           O  
ATOM    526  CB  SER A  34      -3.239 -14.322  11.200  1.00  0.58           C  
ATOM    527  OG  SER A  34      -4.489 -14.772  10.750  1.00  0.58           O  
ATOM    528  H   SER A  34      -2.275 -15.762   9.328  1.00  0.58           H  
ATOM    529  HA  SER A  34      -3.075 -13.038   9.535  1.00  0.58           H  
ATOM    530 1HB  SER A  34      -2.719 -15.147  11.660  1.00  0.58           H  
ATOM    531 2HB  SER A  34      -3.377 -13.555  11.962  1.00  0.58           H  
ATOM    532  HG  SER A  34      -4.309 -15.500  10.148  1.00  0.58           H  
ATOM    533  N   PRO A  35      -0.076 -13.587  11.008  1.00  0.59           N  
ATOM    534  CA  PRO A  35       1.099 -12.862  11.449  1.00  0.59           C  
ATOM    535  C   PRO A  35       1.716 -12.049  10.315  1.00  0.59           C  
ATOM    536  O   PRO A  35       2.416 -11.063  10.550  1.00  0.59           O  
ATOM    537  CB  PRO A  35       2.012 -13.974  11.990  1.00  0.59           C  
ATOM    538  CG  PRO A  35       1.534 -15.247  11.348  1.00  0.59           C  
ATOM    539  CD  PRO A  35       0.053 -15.076  11.166  1.00  0.59           C  
ATOM    540  HA  PRO A  35       0.800 -12.197  12.271  1.00  0.59           H  
ATOM    541 1HB  PRO A  35       3.053 -13.743  11.747  1.00  0.59           H  
ATOM    542 2HB  PRO A  35       1.943 -14.003  13.087  1.00  0.59           H  
ATOM    543 1HG  PRO A  35       2.042 -15.442  10.413  1.00  0.59           H  
ATOM    544 2HG  PRO A  35       1.767 -16.098  12.001  1.00  0.59           H  
ATOM    545 1HD  PRO A  35      -0.169 -15.649  10.290  1.00  0.59           H  
ATOM    546 2HD  PRO A  35      -0.478 -15.429  12.056  1.00  0.59           H  
ATOM    547  N   CYS A  36       1.433 -12.432   9.076  1.00  0.61           N  
ATOM    548  CA  CYS A  36       1.954 -11.701   7.944  1.00  0.61           C  
ATOM    549  C   CYS A  36       1.204 -10.391   7.854  1.00  0.61           C  
ATOM    550  O   CYS A  36       1.790  -9.317   7.679  1.00  0.61           O  
ATOM    551  CB  CYS A  36       1.716 -12.455   6.664  1.00  0.61           C  
ATOM    552  SG  CYS A  36       2.580 -13.996   6.561  1.00  0.61           S  
ATOM    553  H   CYS A  36       0.858 -13.245   8.902  1.00  0.61           H  
ATOM    554  HA  CYS A  36       3.012 -11.514   8.084  1.00  0.61           H  
ATOM    555 1HB  CYS A  36       0.668 -12.612   6.499  1.00  0.61           H  
ATOM    556 2HB  CYS A  36       2.063 -11.828   5.874  1.00  0.61           H  
ATOM    557  N   LYS A  37      -0.113 -10.470   8.037  1.00  0.63           N  
ATOM    558  CA  LYS A  37      -0.930  -9.269   8.004  1.00  0.63           C  
ATOM    559  C   LYS A  37      -0.516  -8.346   9.148  1.00  0.63           C  
ATOM    560  O   LYS A  37      -0.470  -7.126   8.990  1.00  0.63           O  
ATOM    561  CB  LYS A  37      -2.409  -9.631   8.103  1.00  0.63           C  
ATOM    562  CG  LYS A  37      -2.969 -10.322   6.865  1.00  0.63           C  
ATOM    563  CD  LYS A  37      -4.433 -10.689   7.051  1.00  0.63           C  
ATOM    564  CE  LYS A  37      -4.984 -11.420   5.834  1.00  0.63           C  
ATOM    565  NZ  LYS A  37      -6.414 -11.800   6.021  1.00  0.63           N  
ATOM    566  H   LYS A  37      -0.555 -11.384   8.155  1.00  0.63           H  
ATOM    567  HA  LYS A  37      -0.753  -8.747   7.064  1.00  0.63           H  
ATOM    568 1HB  LYS A  37      -2.565 -10.296   8.949  1.00  0.63           H  
ATOM    569 2HB  LYS A  37      -2.992  -8.730   8.285  1.00  0.63           H  
ATOM    570 1HG  LYS A  37      -2.870  -9.665   6.003  1.00  0.63           H  
ATOM    571 2HG  LYS A  37      -2.401 -11.232   6.670  1.00  0.63           H  
ATOM    572 1HD  LYS A  37      -4.530 -11.340   7.920  1.00  0.63           H  
ATOM    573 2HD  LYS A  37      -5.019  -9.787   7.222  1.00  0.63           H  
ATOM    574 1HE  LYS A  37      -4.897 -10.780   4.959  1.00  0.63           H  
ATOM    575 2HE  LYS A  37      -4.393 -12.323   5.670  1.00  0.63           H  
ATOM    576 1HZ  LYS A  37      -6.756 -12.287   5.199  1.00  0.63           H  
ATOM    577 2HZ  LYS A  37      -6.496 -12.404   6.825  1.00  0.63           H  
ATOM    578 3HZ  LYS A  37      -6.962 -10.969   6.166  1.00  0.63           H  
ATOM    579  N   SER A  38      -0.175  -8.942  10.296  1.00  0.66           N  
ATOM    580  CA  SER A  38       0.258  -8.170  11.453  1.00  0.66           C  
ATOM    581  C   SER A  38       1.607  -7.466  11.237  1.00  0.66           C  
ATOM    582  O   SER A  38       1.766  -6.309  11.628  1.00  0.66           O  
ATOM    583  CB  SER A  38       0.364  -9.066  12.668  1.00  0.66           C  
ATOM    584  OG  SER A  38      -0.892  -9.572  13.043  1.00  0.66           O  
ATOM    585  H   SER A  38      -0.268  -9.954  10.372  1.00  0.66           H  
ATOM    586  HA  SER A  38      -0.493  -7.406  11.649  1.00  0.66           H  
ATOM    587 1HB  SER A  38       1.045  -9.880  12.457  1.00  0.66           H  
ATOM    588 2HB  SER A  38       0.788  -8.497  13.492  1.00  0.66           H  
ATOM    589  HG  SER A  38      -1.189 -10.124  12.300  1.00  0.66           H  
ATOM    590  N   ILE A  39       2.590  -8.150  10.623  1.00  0.67           N  
ATOM    591  CA  ILE A  39       3.896  -7.516  10.415  1.00  0.67           C  
ATOM    592  C   ILE A  39       3.841  -6.488   9.271  1.00  0.67           C  
ATOM    593  O   ILE A  39       4.529  -5.466   9.323  1.00  0.67           O  
ATOM    594  CB  ILE A  39       5.014  -8.562  10.136  1.00  0.67           C  
ATOM    595  CG1 ILE A  39       6.390  -7.981  10.469  1.00  0.67           C  
ATOM    596  CG2 ILE A  39       5.035  -9.022   8.695  1.00  0.67           C  
ATOM    597  CD1 ILE A  39       7.483  -9.026  10.446  1.00  0.67           C  
ATOM    598  H   ILE A  39       2.439  -9.118  10.339  1.00  0.67           H  
ATOM    599  HA  ILE A  39       4.163  -6.988  11.325  1.00  0.67           H  
ATOM    600  HB  ILE A  39       4.847  -9.430  10.776  1.00  0.67           H  
ATOM    601 1HG1 ILE A  39       6.636  -7.200   9.767  1.00  0.67           H  
ATOM    602 2HG1 ILE A  39       6.352  -7.545  11.473  1.00  0.67           H  
ATOM    603 1HG2 ILE A  39       5.820  -9.763   8.560  1.00  0.67           H  
ATOM    604 2HG2 ILE A  39       4.093  -9.463   8.451  1.00  0.67           H  
ATOM    605 3HG2 ILE A  39       5.230  -8.183   8.025  1.00  0.67           H  
ATOM    606 1HD1 ILE A  39       8.422  -8.574  10.706  1.00  0.67           H  
ATOM    607 2HD1 ILE A  39       7.261  -9.807  11.148  1.00  0.67           H  
ATOM    608 3HD1 ILE A  39       7.552  -9.457   9.446  1.00  0.67           H  
ATOM    609  N   SER A  40       2.993  -6.742   8.264  1.00  0.69           N  
ATOM    610  CA  SER A  40       2.838  -5.877   7.096  1.00  0.69           C  
ATOM    611  C   SER A  40       2.956  -4.364   7.342  1.00  0.69           C  
ATOM    612  O   SER A  40       3.879  -3.769   6.791  1.00  0.69           O  
ATOM    613  CB  SER A  40       1.573  -6.214   6.317  1.00  0.69           C  
ATOM    614  OG  SER A  40       1.684  -7.473   5.703  1.00  0.69           O  
ATOM    615  H   SER A  40       2.456  -7.612   8.275  1.00  0.69           H  
ATOM    616  HA  SER A  40       3.658  -6.137   6.423  1.00  0.69           H  
ATOM    617 1HB  SER A  40       0.726  -6.240   6.968  1.00  0.69           H  
ATOM    618 2HB  SER A  40       1.387  -5.450   5.567  1.00  0.69           H  
ATOM    619  HG  SER A  40       1.881  -8.112   6.425  1.00  0.69           H  
ATOM    620  N   PRO A  41       2.097  -3.690   8.147  1.00  0.70           N  
ATOM    621  CA  PRO A  41       2.153  -2.254   8.359  1.00  0.70           C  
ATOM    622  C   PRO A  41       3.465  -1.805   8.980  1.00  0.70           C  
ATOM    623  O   PRO A  41       3.852  -0.645   8.844  1.00  0.70           O  
ATOM    624  CB  PRO A  41       0.973  -1.997   9.309  1.00  0.70           C  
ATOM    625  CG  PRO A  41       0.708  -3.336   9.967  1.00  0.70           C  
ATOM    626  CD  PRO A  41       1.011  -4.352   8.902  1.00  0.70           C  
ATOM    627  HA  PRO A  41       1.987  -1.749   7.396  1.00  0.70           H  
ATOM    628 1HB  PRO A  41       1.244  -1.218  10.038  1.00  0.70           H  
ATOM    629 2HB  PRO A  41       0.110  -1.619   8.741  1.00  0.70           H  
ATOM    630 1HG  PRO A  41       1.348  -3.468  10.854  1.00  0.70           H  
ATOM    631 2HG  PRO A  41      -0.333  -3.395  10.317  1.00  0.70           H  
ATOM    632 1HD  PRO A  41       1.317  -5.251   9.386  1.00  0.70           H  
ATOM    633 2HD  PRO A  41       0.126  -4.501   8.274  1.00  0.70           H  
ATOM    634  N   ILE A  42       4.175  -2.707   9.653  1.00  0.71           N  
ATOM    635  CA  ILE A  42       5.426  -2.330  10.269  1.00  0.71           C  
ATOM    636  C   ILE A  42       6.445  -2.208   9.168  1.00  0.71           C  
ATOM    637  O   ILE A  42       7.246  -1.276   9.141  1.00  0.71           O  
ATOM    638  CB  ILE A  42       5.918  -3.340  11.285  1.00  0.71           C  
ATOM    639  CG1 ILE A  42       4.968  -3.456  12.448  1.00  0.71           C  
ATOM    640  CG2 ILE A  42       7.190  -2.828  11.790  1.00  0.71           C  
ATOM    641  CD1 ILE A  42       5.309  -4.627  13.346  1.00  0.71           C  
ATOM    642  H   ILE A  42       3.883  -3.678   9.724  1.00  0.71           H  
ATOM    643  HA  ILE A  42       5.310  -1.360  10.756  1.00  0.71           H  
ATOM    644  HB  ILE A  42       6.056  -4.326  10.847  1.00  0.71           H  
ATOM    645 1HG1 ILE A  42       4.996  -2.538  13.031  1.00  0.71           H  
ATOM    646 2HG1 ILE A  42       3.952  -3.601  12.065  1.00  0.71           H  
ATOM    647 1HG2 ILE A  42       7.524  -3.497  12.526  1.00  0.71           H  
ATOM    648 2HG2 ILE A  42       7.906  -2.752  10.980  1.00  0.71           H  
ATOM    649 3HG2 ILE A  42       7.032  -1.849  12.233  1.00  0.71           H  
ATOM    650 1HD1 ILE A  42       4.598  -4.683  14.168  1.00  0.71           H  
ATOM    651 2HD1 ILE A  42       5.269  -5.549  12.775  1.00  0.71           H  
ATOM    652 3HD1 ILE A  42       6.308  -4.503  13.741  1.00  0.71           H  
ATOM    653  N   ILE A  43       6.398  -3.177   8.256  1.00  0.72           N  
ATOM    654  CA  ILE A  43       7.310  -3.218   7.124  1.00  0.72           C  
ATOM    655  C   ILE A  43       7.072  -1.964   6.288  1.00  0.72           C  
ATOM    656  O   ILE A  43       8.024  -1.344   5.797  1.00  0.72           O  
ATOM    657  CB  ILE A  43       7.084  -4.496   6.287  1.00  0.72           C  
ATOM    658  CG1 ILE A  43       7.399  -5.730   7.163  1.00  0.72           C  
ATOM    659  CG2 ILE A  43       7.935  -4.488   5.053  1.00  0.72           C  
ATOM    660  CD1 ILE A  43       8.811  -5.802   7.682  1.00  0.72           C  
ATOM    661  H   ILE A  43       5.695  -3.910   8.373  1.00  0.72           H  
ATOM    662  HA  ILE A  43       8.330  -3.219   7.482  1.00  0.72           H  
ATOM    663  HB  ILE A  43       6.045  -4.562   5.995  1.00  0.72           H  
ATOM    664 1HG1 ILE A  43       6.722  -5.712   8.009  1.00  0.72           H  
ATOM    665 2HG1 ILE A  43       7.200  -6.633   6.584  1.00  0.72           H  
ATOM    666 1HG2 ILE A  43       7.752  -5.401   4.482  1.00  0.72           H  
ATOM    667 2HG2 ILE A  43       7.663  -3.623   4.454  1.00  0.72           H  
ATOM    668 3HG2 ILE A  43       8.988  -4.437   5.330  1.00  0.72           H  
ATOM    669 1HD1 ILE A  43       8.922  -6.694   8.293  1.00  0.72           H  
ATOM    670 2HD1 ILE A  43       9.501  -5.844   6.844  1.00  0.72           H  
ATOM    671 3HD1 ILE A  43       9.016  -4.934   8.279  1.00  0.72           H  
ATOM    672  N   ASP A  44       5.797  -1.576   6.147  1.00  0.73           N  
ATOM    673  CA  ASP A  44       5.485  -0.361   5.409  1.00  0.73           C  
ATOM    674  C   ASP A  44       6.128   0.856   6.118  1.00  0.73           C  
ATOM    675  O   ASP A  44       6.782   1.682   5.477  1.00  0.73           O  
ATOM    676  CB  ASP A  44       3.967  -0.130   5.320  1.00  0.73           C  
ATOM    677  CG  ASP A  44       3.160  -1.168   4.447  1.00  0.73           C  
ATOM    678  OD1 ASP A  44       3.739  -1.968   3.741  1.00  0.73           O  
ATOM    679  OD2 ASP A  44       1.937  -1.099   4.467  1.00  0.73           O  
ATOM    680  H   ASP A  44       5.056  -2.152   6.550  1.00  0.73           H  
ATOM    681  HA  ASP A  44       5.894  -0.438   4.406  1.00  0.73           H  
ATOM    682 1HB  ASP A  44       3.552  -0.130   6.326  1.00  0.73           H  
ATOM    683 2HB  ASP A  44       3.790   0.864   4.910  1.00  0.73           H  
ATOM    684  N   GLU A  45       6.039   0.938   7.457  1.00  0.75           N  
ATOM    685  CA  GLU A  45       6.673   2.074   8.148  1.00  0.75           C  
ATOM    686  C   GLU A  45       8.198   2.061   7.946  1.00  0.75           C  
ATOM    687  O   GLU A  45       8.816   3.101   7.692  1.00  0.75           O  
ATOM    688  CB  GLU A  45       6.326   2.093   9.650  1.00  0.75           C  
ATOM    689  CG  GLU A  45       4.855   2.455   9.955  1.00  0.75           C  
ATOM    690  CD  GLU A  45       4.498   2.480  11.445  1.00  0.75           C  
ATOM    691  OE1 GLU A  45       5.388   2.581  12.276  1.00  0.75           O  
ATOM    692  OE2 GLU A  45       3.330   2.397  11.747  1.00  0.75           O  
ATOM    693  H   GLU A  45       5.495   0.254   7.987  1.00  0.75           H  
ATOM    694  HA  GLU A  45       6.292   2.995   7.704  1.00  0.75           H  
ATOM    695 1HB  GLU A  45       6.519   1.105  10.074  1.00  0.75           H  
ATOM    696 2HB  GLU A  45       6.971   2.803  10.167  1.00  0.75           H  
ATOM    697 1HG  GLU A  45       4.653   3.437   9.536  1.00  0.75           H  
ATOM    698 2HG  GLU A  45       4.211   1.746   9.448  1.00  0.75           H  
ATOM    699  N   ILE A  46       8.788   0.870   7.964  1.00  0.77           N  
ATOM    700  CA  ILE A  46      10.218   0.679   7.746  1.00  0.77           C  
ATOM    701  C   ILE A  46      10.669   1.172   6.390  1.00  0.77           C  
ATOM    702  O   ILE A  46      11.704   1.828   6.279  1.00  0.77           O  
ATOM    703  CB  ILE A  46      10.604  -0.788   7.941  1.00  0.77           C  
ATOM    704  CG1 ILE A  46      10.521  -1.120   9.418  1.00  0.77           C  
ATOM    705  CG2 ILE A  46      11.915  -1.142   7.289  1.00  0.77           C  
ATOM    706  CD1 ILE A  46      10.604  -2.557   9.720  1.00  0.77           C  
ATOM    707  H   ILE A  46       8.214   0.052   8.180  1.00  0.77           H  
ATOM    708  HA  ILE A  46      10.748   1.257   8.502  1.00  0.77           H  
ATOM    709  HB  ILE A  46       9.847  -1.385   7.466  1.00  0.77           H  
ATOM    710 1HG1 ILE A  46      11.339  -0.614   9.933  1.00  0.77           H  
ATOM    711 2HG1 ILE A  46       9.582  -0.736   9.810  1.00  0.77           H  
ATOM    712 1HG2 ILE A  46      12.084  -2.198   7.422  1.00  0.77           H  
ATOM    713 2HG2 ILE A  46      11.871  -0.916   6.231  1.00  0.77           H  
ATOM    714 3HG2 ILE A  46      12.712  -0.587   7.737  1.00  0.77           H  
ATOM    715 1HD1 ILE A  46      10.528  -2.676  10.791  1.00  0.77           H  
ATOM    716 2HD1 ILE A  46       9.787  -3.063   9.248  1.00  0.77           H  
ATOM    717 3HD1 ILE A  46      11.546  -2.960   9.361  1.00  0.77           H  
ATOM    718  N   SER A  47       9.871   0.910   5.361  1.00  0.80           N  
ATOM    719  CA  SER A  47      10.205   1.343   4.011  1.00  0.80           C  
ATOM    720  C   SER A  47      10.271   2.864   3.880  1.00  0.80           C  
ATOM    721  O   SER A  47      10.803   3.383   2.903  1.00  0.80           O  
ATOM    722  CB  SER A  47       9.202   0.796   3.032  1.00  0.80           C  
ATOM    723  OG  SER A  47       7.941   1.421   3.120  1.00  0.80           O  
ATOM    724  H   SER A  47       9.030   0.350   5.518  1.00  0.80           H  
ATOM    725  HA  SER A  47      11.188   0.948   3.758  1.00  0.80           H  
ATOM    726 1HB  SER A  47       9.589   0.876   2.021  1.00  0.80           H  
ATOM    727 2HB  SER A  47       9.089  -0.250   3.255  1.00  0.80           H  
ATOM    728  HG  SER A  47       7.689   1.444   4.059  1.00  0.80           H  
ATOM    729  N   ILE A  48       9.704   3.585   4.844  1.00  0.83           N  
ATOM    730  CA  ILE A  48       9.739   5.027   4.820  1.00  0.83           C  
ATOM    731  C   ILE A  48      10.913   5.504   5.682  1.00  0.83           C  
ATOM    732  O   ILE A  48      11.759   6.279   5.225  1.00  0.83           O  
ATOM    733  CB  ILE A  48       8.395   5.582   5.303  1.00  0.83           C  
ATOM    734  CG1 ILE A  48       7.297   5.124   4.311  1.00  0.83           C  
ATOM    735  CG2 ILE A  48       8.460   7.091   5.398  1.00  0.83           C  
ATOM    736  CD1 ILE A  48       5.894   5.372   4.786  1.00  0.83           C  
ATOM    737  H   ILE A  48       9.277   3.133   5.647  1.00  0.83           H  
ATOM    738  HA  ILE A  48       9.894   5.361   3.801  1.00  0.83           H  
ATOM    739  HB  ILE A  48       8.156   5.162   6.280  1.00  0.83           H  
ATOM    740 1HG1 ILE A  48       7.442   5.640   3.365  1.00  0.83           H  
ATOM    741 2HG1 ILE A  48       7.409   4.049   4.141  1.00  0.83           H  
ATOM    742 1HG2 ILE A  48       7.500   7.475   5.741  1.00  0.83           H  
ATOM    743 2HG2 ILE A  48       9.237   7.374   6.110  1.00  0.83           H  
ATOM    744 3HG2 ILE A  48       8.692   7.510   4.420  1.00  0.83           H  
ATOM    745 1HD1 ILE A  48       5.185   5.016   4.040  1.00  0.83           H  
ATOM    746 2HD1 ILE A  48       5.732   4.833   5.723  1.00  0.83           H  
ATOM    747 3HD1 ILE A  48       5.746   6.437   4.947  1.00  0.83           H  
ATOM    748  N   GLU A  49      11.012   4.985   6.907  1.00  0.87           N  
ATOM    749  CA  GLU A  49      12.077   5.390   7.834  1.00  0.87           C  
ATOM    750  C   GLU A  49      13.479   5.090   7.294  1.00  0.87           C  
ATOM    751  O   GLU A  49      14.417   5.858   7.501  1.00  0.87           O  
ATOM    752  CB  GLU A  49      11.883   4.724   9.196  1.00  0.87           C  
ATOM    753  CG  GLU A  49      10.677   5.254   9.964  1.00  0.87           C  
ATOM    754  CD  GLU A  49      10.457   4.604  11.309  1.00  0.87           C  
ATOM    755  OE1 GLU A  49      11.151   3.665  11.638  1.00  0.87           O  
ATOM    756  OE2 GLU A  49       9.570   5.056  12.015  1.00  0.87           O  
ATOM    757  H   GLU A  49      10.309   4.312   7.217  1.00  0.87           H  
ATOM    758  HA  GLU A  49      12.001   6.472   7.974  1.00  0.87           H  
ATOM    759 1HB  GLU A  49      11.742   3.648   9.050  1.00  0.87           H  
ATOM    760 2HB  GLU A  49      12.775   4.860   9.805  1.00  0.87           H  
ATOM    761 1HG  GLU A  49      10.803   6.327  10.109  1.00  0.87           H  
ATOM    762 2HG  GLU A  49       9.789   5.104   9.347  1.00  0.87           H  
ATOM    763  N   TYR A  50      13.604   3.975   6.580  1.00  0.89           N  
ATOM    764  CA  TYR A  50      14.847   3.534   5.977  1.00  0.89           C  
ATOM    765  C   TYR A  50      14.808   3.698   4.460  1.00  0.89           C  
ATOM    766  O   TYR A  50      15.583   3.057   3.749  1.00  0.89           O  
ATOM    767  CB  TYR A  50      15.107   2.065   6.318  1.00  0.89           C  
ATOM    768  CG  TYR A  50      15.399   1.769   7.758  1.00  0.89           C  
ATOM    769  CD1 TYR A  50      14.381   1.460   8.635  1.00  0.89           C  
ATOM    770  CD2 TYR A  50      16.708   1.767   8.192  1.00  0.89           C  
ATOM    771  CE1 TYR A  50      14.669   1.164   9.948  1.00  0.89           C  
ATOM    772  CE2 TYR A  50      17.004   1.467   9.504  1.00  0.89           C  
ATOM    773  CZ  TYR A  50      15.997   1.168  10.382  1.00  0.89           C  
ATOM    774  OH  TYR A  50      16.296   0.883  11.695  1.00  0.89           O  
ATOM    775  H   TYR A  50      12.792   3.372   6.462  1.00  0.89           H  
ATOM    776  HA  TYR A  50      15.663   4.145   6.362  1.00  0.89           H  
ATOM    777 1HB  TYR A  50      14.250   1.461   6.011  1.00  0.89           H  
ATOM    778 2HB  TYR A  50      15.963   1.727   5.742  1.00  0.89           H  
ATOM    779  HD1 TYR A  50      13.349   1.465   8.294  1.00  0.89           H  
ATOM    780  HD2 TYR A  50      17.512   2.004   7.496  1.00  0.89           H  
ATOM    781  HE1 TYR A  50      13.862   0.928  10.633  1.00  0.89           H  
ATOM    782  HE2 TYR A  50      18.038   1.463   9.851  1.00  0.89           H  
ATOM    783  HH  TYR A  50      17.280   0.917  11.841  1.00  0.89           H  
ATOM    784  N   ALA A  51      13.963   4.594   3.943  1.00  0.89           N  
ATOM    785  CA  ALA A  51      13.800   4.720   2.490  1.00  0.89           C  
ATOM    786  C   ALA A  51      15.096   4.972   1.727  1.00  0.89           C  
ATOM    787  O   ALA A  51      15.256   4.494   0.603  1.00  0.89           O  
ATOM    788  CB  ALA A  51      12.859   5.867   2.177  1.00  0.89           C  
ATOM    789  H   ALA A  51      13.362   5.159   4.547  1.00  0.89           H  
ATOM    790  HA  ALA A  51      13.366   3.788   2.126  1.00  0.89           H  
ATOM    791 1HB  ALA A  51      12.721   5.921   1.109  1.00  0.89           H  
ATOM    792 2HB  ALA A  51      11.908   5.699   2.658  1.00  0.89           H  
ATOM    793 3HB  ALA A  51      13.290   6.799   2.539  1.00  0.89           H  
ATOM    794  N   ASP A  52      16.030   5.707   2.317  1.00  0.87           N  
ATOM    795  CA  ASP A  52      17.267   6.025   1.617  1.00  0.87           C  
ATOM    796  C   ASP A  52      18.395   5.019   1.880  1.00  0.87           C  
ATOM    797  O   ASP A  52      19.510   5.197   1.386  1.00  0.87           O  
ATOM    798  CB  ASP A  52      17.727   7.427   2.007  1.00  0.87           C  
ATOM    799  CG  ASP A  52      16.744   8.509   1.547  1.00  0.87           C  
ATOM    800  OD1 ASP A  52      16.217   8.399   0.463  1.00  0.87           O  
ATOM    801  OD2 ASP A  52      16.522   9.428   2.296  1.00  0.87           O  
ATOM    802  H   ASP A  52      15.868   6.060   3.248  1.00  0.87           H  
ATOM    803  HA  ASP A  52      17.061   6.022   0.546  1.00  0.87           H  
ATOM    804 1HB  ASP A  52      17.836   7.484   3.090  1.00  0.87           H  
ATOM    805 2HB  ASP A  52      18.702   7.626   1.566  1.00  0.87           H  
ATOM    806  N   LYS A  53      18.125   3.989   2.691  1.00  0.83           N  
ATOM    807  CA  LYS A  53      19.140   2.987   3.034  1.00  0.83           C  
ATOM    808  C   LYS A  53      18.745   1.564   2.619  1.00  0.83           C  
ATOM    809  O   LYS A  53      19.606   0.737   2.307  1.00  0.83           O  
ATOM    810  CB  LYS A  53      19.421   3.010   4.540  1.00  0.83           C  
ATOM    811  CG  LYS A  53      19.955   4.345   5.080  1.00  0.83           C  
ATOM    812  CD  LYS A  53      21.324   4.695   4.485  1.00  0.83           C  
ATOM    813  CE  LYS A  53      21.877   5.997   5.070  1.00  0.83           C  
ATOM    814  NZ  LYS A  53      23.190   6.379   4.452  1.00  0.83           N  
ATOM    815  H   LYS A  53      17.185   3.870   3.057  1.00  0.83           H  
ATOM    816  HA  LYS A  53      20.060   3.237   2.507  1.00  0.83           H  
ATOM    817 1HB  LYS A  53      18.497   2.778   5.077  1.00  0.83           H  
ATOM    818 2HB  LYS A  53      20.142   2.232   4.787  1.00  0.83           H  
ATOM    819 1HG  LYS A  53      19.251   5.142   4.844  1.00  0.83           H  
ATOM    820 2HG  LYS A  53      20.050   4.280   6.163  1.00  0.83           H  
ATOM    821 1HD  LYS A  53      22.026   3.886   4.689  1.00  0.83           H  
ATOM    822 2HD  LYS A  53      21.233   4.807   3.403  1.00  0.83           H  
ATOM    823 1HE  LYS A  53      21.160   6.797   4.895  1.00  0.83           H  
ATOM    824 2HE  LYS A  53      22.015   5.876   6.144  1.00  0.83           H  
ATOM    825 1HZ  LYS A  53      23.519   7.242   4.862  1.00  0.83           H  
ATOM    826 2HZ  LYS A  53      23.867   5.649   4.616  1.00  0.83           H  
ATOM    827 3HZ  LYS A  53      23.066   6.505   3.456  1.00  0.83           H  
ATOM    828  N   LEU A  54      17.448   1.282   2.645  1.00  0.77           N  
ATOM    829  CA  LEU A  54      16.919  -0.057   2.421  1.00  0.77           C  
ATOM    830  C   LEU A  54      15.772  -0.101   1.424  1.00  0.77           C  
ATOM    831  O   LEU A  54      14.747   0.555   1.603  1.00  0.77           O  
ATOM    832  CB  LEU A  54      16.364  -0.563   3.740  1.00  0.77           C  
ATOM    833  CG  LEU A  54      15.698  -1.877   3.761  1.00  0.77           C  
ATOM    834  CD1 LEU A  54      16.688  -2.919   3.498  1.00  0.77           C  
ATOM    835  CD2 LEU A  54      15.035  -2.019   5.076  1.00  0.77           C  
ATOM    836  H   LEU A  54      16.790   2.009   2.892  1.00  0.77           H  
ATOM    837  HA  LEU A  54      17.723  -0.701   2.065  1.00  0.77           H  
ATOM    838 1HB  LEU A  54      17.173  -0.592   4.454  1.00  0.77           H  
ATOM    839 2HB  LEU A  54      15.630   0.159   4.081  1.00  0.77           H  
ATOM    840  HG  LEU A  54      14.956  -1.935   2.971  1.00  0.77           H  
ATOM    841 1HD1 LEU A  54      16.237  -3.869   3.497  1.00  0.77           H  
ATOM    842 2HD1 LEU A  54      17.134  -2.739   2.537  1.00  0.77           H  
ATOM    843 3HD1 LEU A  54      17.432  -2.889   4.253  1.00  0.77           H  
ATOM    844 1HD2 LEU A  54      14.535  -2.964   5.141  1.00  0.77           H  
ATOM    845 2HD2 LEU A  54      15.782  -1.945   5.833  1.00  0.77           H  
ATOM    846 3HD2 LEU A  54      14.310  -1.214   5.203  1.00  0.77           H  
ATOM    847  N   THR A  55      15.903  -0.931   0.407  1.00  0.71           N  
ATOM    848  CA  THR A  55      14.797  -1.106  -0.517  1.00  0.71           C  
ATOM    849  C   THR A  55      13.904  -2.153   0.108  1.00  0.71           C  
ATOM    850  O   THR A  55      14.414  -3.171   0.560  1.00  0.71           O  
ATOM    851  CB  THR A  55      15.282  -1.556  -1.893  1.00  0.71           C  
ATOM    852  OG1 THR A  55      16.137  -0.554  -2.455  1.00  0.71           O  
ATOM    853  CG2 THR A  55      14.136  -1.834  -2.821  1.00  0.71           C  
ATOM    854  H   THR A  55      16.766  -1.468   0.295  1.00  0.71           H  
ATOM    855  HA  THR A  55      14.239  -0.174  -0.612  1.00  0.71           H  
ATOM    856  HB  THR A  55      15.841  -2.444  -1.765  1.00  0.71           H  
ATOM    857  HG1 THR A  55      16.955  -0.506  -1.945  1.00  0.71           H  
ATOM    858 1HG2 THR A  55      14.520  -2.168  -3.785  1.00  0.71           H  
ATOM    859 2HG2 THR A  55      13.498  -2.612  -2.400  1.00  0.71           H  
ATOM    860 3HG2 THR A  55      13.559  -0.924  -2.956  1.00  0.71           H  
ATOM    861  N   VAL A  56      12.607  -1.916   0.175  1.00  0.66           N  
ATOM    862  CA  VAL A  56      11.740  -2.911   0.790  1.00  0.66           C  
ATOM    863  C   VAL A  56      10.723  -3.420  -0.211  1.00  0.66           C  
ATOM    864  O   VAL A  56      10.082  -2.623  -0.892  1.00  0.66           O  
ATOM    865  CB  VAL A  56      11.000  -2.312   1.997  1.00  0.66           C  
ATOM    866  CG1 VAL A  56      10.099  -3.339   2.619  1.00  0.66           C  
ATOM    867  CG2 VAL A  56      11.999  -1.801   3.030  1.00  0.66           C  
ATOM    868  H   VAL A  56      12.221  -1.057  -0.198  1.00  0.66           H  
ATOM    869  HA  VAL A  56      12.342  -3.751   1.134  1.00  0.66           H  
ATOM    870  HB  VAL A  56      10.385  -1.495   1.652  1.00  0.66           H  
ATOM    871 1HG1 VAL A  56       9.589  -2.875   3.450  1.00  0.66           H  
ATOM    872 2HG1 VAL A  56       9.372  -3.692   1.894  1.00  0.66           H  
ATOM    873 3HG1 VAL A  56      10.694  -4.185   2.973  1.00  0.66           H  
ATOM    874 1HG2 VAL A  56      11.460  -1.383   3.871  1.00  0.66           H  
ATOM    875 2HG2 VAL A  56      12.607  -2.612   3.373  1.00  0.66           H  
ATOM    876 3HG2 VAL A  56      12.635  -1.031   2.584  1.00  0.66           H  
ATOM    877  N   GLY A  57      10.577  -4.732  -0.305  1.00  0.62           N  
ATOM    878  CA  GLY A  57       9.573  -5.285  -1.194  1.00  0.62           C  
ATOM    879  C   GLY A  57       8.849  -6.463  -0.566  1.00  0.62           C  
ATOM    880  O   GLY A  57       9.198  -6.913   0.535  1.00  0.62           O  
ATOM    881  H   GLY A  57      11.169  -5.341   0.258  1.00  0.62           H  
ATOM    882 1HA  GLY A  57       8.846  -4.516  -1.428  1.00  0.62           H  
ATOM    883 2HA  GLY A  57      10.033  -5.587  -2.132  1.00  0.62           H  
ATOM    884  N   LYS A  58       7.833  -6.946  -1.272  1.00  0.59           N  
ATOM    885  CA  LYS A  58       7.021  -8.046  -0.768  1.00  0.59           C  
ATOM    886  C   LYS A  58       6.792  -9.144  -1.802  1.00  0.59           C  
ATOM    887  O   LYS A  58       6.610  -8.875  -2.993  1.00  0.59           O  
ATOM    888  CB  LYS A  58       5.660  -7.503  -0.298  1.00  0.59           C  
ATOM    889  CG  LYS A  58       5.739  -6.478   0.840  1.00  0.59           C  
ATOM    890  CD  LYS A  58       4.372  -6.066   1.321  1.00  0.59           C  
ATOM    891  CE  LYS A  58       4.467  -4.946   2.360  1.00  0.59           C  
ATOM    892  NZ  LYS A  58       3.145  -4.519   2.811  1.00  0.59           N  
ATOM    893  H   LYS A  58       7.626  -6.491  -2.163  1.00  0.59           H  
ATOM    894  HA  LYS A  58       7.533  -8.499   0.081  1.00  0.59           H  
ATOM    895 1HB  LYS A  58       5.135  -7.043  -1.138  1.00  0.59           H  
ATOM    896 2HB  LYS A  58       5.058  -8.324   0.055  1.00  0.59           H  
ATOM    897 1HG  LYS A  58       6.281  -6.891   1.667  1.00  0.59           H  
ATOM    898 2HG  LYS A  58       6.265  -5.600   0.502  1.00  0.59           H  
ATOM    899 1HD  LYS A  58       3.778  -5.716   0.476  1.00  0.59           H  
ATOM    900 2HD  LYS A  58       3.869  -6.926   1.769  1.00  0.59           H  
ATOM    901 1HE  LYS A  58       5.057  -5.258   3.222  1.00  0.59           H  
ATOM    902 2HE  LYS A  58       4.945  -4.101   1.905  1.00  0.59           H  
ATOM    903 1HZ  LYS A  58       3.266  -3.709   3.442  1.00  0.59           H  
ATOM    904 2HZ  LYS A  58       2.608  -4.220   2.025  1.00  0.59           H  
ATOM    905 3HZ  LYS A  58       2.664  -5.274   3.274  1.00  0.59           H  
ATOM    906  N   LEU A  59       6.746 -10.385  -1.324  1.00  0.57           N  
ATOM    907  CA  LEU A  59       6.434 -11.556  -2.142  1.00  0.57           C  
ATOM    908  C   LEU A  59       5.274 -12.371  -1.603  1.00  0.57           C  
ATOM    909  O   LEU A  59       5.312 -12.883  -0.483  1.00  0.57           O  
ATOM    910  CB  LEU A  59       7.649 -12.484  -2.261  1.00  0.57           C  
ATOM    911  CG  LEU A  59       8.776 -12.029  -3.121  1.00  0.57           C  
ATOM    912  CD1 LEU A  59       9.892 -12.883  -2.900  1.00  0.57           C  
ATOM    913  CD2 LEU A  59       8.366 -12.158  -4.579  1.00  0.57           C  
ATOM    914  H   LEU A  59       6.917 -10.521  -0.328  1.00  0.57           H  
ATOM    915  HA  LEU A  59       6.168 -11.211  -3.141  1.00  0.57           H  
ATOM    916 1HB  LEU A  59       8.055 -12.643  -1.259  1.00  0.57           H  
ATOM    917 2HB  LEU A  59       7.308 -13.445  -2.646  1.00  0.57           H  
ATOM    918  HG  LEU A  59       9.046 -11.016  -2.878  1.00  0.57           H  
ATOM    919 1HD1 LEU A  59      10.694 -12.578  -3.510  1.00  0.57           H  
ATOM    920 2HD1 LEU A  59      10.162 -12.806  -1.874  1.00  0.57           H  
ATOM    921 3HD1 LEU A  59       9.613 -13.907  -3.138  1.00  0.57           H  
ATOM    922 1HD2 LEU A  59       9.187 -11.852  -5.230  1.00  0.57           H  
ATOM    923 2HD2 LEU A  59       8.106 -13.194  -4.795  1.00  0.57           H  
ATOM    924 3HD2 LEU A  59       7.502 -11.534  -4.760  1.00  0.57           H  
ATOM    925  N   ASN A  60       4.263 -12.533  -2.436  1.00  0.55           N  
ATOM    926  CA  ASN A  60       3.090 -13.305  -2.082  1.00  0.55           C  
ATOM    927  C   ASN A  60       3.358 -14.741  -2.460  1.00  0.55           C  
ATOM    928  O   ASN A  60       3.366 -15.067  -3.650  1.00  0.55           O  
ATOM    929  CB  ASN A  60       1.862 -12.809  -2.783  1.00  0.55           C  
ATOM    930  CG  ASN A  60       0.654 -13.558  -2.330  1.00  0.55           C  
ATOM    931  OD1 ASN A  60       0.767 -14.491  -1.518  1.00  0.55           O  
ATOM    932  ND2 ASN A  60      -0.483 -13.203  -2.848  1.00  0.55           N  
ATOM    933  H   ASN A  60       4.306 -12.089  -3.341  1.00  0.55           H  
ATOM    934  HA  ASN A  60       2.934 -13.259  -1.003  1.00  0.55           H  
ATOM    935 1HB  ASN A  60       1.729 -11.755  -2.598  1.00  0.55           H  
ATOM    936 2HB  ASN A  60       1.973 -12.938  -3.856  1.00  0.55           H  
ATOM    937 1HD2 ASN A  60      -1.326 -13.679  -2.590  1.00  0.55           H  
ATOM    938 2HD2 ASN A  60      -0.514 -12.472  -3.549  1.00  0.55           H  
ATOM    939  N   ILE A  61       3.587 -15.602  -1.480  1.00  0.54           N  
ATOM    940  CA  ILE A  61       3.999 -16.967  -1.784  1.00  0.54           C  
ATOM    941  C   ILE A  61       2.862 -17.743  -2.480  1.00  0.54           C  
ATOM    942  O   ILE A  61       3.099 -18.799  -3.069  1.00  0.54           O  
ATOM    943  CB  ILE A  61       4.458 -17.739  -0.519  1.00  0.54           C  
ATOM    944  CG1 ILE A  61       3.337 -18.004   0.424  1.00  0.54           C  
ATOM    945  CG2 ILE A  61       5.480 -16.858   0.248  1.00  0.54           C  
ATOM    946  CD1 ILE A  61       3.701 -18.984   1.509  1.00  0.54           C  
ATOM    947  H   ILE A  61       3.498 -15.283  -0.517  1.00  0.54           H  
ATOM    948  HA  ILE A  61       4.844 -16.922  -2.471  1.00  0.54           H  
ATOM    949  HB  ILE A  61       4.915 -18.685  -0.807  1.00  0.54           H  
ATOM    950 1HG1 ILE A  61       3.064 -17.078   0.877  1.00  0.54           H  
ATOM    951 2HG1 ILE A  61       2.475 -18.395  -0.118  1.00  0.54           H  
ATOM    952 1HG2 ILE A  61       5.828 -17.381   1.138  1.00  0.54           H  
ATOM    953 2HG2 ILE A  61       6.304 -16.631  -0.375  1.00  0.54           H  
ATOM    954 3HG2 ILE A  61       5.001 -15.925   0.542  1.00  0.54           H  
ATOM    955 1HD1 ILE A  61       2.853 -19.124   2.166  1.00  0.54           H  
ATOM    956 2HD1 ILE A  61       3.965 -19.937   1.056  1.00  0.54           H  
ATOM    957 3HD1 ILE A  61       4.544 -18.610   2.073  1.00  0.54           H  
ATOM    958  N   ASP A  62       1.628 -17.204  -2.429  1.00  0.53           N  
ATOM    959  CA  ASP A  62       0.468 -17.810  -3.080  1.00  0.53           C  
ATOM    960  C   ASP A  62       0.423 -17.499  -4.584  1.00  0.53           C  
ATOM    961  O   ASP A  62      -0.328 -18.126  -5.331  1.00  0.53           O  
ATOM    962  CB  ASP A  62      -0.835 -17.290  -2.454  1.00  0.53           C  
ATOM    963  CG  ASP A  62      -1.129 -17.751  -0.999  1.00  0.53           C  
ATOM    964  OD1 ASP A  62      -0.663 -18.802  -0.585  1.00  0.53           O  
ATOM    965  OD2 ASP A  62      -1.801 -17.005  -0.292  1.00  0.53           O  
ATOM    966  H   ASP A  62       1.493 -16.318  -1.940  1.00  0.53           H  
ATOM    967  HA  ASP A  62       0.524 -18.892  -2.953  1.00  0.53           H  
ATOM    968 1HB  ASP A  62      -0.834 -16.210  -2.479  1.00  0.53           H  
ATOM    969 2HB  ASP A  62      -1.667 -17.612  -3.080  1.00  0.53           H  
ATOM    970  N   GLN A  63       1.194 -16.495  -5.016  1.00  0.53           N  
ATOM    971  CA  GLN A  63       1.234 -16.071  -6.416  1.00  0.53           C  
ATOM    972  C   GLN A  63       2.615 -16.289  -7.020  1.00  0.53           C  
ATOM    973  O   GLN A  63       2.754 -16.472  -8.230  1.00  0.53           O  
ATOM    974  CB  GLN A  63       0.836 -14.597  -6.562  1.00  0.53           C  
ATOM    975  CG  GLN A  63      -0.625 -14.280  -6.224  1.00  0.53           C  
ATOM    976  CD  GLN A  63      -0.949 -12.764  -6.328  1.00  0.53           C  
ATOM    977  OE1 GLN A  63      -0.670 -11.957  -5.420  1.00  0.53           O  
ATOM    978  NE2 GLN A  63      -1.544 -12.382  -7.454  1.00  0.53           N  
ATOM    979  H   GLN A  63       1.809 -16.024  -4.362  1.00  0.53           H  
ATOM    980  HA  GLN A  63       0.526 -16.675  -6.981  1.00  0.53           H  
ATOM    981 1HB  GLN A  63       1.460 -14.002  -5.906  1.00  0.53           H  
ATOM    982 2HB  GLN A  63       1.032 -14.269  -7.582  1.00  0.53           H  
ATOM    983 1HG  GLN A  63      -1.262 -14.812  -6.929  1.00  0.53           H  
ATOM    984 2HG  GLN A  63      -0.838 -14.617  -5.215  1.00  0.53           H  
ATOM    985 1HE2 GLN A  63      -1.783 -11.420  -7.592  1.00  0.53           H  
ATOM    986 2HE2 GLN A  63      -1.753 -13.055  -8.165  1.00  0.53           H  
ATOM    987  N   ASN A  64       3.628 -16.280  -6.160  1.00  0.53           N  
ATOM    988  CA  ASN A  64       5.031 -16.378  -6.547  1.00  0.53           C  
ATOM    989  C   ASN A  64       5.760 -17.446  -5.724  1.00  0.53           C  
ATOM    990  O   ASN A  64       6.568 -17.093  -4.869  1.00  0.53           O  
ATOM    991  CB  ASN A  64       5.679 -15.020  -6.345  1.00  0.53           C  
ATOM    992  CG  ASN A  64       5.006 -13.992  -7.175  1.00  0.53           C  
ATOM    993  OD1 ASN A  64       5.259 -13.847  -8.383  1.00  0.53           O  
ATOM    994  ND2 ASN A  64       4.135 -13.250  -6.546  1.00  0.53           N  
ATOM    995  H   ASN A  64       3.431 -16.124  -5.178  1.00  0.53           H  
ATOM    996  HA  ASN A  64       5.100 -16.638  -7.602  1.00  0.53           H  
ATOM    997 1HB  ASN A  64       5.598 -14.730  -5.294  1.00  0.53           H  
ATOM    998 2HB  ASN A  64       6.731 -15.051  -6.594  1.00  0.53           H  
ATOM    999 1HD2 ASN A  64       3.624 -12.537  -7.028  1.00  0.53           H  
ATOM   1000 2HD2 ASN A  64       3.961 -13.414  -5.572  1.00  0.53           H  
ATOM   1001  N   PRO A  65       5.439 -18.751  -5.892  1.00  0.53           N  
ATOM   1002  CA  PRO A  65       5.992 -19.878  -5.148  1.00  0.53           C  
ATOM   1003  C   PRO A  65       7.442 -20.244  -5.495  1.00  0.53           C  
ATOM   1004  O   PRO A  65       8.090 -20.977  -4.726  1.00  0.53           O  
ATOM   1005  CB  PRO A  65       5.056 -21.024  -5.548  1.00  0.53           C  
ATOM   1006  CG  PRO A  65       4.559 -20.650  -6.921  1.00  0.53           C  
ATOM   1007  CD  PRO A  65       4.428 -19.149  -6.893  1.00  0.53           C  
ATOM   1008  HA  PRO A  65       5.897 -19.664  -4.075  1.00  0.53           H  
ATOM   1009 1HB  PRO A  65       5.602 -21.977  -5.534  1.00  0.53           H  
ATOM   1010 2HB  PRO A  65       4.239 -21.106  -4.812  1.00  0.53           H  
ATOM   1011 1HG  PRO A  65       5.271 -20.990  -7.687  1.00  0.53           H  
ATOM   1012 2HG  PRO A  65       3.602 -21.150  -7.127  1.00  0.53           H  
ATOM   1013 1HD  PRO A  65       4.660 -18.745  -7.887  1.00  0.53           H  
ATOM   1014 2HD  PRO A  65       3.419 -18.899  -6.553  1.00  0.53           H  
ATOM   1015  N   VAL A  66       7.986 -19.766  -6.623  1.00  0.53           N  
ATOM   1016  CA  VAL A  66       9.331 -20.209  -6.963  1.00  0.53           C  
ATOM   1017  C   VAL A  66      10.366 -19.550  -6.092  1.00  0.53           C  
ATOM   1018  O   VAL A  66      11.265 -20.230  -5.592  1.00  0.53           O  
ATOM   1019  CB  VAL A  66       9.687 -19.964  -8.428  1.00  0.53           C  
ATOM   1020  CG1 VAL A  66      11.143 -20.329  -8.661  1.00  0.53           C  
ATOM   1021  CG2 VAL A  66       8.752 -20.770  -9.311  1.00  0.53           C  
ATOM   1022  H   VAL A  66       7.511 -19.104  -7.257  1.00  0.53           H  
ATOM   1023  HA  VAL A  66       9.381 -21.287  -6.794  1.00  0.53           H  
ATOM   1024  HB  VAL A  66       9.595 -18.925  -8.651  1.00  0.53           H  
ATOM   1025 1HG1 VAL A  66      11.402 -20.138  -9.702  1.00  0.53           H  
ATOM   1026 2HG1 VAL A  66      11.776 -19.722  -8.012  1.00  0.53           H  
ATOM   1027 3HG1 VAL A  66      11.296 -21.383  -8.435  1.00  0.53           H  
ATOM   1028 1HG2 VAL A  66       8.998 -20.588 -10.356  1.00  0.53           H  
ATOM   1029 2HG2 VAL A  66       8.858 -21.829  -9.087  1.00  0.53           H  
ATOM   1030 3HG2 VAL A  66       7.722 -20.453  -9.119  1.00  0.53           H  
ATOM   1031  N   VAL A  67      10.262 -18.242  -5.880  1.00  0.54           N  
ATOM   1032  CA  VAL A  67      11.270 -17.623  -5.043  1.00  0.54           C  
ATOM   1033  C   VAL A  67      11.288 -18.227  -3.614  1.00  0.54           C  
ATOM   1034  O   VAL A  67      12.359 -18.594  -3.139  1.00  0.54           O  
ATOM   1035  CB  VAL A  67      11.141 -16.094  -5.041  1.00  0.54           C  
ATOM   1036  CG1 VAL A  67      12.041 -15.547  -4.017  1.00  0.54           C  
ATOM   1037  CG2 VAL A  67      11.540 -15.571  -6.377  1.00  0.54           C  
ATOM   1038  H   VAL A  67       9.515 -17.681  -6.323  1.00  0.54           H  
ATOM   1039  HA  VAL A  67      12.241 -17.832  -5.492  1.00  0.54           H  
ATOM   1040  HB  VAL A  67      10.136 -15.792  -4.852  1.00  0.54           H  
ATOM   1041 1HG1 VAL A  67      11.977 -14.480  -4.013  1.00  0.54           H  
ATOM   1042 2HG1 VAL A  67      11.781 -15.927  -3.060  1.00  0.54           H  
ATOM   1043 3HG1 VAL A  67      13.046 -15.847  -4.256  1.00  0.54           H  
ATOM   1044 1HG2 VAL A  67      11.449 -14.501  -6.373  1.00  0.54           H  
ATOM   1045 2HG2 VAL A  67      12.572 -15.856  -6.590  1.00  0.54           H  
ATOM   1046 3HG2 VAL A  67      10.891 -15.987  -7.132  1.00  0.54           H  
ATOM   1047  N   PRO A  68      10.161 -18.352  -2.881  1.00  0.55           N  
ATOM   1048  CA  PRO A  68      10.109 -19.015  -1.596  1.00  0.55           C  
ATOM   1049  C   PRO A  68      10.751 -20.393  -1.643  1.00  0.55           C  
ATOM   1050  O   PRO A  68      11.481 -20.776  -0.726  1.00  0.55           O  
ATOM   1051  CB  PRO A  68       8.606 -19.140  -1.382  1.00  0.55           C  
ATOM   1052  CG  PRO A  68       8.061 -17.961  -2.089  1.00  0.55           C  
ATOM   1053  CD  PRO A  68       8.886 -17.799  -3.293  1.00  0.55           C  
ATOM   1054  HA  PRO A  68      10.579 -18.381  -0.840  1.00  0.55           H  
ATOM   1055 1HB  PRO A  68       8.242 -20.090  -1.800  1.00  0.55           H  
ATOM   1056 2HB  PRO A  68       8.373 -19.148  -0.302  1.00  0.55           H  
ATOM   1057 1HG  PRO A  68       7.005 -18.123  -2.338  1.00  0.55           H  
ATOM   1058 2HG  PRO A  68       8.106 -17.102  -1.488  1.00  0.55           H  
ATOM   1059 1HD  PRO A  68       8.468 -18.344  -4.076  1.00  0.55           H  
ATOM   1060 2HD  PRO A  68       8.918 -16.752  -3.489  1.00  0.55           H  
ATOM   1061  N   THR A  69      10.562 -21.124  -2.752  1.00  0.56           N  
ATOM   1062  CA  THR A  69      11.171 -22.439  -2.859  1.00  0.56           C  
ATOM   1063  C   THR A  69      12.688 -22.307  -2.906  1.00  0.56           C  
ATOM   1064  O   THR A  69      13.408 -22.985  -2.169  1.00  0.56           O  
ATOM   1065  CB  THR A  69      10.666 -23.191  -4.104  1.00  0.56           C  
ATOM   1066  OG1 THR A  69       9.238 -23.369  -4.014  1.00  0.56           O  
ATOM   1067  CG2 THR A  69      11.341 -24.543  -4.214  1.00  0.56           C  
ATOM   1068  H   THR A  69       9.947 -20.820  -3.512  1.00  0.56           H  
ATOM   1069  HA  THR A  69      10.905 -23.017  -1.973  1.00  0.56           H  
ATOM   1070  HB  THR A  69      10.887 -22.612  -4.992  1.00  0.56           H  
ATOM   1071  HG1 THR A  69       8.797 -22.493  -4.100  1.00  0.56           H  
ATOM   1072 1HG2 THR A  69      10.977 -25.060  -5.100  1.00  0.56           H  
ATOM   1073 2HG2 THR A  69      12.420 -24.401  -4.293  1.00  0.56           H  
ATOM   1074 3HG2 THR A  69      11.117 -25.135  -3.329  1.00  0.56           H  
ATOM   1075  N   LYS A  70      13.159 -21.373  -3.736  1.00  0.57           N  
ATOM   1076  CA  LYS A  70      14.577 -21.093  -3.941  1.00  0.57           C  
ATOM   1077  C   LYS A  70      15.287 -20.806  -2.625  1.00  0.57           C  
ATOM   1078  O   LYS A  70      16.427 -21.231  -2.416  1.00  0.57           O  
ATOM   1079  CB  LYS A  70      14.736 -19.904  -4.902  1.00  0.57           C  
ATOM   1080  CG  LYS A  70      16.150 -19.518  -5.258  1.00  0.57           C  
ATOM   1081  CD  LYS A  70      16.139 -18.379  -6.282  1.00  0.57           C  
ATOM   1082  CE  LYS A  70      17.544 -17.919  -6.642  1.00  0.57           C  
ATOM   1083  NZ  LYS A  70      17.521 -16.822  -7.651  1.00  0.57           N  
ATOM   1084  H   LYS A  70      12.484 -20.844  -4.286  1.00  0.57           H  
ATOM   1085  HA  LYS A  70      15.040 -21.971  -4.388  1.00  0.57           H  
ATOM   1086 1HB  LYS A  70      14.180 -20.102  -5.817  1.00  0.57           H  
ATOM   1087 2HB  LYS A  70      14.302 -19.027  -4.453  1.00  0.57           H  
ATOM   1088 1HG  LYS A  70      16.670 -19.183  -4.355  1.00  0.57           H  
ATOM   1089 2HG  LYS A  70      16.679 -20.374  -5.671  1.00  0.57           H  
ATOM   1090 1HD  LYS A  70      15.630 -18.710  -7.188  1.00  0.57           H  
ATOM   1091 2HD  LYS A  70      15.587 -17.533  -5.872  1.00  0.57           H  
ATOM   1092 1HE  LYS A  70      18.041 -17.561  -5.741  1.00  0.57           H  
ATOM   1093 2HE  LYS A  70      18.107 -18.758  -7.049  1.00  0.57           H  
ATOM   1094 1HZ  LYS A  70      18.451 -16.512  -7.878  1.00  0.57           H  
ATOM   1095 2HZ  LYS A  70      17.066 -17.117  -8.501  1.00  0.57           H  
ATOM   1096 3HZ  LYS A  70      17.000 -16.023  -7.281  1.00  0.57           H  
ATOM   1097  N   TYR A  71      14.605 -20.095  -1.730  1.00  0.58           N  
ATOM   1098  CA  TYR A  71      15.190 -19.731  -0.450  1.00  0.58           C  
ATOM   1099  C   TYR A  71      14.790 -20.610   0.741  1.00  0.58           C  
ATOM   1100  O   TYR A  71      15.109 -20.272   1.884  1.00  0.58           O  
ATOM   1101  CB  TYR A  71      14.893 -18.262  -0.184  1.00  0.58           C  
ATOM   1102  CG  TYR A  71      15.655 -17.413  -1.144  1.00  0.58           C  
ATOM   1103  CD1 TYR A  71      15.031 -16.888  -2.231  1.00  0.58           C  
ATOM   1104  CD2 TYR A  71      17.008 -17.209  -0.954  1.00  0.58           C  
ATOM   1105  CE1 TYR A  71      15.746 -16.174  -3.147  1.00  0.58           C  
ATOM   1106  CE2 TYR A  71      17.727 -16.485  -1.871  1.00  0.58           C  
ATOM   1107  CZ  TYR A  71      17.098 -15.977  -2.971  1.00  0.58           C  
ATOM   1108  OH  TYR A  71      17.810 -15.279  -3.908  1.00  0.58           O  
ATOM   1109  H   TYR A  71      13.673 -19.761  -1.984  1.00  0.58           H  
ATOM   1110  HA  TYR A  71      16.270 -19.823  -0.552  1.00  0.58           H  
ATOM   1111 1HB  TYR A  71      13.827 -18.070  -0.319  1.00  0.58           H  
ATOM   1112 2HB  TYR A  71      15.169 -18.007   0.829  1.00  0.58           H  
ATOM   1113  HD1 TYR A  71      13.978 -17.056  -2.377  1.00  0.58           H  
ATOM   1114  HD2 TYR A  71      17.507 -17.636  -0.084  1.00  0.58           H  
ATOM   1115  HE1 TYR A  71      15.255 -15.783  -4.014  1.00  0.58           H  
ATOM   1116  HE2 TYR A  71      18.799 -16.329  -1.732  1.00  0.58           H  
ATOM   1117  HH  TYR A  71      18.703 -15.121  -3.581  1.00  0.58           H  
ATOM   1118  N   GLY A  72      14.097 -21.729   0.505  1.00  0.59           N  
ATOM   1119  CA  GLY A  72      13.730 -22.631   1.600  1.00  0.59           C  
ATOM   1120  C   GLY A  72      12.643 -22.077   2.526  1.00  0.59           C  
ATOM   1121  O   GLY A  72      12.532 -22.468   3.696  1.00  0.59           O  
ATOM   1122  H   GLY A  72      13.846 -21.988  -0.450  1.00  0.59           H  
ATOM   1123 1HA  GLY A  72      13.389 -23.575   1.173  1.00  0.59           H  
ATOM   1124 2HA  GLY A  72      14.619 -22.856   2.183  1.00  0.59           H  
ATOM   1125  N   ILE A  73      11.818 -21.174   2.028  1.00  0.59           N  
ATOM   1126  CA  ILE A  73      10.841 -20.566   2.901  1.00  0.59           C  
ATOM   1127  C   ILE A  73       9.584 -21.389   3.027  1.00  0.59           C  
ATOM   1128  O   ILE A  73       8.599 -21.215   2.309  1.00  0.59           O  
ATOM   1129  CB  ILE A  73      10.581 -19.152   2.407  1.00  0.59           C  
ATOM   1130  CG1 ILE A  73      11.938 -18.455   2.438  1.00  0.59           C  
ATOM   1131  CG2 ILE A  73       9.528 -18.427   3.232  1.00  0.59           C  
ATOM   1132  CD1 ILE A  73      11.963 -17.173   1.837  1.00  0.59           C  
ATOM   1133  H   ILE A  73      11.876 -20.900   1.051  1.00  0.59           H  
ATOM   1134  HA  ILE A  73      11.282 -20.480   3.893  1.00  0.59           H  
ATOM   1135  HB  ILE A  73      10.262 -19.192   1.377  1.00  0.59           H  
ATOM   1136 1HG1 ILE A  73      12.258 -18.361   3.470  1.00  0.59           H  
ATOM   1137 2HG1 ILE A  73      12.652 -19.075   1.912  1.00  0.59           H  
ATOM   1138 1HG2 ILE A  73       9.394 -17.420   2.846  1.00  0.59           H  
ATOM   1139 2HG2 ILE A  73       8.583 -18.964   3.179  1.00  0.59           H  
ATOM   1140 3HG2 ILE A  73       9.854 -18.378   4.270  1.00  0.59           H  
ATOM   1141 1HD1 ILE A  73      12.959 -16.766   1.893  1.00  0.59           H  
ATOM   1142 2HD1 ILE A  73      11.677 -17.267   0.809  1.00  0.59           H  
ATOM   1143 3HD1 ILE A  73      11.275 -16.534   2.363  1.00  0.59           H  
ATOM   1144  N   ARG A  74       9.634 -22.252   4.034  1.00  0.59           N  
ATOM   1145  CA  ARG A  74       8.585 -23.207   4.366  1.00  0.59           C  
ATOM   1146  C   ARG A  74       7.561 -22.651   5.353  1.00  0.59           C  
ATOM   1147  O   ARG A  74       6.598 -23.331   5.709  1.00  0.59           O  
ATOM   1148  CB  ARG A  74       9.202 -24.463   4.950  1.00  0.59           C  
ATOM   1149  CG  ARG A  74      10.075 -25.263   3.984  1.00  0.59           C  
ATOM   1150  CD  ARG A  74      10.652 -26.475   4.634  1.00  0.59           C  
ATOM   1151  NE  ARG A  74      11.469 -27.258   3.714  1.00  0.59           N  
ATOM   1152  CZ  ARG A  74      12.103 -28.404   4.037  1.00  0.59           C  
ATOM   1153  NH1 ARG A  74      12.004 -28.888   5.255  1.00  0.59           N  
ATOM   1154  NH2 ARG A  74      12.823 -29.040   3.129  1.00  0.59           N  
ATOM   1155  H   ARG A  74      10.527 -22.293   4.527  1.00  0.59           H  
ATOM   1156  HA  ARG A  74       8.065 -23.473   3.444  1.00  0.59           H  
ATOM   1157 1HB  ARG A  74       9.821 -24.193   5.805  1.00  0.59           H  
ATOM   1158 2HB  ARG A  74       8.414 -25.122   5.312  1.00  0.59           H  
ATOM   1159 1HG  ARG A  74       9.476 -25.580   3.130  1.00  0.59           H  
ATOM   1160 2HG  ARG A  74      10.898 -24.637   3.638  1.00  0.59           H  
ATOM   1161 1HD  ARG A  74      11.279 -26.170   5.470  1.00  0.59           H  
ATOM   1162 2HD  ARG A  74       9.846 -27.113   4.998  1.00  0.59           H  
ATOM   1163  HE  ARG A  74      11.570 -26.917   2.768  1.00  0.59           H  
ATOM   1164 1HH1 ARG A  74      11.453 -28.402   5.949  1.00  0.59           H  
ATOM   1165 2HH1 ARG A  74      12.477 -29.746   5.498  1.00  0.59           H  
ATOM   1166 1HH2 ARG A  74      12.899 -28.669   2.193  1.00  0.59           H  
ATOM   1167 2HH2 ARG A  74      13.295 -29.898   3.373  1.00  0.59           H  
ATOM   1168  N   SER A  75       7.777 -21.421   5.801  1.00  0.58           N  
ATOM   1169  CA  SER A  75       6.868 -20.781   6.739  1.00  0.58           C  
ATOM   1170  C   SER A  75       6.902 -19.270   6.583  1.00  0.58           C  
ATOM   1171  O   SER A  75       7.882 -18.705   6.088  1.00  0.58           O  
ATOM   1172  CB  SER A  75       7.218 -21.176   8.162  1.00  0.58           C  
ATOM   1173  OG  SER A  75       8.474 -20.688   8.525  1.00  0.58           O  
ATOM   1174  H   SER A  75       8.585 -20.921   5.465  1.00  0.58           H  
ATOM   1175  HA  SER A  75       5.853 -21.121   6.524  1.00  0.58           H  
ATOM   1176 1HB  SER A  75       6.462 -20.787   8.843  1.00  0.58           H  
ATOM   1177 2HB  SER A  75       7.206 -22.262   8.251  1.00  0.58           H  
ATOM   1178  HG  SER A  75       8.392 -19.730   8.528  1.00  0.58           H  
ATOM   1179  N   ILE A  76       5.817 -18.640   7.000  1.00  0.57           N  
ATOM   1180  CA  ILE A  76       5.633 -17.202   6.920  1.00  0.57           C  
ATOM   1181  C   ILE A  76       5.053 -16.528   8.187  1.00  0.57           C  
ATOM   1182  O   ILE A  76       4.423 -17.196   9.005  1.00  0.57           O  
ATOM   1183  CB  ILE A  76       4.819 -16.881   5.659  1.00  0.57           C  
ATOM   1184  CG1 ILE A  76       3.570 -17.614   5.688  1.00  0.57           C  
ATOM   1185  CG2 ILE A  76       5.608 -17.093   4.375  1.00  0.57           C  
ATOM   1186  CD1 ILE A  76       2.715 -17.202   4.628  1.00  0.57           C  
ATOM   1187  H   ILE A  76       5.069 -19.197   7.392  1.00  0.57           H  
ATOM   1188  HA  ILE A  76       6.618 -16.806   6.738  1.00  0.57           H  
ATOM   1189  HB  ILE A  76       4.544 -15.863   5.677  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  76       3.771 -18.676   5.573  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  76       3.073 -17.460   6.635  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  76       4.991 -16.797   3.531  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  76       6.504 -16.470   4.403  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  76       5.898 -18.130   4.261  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  76       1.819 -17.764   4.672  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  76       2.498 -16.167   4.730  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  76       3.205 -17.363   3.691  1.00  0.57           H  
ATOM   1198  N   PRO A  77       5.299 -15.210   8.356  1.00  0.56           N  
ATOM   1199  CA  PRO A  77       6.099 -14.326   7.534  1.00  0.56           C  
ATOM   1200  C   PRO A  77       7.559 -14.609   7.641  1.00  0.56           C  
ATOM   1201  O   PRO A  77       8.066 -14.983   8.703  1.00  0.56           O  
ATOM   1202  CB  PRO A  77       5.778 -12.945   8.083  1.00  0.56           C  
ATOM   1203  CG  PRO A  77       5.375 -13.187   9.501  1.00  0.56           C  
ATOM   1204  CD  PRO A  77       4.691 -14.547   9.491  1.00  0.56           C  
ATOM   1205  HA  PRO A  77       5.779 -14.362   6.496  1.00  0.56           H  
ATOM   1206 1HB  PRO A  77       6.671 -12.301   8.005  1.00  0.56           H  
ATOM   1207 2HB  PRO A  77       5.010 -12.470   7.467  1.00  0.56           H  
ATOM   1208 1HG  PRO A  77       6.259 -13.149  10.118  1.00  0.56           H  
ATOM   1209 2HG  PRO A  77       4.713 -12.380   9.850  1.00  0.56           H  
ATOM   1210 1HD  PRO A  77       4.875 -15.104  10.413  1.00  0.56           H  
ATOM   1211 2HD  PRO A  77       3.640 -14.410   9.302  1.00  0.56           H  
ATOM   1212  N   THR A  78       8.239 -14.394   6.546  1.00  0.55           N  
ATOM   1213  CA  THR A  78       9.675 -14.503   6.543  1.00  0.55           C  
ATOM   1214  C   THR A  78      10.309 -13.272   5.945  1.00  0.55           C  
ATOM   1215  O   THR A  78       9.910 -12.803   4.881  1.00  0.55           O  
ATOM   1216  CB  THR A  78      10.147 -15.788   5.851  1.00  0.55           C  
ATOM   1217  OG1 THR A  78       9.668 -16.932   6.574  1.00  0.55           O  
ATOM   1218  CG2 THR A  78      11.616 -15.808   5.775  1.00  0.55           C  
ATOM   1219  H   THR A  78       7.727 -14.127   5.698  1.00  0.55           H  
ATOM   1220  HA  THR A  78      10.014 -14.560   7.575  1.00  0.55           H  
ATOM   1221  HB  THR A  78       9.760 -15.832   4.852  1.00  0.55           H  
ATOM   1222  HG1 THR A  78       8.815 -17.265   6.224  1.00  0.55           H  
ATOM   1223 1HG2 THR A  78      11.950 -16.711   5.276  1.00  0.55           H  
ATOM   1224 2HG2 THR A  78      11.911 -14.949   5.220  1.00  0.55           H  
ATOM   1225 3HG2 THR A  78      12.042 -15.762   6.770  1.00  0.55           H  
ATOM   1226  N   LEU A  79      11.277 -12.728   6.652  1.00  0.55           N  
ATOM   1227  CA  LEU A  79      11.967 -11.553   6.180  1.00  0.55           C  
ATOM   1228  C   LEU A  79      13.396 -11.867   5.817  1.00  0.55           C  
ATOM   1229  O   LEU A  79      14.182 -12.279   6.674  1.00  0.55           O  
ATOM   1230  CB  LEU A  79      11.994 -10.469   7.245  1.00  0.55           C  
ATOM   1231  CG  LEU A  79      10.691  -9.961   7.792  1.00  0.55           C  
ATOM   1232  CD1 LEU A  79      11.020  -8.970   8.798  1.00  0.55           C  
ATOM   1233  CD2 LEU A  79       9.846  -9.361   6.705  1.00  0.55           C  
ATOM   1234  H   LEU A  79      11.554 -13.163   7.528  1.00  0.55           H  
ATOM   1235  HA  LEU A  79      11.459 -11.173   5.296  1.00  0.55           H  
ATOM   1236 1HB  LEU A  79      12.565 -10.847   8.091  1.00  0.55           H  
ATOM   1237 2HB  LEU A  79      12.527  -9.643   6.845  1.00  0.55           H  
ATOM   1238  HG  LEU A  79      10.144 -10.776   8.273  1.00  0.55           H  
ATOM   1239 1HD1 LEU A  79      10.111  -8.592   9.215  1.00  0.55           H  
ATOM   1240 2HD1 LEU A  79      11.628  -9.432   9.576  1.00  0.55           H  
ATOM   1241 3HD1 LEU A  79      11.576  -8.154   8.339  1.00  0.55           H  
ATOM   1242 1HD2 LEU A  79       8.910  -8.984   7.120  1.00  0.55           H  
ATOM   1243 2HD2 LEU A  79      10.384  -8.544   6.221  1.00  0.55           H  
ATOM   1244 3HD2 LEU A  79       9.631 -10.131   5.989  1.00  0.55           H  
ATOM   1245  N   LEU A  80      13.735 -11.692   4.550  1.00  0.57           N  
ATOM   1246  CA  LEU A  80      15.103 -11.914   4.107  1.00  0.57           C  
ATOM   1247  C   LEU A  80      15.758 -10.593   3.822  1.00  0.57           C  
ATOM   1248  O   LEU A  80      15.183  -9.738   3.149  1.00  0.57           O  
ATOM   1249  CB  LEU A  80      15.191 -12.771   2.851  1.00  0.57           C  
ATOM   1250  CG  LEU A  80      15.264 -14.279   3.027  1.00  0.57           C  
ATOM   1251  CD1 LEU A  80      14.069 -14.755   3.684  1.00  0.57           C  
ATOM   1252  CD2 LEU A  80      15.415 -14.938   1.679  1.00  0.57           C  
ATOM   1253  H   LEU A  80      13.021 -11.372   3.890  1.00  0.57           H  
ATOM   1254  HA  LEU A  80      15.660 -12.406   4.903  1.00  0.57           H  
ATOM   1255 1HB  LEU A  80      14.346 -12.540   2.217  1.00  0.57           H  
ATOM   1256 2HB  LEU A  80      16.101 -12.482   2.336  1.00  0.57           H  
ATOM   1257  HG  LEU A  80      16.122 -14.526   3.651  1.00  0.57           H  
ATOM   1258 1HD1 LEU A  80      14.133 -15.834   3.822  1.00  0.57           H  
ATOM   1259 2HD1 LEU A  80      13.996 -14.273   4.634  1.00  0.57           H  
ATOM   1260 3HD1 LEU A  80      13.202 -14.516   3.093  1.00  0.57           H  
ATOM   1261 1HD2 LEU A  80      15.480 -16.003   1.823  1.00  0.57           H  
ATOM   1262 2HD2 LEU A  80      14.565 -14.704   1.048  1.00  0.57           H  
ATOM   1263 3HD2 LEU A  80      16.312 -14.585   1.208  1.00  0.57           H  
ATOM   1264  N   LEU A  81      16.947 -10.405   4.351  1.00  0.59           N  
ATOM   1265  CA  LEU A  81      17.652  -9.178   4.081  1.00  0.59           C  
ATOM   1266  C   LEU A  81      18.793  -9.573   3.163  1.00  0.59           C  
ATOM   1267  O   LEU A  81      19.558 -10.490   3.491  1.00  0.59           O  
ATOM   1268  CB  LEU A  81      18.136  -8.564   5.388  1.00  0.59           C  
ATOM   1269  CG  LEU A  81      18.744  -7.222   5.325  1.00  0.59           C  
ATOM   1270  CD1 LEU A  81      17.666  -6.250   4.904  1.00  0.59           C  
ATOM   1271  CD2 LEU A  81      19.259  -6.869   6.674  1.00  0.59           C  
ATOM   1272  H   LEU A  81      17.367 -11.120   4.942  1.00  0.59           H  
ATOM   1273  HA  LEU A  81      17.008  -8.474   3.564  1.00  0.59           H  
ATOM   1274 1HB  LEU A  81      17.288  -8.493   6.045  1.00  0.59           H  
ATOM   1275 2HB  LEU A  81      18.860  -9.238   5.832  1.00  0.59           H  
ATOM   1276  HG  LEU A  81      19.549  -7.196   4.591  1.00  0.59           H  
ATOM   1277 1HD1 LEU A  81      18.060  -5.255   4.875  1.00  0.59           H  
ATOM   1278 2HD1 LEU A  81      17.293  -6.527   3.925  1.00  0.59           H  
ATOM   1279 3HD1 LEU A  81      16.861  -6.288   5.619  1.00  0.59           H  
ATOM   1280 1HD2 LEU A  81      19.681  -5.868   6.635  1.00  0.59           H  
ATOM   1281 2HD2 LEU A  81      18.449  -6.895   7.401  1.00  0.59           H  
ATOM   1282 3HD2 LEU A  81      20.018  -7.587   6.960  1.00  0.59           H  
ATOM   1283  N   PHE A  82      18.872  -8.918   2.011  1.00  0.61           N  
ATOM   1284  CA  PHE A  82      19.869  -9.193   0.992  1.00  0.61           C  
ATOM   1285  C   PHE A  82      20.852  -8.041   0.833  1.00  0.61           C  
ATOM   1286  O   PHE A  82      20.446  -6.887   0.877  1.00  0.61           O  
ATOM   1287  CB  PHE A  82      19.175  -9.365  -0.367  1.00  0.61           C  
ATOM   1288  CG  PHE A  82      18.289 -10.536  -0.524  1.00  0.61           C  
ATOM   1289  CD1 PHE A  82      16.974 -10.500  -0.079  1.00  0.61           C  
ATOM   1290  CD2 PHE A  82      18.731 -11.655  -1.182  1.00  0.61           C  
ATOM   1291  CE1 PHE A  82      16.148 -11.583  -0.272  1.00  0.61           C  
ATOM   1292  CE2 PHE A  82      17.902 -12.719  -1.376  1.00  0.61           C  
ATOM   1293  CZ  PHE A  82      16.612 -12.688  -0.915  1.00  0.61           C  
ATOM   1294  H   PHE A  82      18.183  -8.198   1.823  1.00  0.61           H  
ATOM   1295  HA  PHE A  82      20.399 -10.082   1.276  1.00  0.61           H  
ATOM   1296 1HB  PHE A  82      18.587  -8.479  -0.569  1.00  0.61           H  
ATOM   1297 2HB  PHE A  82      19.941  -9.424  -1.140  1.00  0.61           H  
ATOM   1298  HD1 PHE A  82      16.603  -9.603   0.433  1.00  0.61           H  
ATOM   1299  HD2 PHE A  82      19.757 -11.686  -1.554  1.00  0.61           H  
ATOM   1300  HE1 PHE A  82      15.128 -11.553   0.084  1.00  0.61           H  
ATOM   1301  HE2 PHE A  82      18.270 -13.592  -1.895  1.00  0.61           H  
ATOM   1302  HZ  PHE A  82      15.961 -13.546  -1.065  1.00  0.61           H  
ATOM   1303  N   LYS A  83      22.113  -8.343   0.546  1.00  0.63           N  
ATOM   1304  CA  LYS A  83      23.107  -7.297   0.257  1.00  0.63           C  
ATOM   1305  C   LYS A  83      23.910  -7.713  -0.954  1.00  0.63           C  
ATOM   1306  O   LYS A  83      24.444  -8.821  -1.007  1.00  0.63           O  
ATOM   1307  CB  LYS A  83      24.023  -7.042   1.447  1.00  0.63           C  
ATOM   1308  CG  LYS A  83      25.054  -5.920   1.284  1.00  0.63           C  
ATOM   1309  CD  LYS A  83      25.917  -5.760   2.573  1.00  0.63           C  
ATOM   1310  CE  LYS A  83      25.135  -5.077   3.717  1.00  0.63           C  
ATOM   1311  NZ  LYS A  83      25.954  -4.910   4.971  1.00  0.63           N  
ATOM   1312  H   LYS A  83      22.379  -9.326   0.528  1.00  0.63           H  
ATOM   1313  HA  LYS A  83      22.593  -6.371   0.015  1.00  0.63           H  
ATOM   1314 1HB  LYS A  83      23.420  -6.815   2.307  1.00  0.63           H  
ATOM   1315 2HB  LYS A  83      24.584  -7.941   1.646  1.00  0.63           H  
ATOM   1316 1HG  LYS A  83      25.711  -6.157   0.443  1.00  0.63           H  
ATOM   1317 2HG  LYS A  83      24.547  -4.982   1.058  1.00  0.63           H  
ATOM   1318 1HD  LYS A  83      26.242  -6.745   2.911  1.00  0.63           H  
ATOM   1319 2HD  LYS A  83      26.802  -5.164   2.347  1.00  0.63           H  
ATOM   1320 1HE  LYS A  83      24.819  -4.094   3.387  1.00  0.63           H  
ATOM   1321 2HE  LYS A  83      24.261  -5.666   3.947  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  83      25.371  -4.448   5.711  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  83      26.250  -5.812   5.303  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  83      26.764  -4.339   4.780  1.00  0.63           H  
ATOM   1325  N   SER A  84      23.919  -6.854  -1.968  1.00  0.65           N  
ATOM   1326  CA  SER A  84      24.572  -7.172  -3.243  1.00  0.65           C  
ATOM   1327  C   SER A  84      24.085  -8.519  -3.802  1.00  0.65           C  
ATOM   1328  O   SER A  84      24.846  -9.264  -4.421  1.00  0.65           O  
ATOM   1329  CB  SER A  84      26.084  -7.209  -3.085  1.00  0.65           C  
ATOM   1330  OG  SER A  84      26.591  -5.969  -2.665  1.00  0.65           O  
ATOM   1331  H   SER A  84      23.460  -5.946  -1.838  1.00  0.65           H  
ATOM   1332  HA  SER A  84      24.313  -6.393  -3.964  1.00  0.65           H  
ATOM   1333 1HB  SER A  84      26.368  -7.981  -2.372  1.00  0.65           H  
ATOM   1334 2HB  SER A  84      26.534  -7.477  -4.039  1.00  0.65           H  
ATOM   1335  HG  SER A  84      27.548  -6.070  -2.642  1.00  0.65           H  
ATOM   1336  N   GLY A  85      22.808  -8.813  -3.560  1.00  0.65           N  
ATOM   1337  CA  GLY A  85      22.122 -10.014  -4.023  1.00  0.65           C  
ATOM   1338  C   GLY A  85      22.251 -11.260  -3.132  1.00  0.65           C  
ATOM   1339  O   GLY A  85      21.595 -12.270  -3.393  1.00  0.65           O  
ATOM   1340  H   GLY A  85      22.279  -8.132  -3.035  1.00  0.65           H  
ATOM   1341 1HA  GLY A  85      21.071  -9.765  -4.106  1.00  0.65           H  
ATOM   1342 2HA  GLY A  85      22.462 -10.251  -5.029  1.00  0.65           H  
ATOM   1343  N   GLU A  86      23.064 -11.209  -2.080  1.00  0.65           N  
ATOM   1344  CA  GLU A  86      23.223 -12.387  -1.224  1.00  0.65           C  
ATOM   1345  C   GLU A  86      22.390 -12.242   0.031  1.00  0.65           C  
ATOM   1346  O   GLU A  86      22.274 -11.145   0.564  1.00  0.65           O  
ATOM   1347  CB  GLU A  86      24.693 -12.589  -0.847  1.00  0.65           C  
ATOM   1348  CG  GLU A  86      25.607 -12.898  -2.036  1.00  0.65           C  
ATOM   1349  CD  GLU A  86      27.057 -13.138  -1.646  1.00  0.65           C  
ATOM   1350  OE1 GLU A  86      27.377 -13.025  -0.485  1.00  0.65           O  
ATOM   1351  OE2 GLU A  86      27.839 -13.437  -2.519  1.00  0.65           O  
ATOM   1352  H   GLU A  86      23.591 -10.363  -1.871  1.00  0.65           H  
ATOM   1353  HA  GLU A  86      22.876 -13.268  -1.762  1.00  0.65           H  
ATOM   1354 1HB  GLU A  86      25.065 -11.685  -0.362  1.00  0.65           H  
ATOM   1355 2HB  GLU A  86      24.775 -13.405  -0.126  1.00  0.65           H  
ATOM   1356 1HG  GLU A  86      25.229 -13.779  -2.550  1.00  0.65           H  
ATOM   1357 2HG  GLU A  86      25.560 -12.058  -2.732  1.00  0.65           H  
ATOM   1358  N   VAL A  87      21.846 -13.330   0.561  1.00  0.63           N  
ATOM   1359  CA  VAL A  87      21.092 -13.169   1.801  1.00  0.63           C  
ATOM   1360  C   VAL A  87      22.072 -13.001   2.940  1.00  0.63           C  
ATOM   1361  O   VAL A  87      23.001 -13.799   3.083  1.00  0.63           O  
ATOM   1362  CB  VAL A  87      20.184 -14.375   2.101  1.00  0.63           C  
ATOM   1363  CG1 VAL A  87      19.478 -14.177   3.455  1.00  0.63           C  
ATOM   1364  CG2 VAL A  87      19.177 -14.512   1.056  1.00  0.63           C  
ATOM   1365  H   VAL A  87      21.950 -14.234   0.120  1.00  0.63           H  
ATOM   1366  HA  VAL A  87      20.467 -12.283   1.731  1.00  0.63           H  
ATOM   1367  HB  VAL A  87      20.791 -15.276   2.157  1.00  0.63           H  
ATOM   1368 1HG1 VAL A  87      18.839 -15.032   3.664  1.00  0.63           H  
ATOM   1369 2HG1 VAL A  87      20.216 -14.085   4.248  1.00  0.63           H  
ATOM   1370 3HG1 VAL A  87      18.867 -13.268   3.422  1.00  0.63           H  
ATOM   1371 1HG2 VAL A  87      18.541 -15.367   1.273  1.00  0.63           H  
ATOM   1372 2HG2 VAL A  87      18.590 -13.607   1.059  1.00  0.63           H  
ATOM   1373 3HG2 VAL A  87      19.661 -14.651   0.092  1.00  0.63           H  
ATOM   1374  N   ILE A  88      21.879 -11.963   3.736  1.00  0.62           N  
ATOM   1375  CA  ILE A  88      22.752 -11.709   4.862  1.00  0.62           C  
ATOM   1376  C   ILE A  88      22.072 -11.982   6.181  1.00  0.62           C  
ATOM   1377  O   ILE A  88      22.736 -12.238   7.188  1.00  0.62           O  
ATOM   1378  CB  ILE A  88      23.262 -10.269   4.838  1.00  0.62           C  
ATOM   1379  CG1 ILE A  88      22.140  -9.261   4.963  1.00  0.62           C  
ATOM   1380  CG2 ILE A  88      24.013 -10.022   3.558  1.00  0.62           C  
ATOM   1381  CD1 ILE A  88      22.652  -7.930   5.151  1.00  0.62           C  
ATOM   1382  H   ILE A  88      21.104 -11.343   3.543  1.00  0.62           H  
ATOM   1383  HA  ILE A  88      23.612 -12.371   4.786  1.00  0.62           H  
ATOM   1384  HB  ILE A  88      23.931 -10.121   5.683  1.00  0.62           H  
ATOM   1385 1HG1 ILE A  88      21.546  -9.266   4.064  1.00  0.62           H  
ATOM   1386 2HG1 ILE A  88      21.512  -9.495   5.812  1.00  0.62           H  
ATOM   1387 1HG2 ILE A  88      24.395  -9.018   3.580  1.00  0.62           H  
ATOM   1388 2HG2 ILE A  88      24.840 -10.726   3.474  1.00  0.62           H  
ATOM   1389 3HG2 ILE A  88      23.343 -10.151   2.709  1.00  0.62           H  
ATOM   1390 1HD1 ILE A  88      21.841  -7.219   5.228  1.00  0.62           H  
ATOM   1391 2HD1 ILE A  88      23.245  -7.931   6.052  1.00  0.62           H  
ATOM   1392 3HD1 ILE A  88      23.265  -7.686   4.319  1.00  0.62           H  
ATOM   1393  N   ALA A  89      20.745 -11.965   6.186  1.00  0.60           N  
ATOM   1394  CA  ALA A  89      20.057 -12.238   7.434  1.00  0.60           C  
ATOM   1395  C   ALA A  89      18.619 -12.685   7.217  1.00  0.60           C  
ATOM   1396  O   ALA A  89      17.962 -12.275   6.255  1.00  0.60           O  
ATOM   1397  CB  ALA A  89      20.119 -11.005   8.300  1.00  0.60           C  
ATOM   1398  H   ALA A  89      20.242 -11.721   5.334  1.00  0.60           H  
ATOM   1399  HA  ALA A  89      20.587 -13.047   7.935  1.00  0.60           H  
ATOM   1400 1HB  ALA A  89      19.679 -11.218   9.254  1.00  0.60           H  
ATOM   1401 2HB  ALA A  89      21.152 -10.740   8.441  1.00  0.60           H  
ATOM   1402 3HB  ALA A  89      19.601 -10.181   7.826  1.00  0.60           H  
ATOM   1403  N   THR A  90      18.112 -13.524   8.126  1.00  0.60           N  
ATOM   1404  CA  THR A  90      16.722 -13.960   8.022  1.00  0.60           C  
ATOM   1405  C   THR A  90      15.972 -14.012   9.356  1.00  0.60           C  
ATOM   1406  O   THR A  90      16.500 -14.518  10.351  1.00  0.60           O  
ATOM   1407  CB  THR A  90      16.652 -15.346   7.347  1.00  0.60           C  
ATOM   1408  OG1 THR A  90      17.281 -15.267   6.065  1.00  0.60           O  
ATOM   1409  CG2 THR A  90      15.193 -15.803   7.180  1.00  0.60           C  
ATOM   1410  H   THR A  90      18.686 -13.850   8.890  1.00  0.60           H  
ATOM   1411  HA  THR A  90      16.202 -13.253   7.386  1.00  0.60           H  
ATOM   1412  HB  THR A  90      17.182 -16.078   7.953  1.00  0.60           H  
ATOM   1413  HG1 THR A  90      17.059 -14.417   5.661  1.00  0.60           H  
ATOM   1414 1HG2 THR A  90      15.168 -16.774   6.688  1.00  0.60           H  
ATOM   1415 2HG2 THR A  90      14.711 -15.888   8.147  1.00  0.60           H  
ATOM   1416 3HG2 THR A  90      14.662 -15.082   6.584  1.00  0.60           H  
ATOM   1417  N   LYS A  91      14.722 -13.534   9.345  1.00  0.60           N  
ATOM   1418  CA  LYS A  91      13.818 -13.652  10.497  1.00  0.60           C  
ATOM   1419  C   LYS A  91      12.508 -14.332  10.111  1.00  0.60           C  
ATOM   1420  O   LYS A  91      11.978 -14.113   9.023  1.00  0.60           O  
ATOM   1421  CB  LYS A  91      13.522 -12.290  11.122  1.00  0.60           C  
ATOM   1422  CG  LYS A  91      14.703 -11.590  11.710  1.00  0.60           C  
ATOM   1423  CD  LYS A  91      15.178 -12.316  12.972  1.00  0.60           C  
ATOM   1424  CE  LYS A  91      16.316 -11.587  13.663  1.00  0.60           C  
ATOM   1425  NZ  LYS A  91      16.781 -12.317  14.882  1.00  0.60           N  
ATOM   1426  H   LYS A  91      14.395 -13.095   8.485  1.00  0.60           H  
ATOM   1427  HA  LYS A  91      14.299 -14.274  11.251  1.00  0.60           H  
ATOM   1428 1HB  LYS A  91      13.067 -11.632  10.384  1.00  0.60           H  
ATOM   1429 2HB  LYS A  91      12.808 -12.432  11.921  1.00  0.60           H  
ATOM   1430 1HG  LYS A  91      15.493 -11.622  10.995  1.00  0.60           H  
ATOM   1431 2HG  LYS A  91      14.463 -10.549  11.933  1.00  0.60           H  
ATOM   1432 1HD  LYS A  91      14.349 -12.426  13.669  1.00  0.60           H  
ATOM   1433 2HD  LYS A  91      15.526 -13.311  12.693  1.00  0.60           H  
ATOM   1434 1HE  LYS A  91      17.149 -11.502  12.973  1.00  0.60           H  
ATOM   1435 2HE  LYS A  91      15.984 -10.586  13.948  1.00  0.60           H  
ATOM   1436 1HZ  LYS A  91      17.542 -11.811  15.313  1.00  0.60           H  
ATOM   1437 2HZ  LYS A  91      16.017 -12.400  15.540  1.00  0.60           H  
ATOM   1438 3HZ  LYS A  91      17.098 -13.240  14.615  1.00  0.60           H  
ATOM   1439  N   VAL A  92      11.982 -15.165  11.014  1.00  0.60           N  
ATOM   1440  CA  VAL A  92      10.728 -15.880  10.755  1.00  0.60           C  
ATOM   1441  C   VAL A  92       9.719 -15.682  11.888  1.00  0.60           C  
ATOM   1442  O   VAL A  92      10.067 -15.823  13.063  1.00  0.60           O  
ATOM   1443  CB  VAL A  92      10.997 -17.389  10.554  1.00  0.60           C  
ATOM   1444  CG1 VAL A  92       9.674 -18.121  10.286  1.00  0.60           C  
ATOM   1445  CG2 VAL A  92      11.971 -17.595   9.392  1.00  0.60           C  
ATOM   1446  H   VAL A  92      12.455 -15.309  11.894  1.00  0.60           H  
ATOM   1447  HA  VAL A  92      10.289 -15.488   9.838  1.00  0.60           H  
ATOM   1448  HB  VAL A  92      11.424 -17.802  11.465  1.00  0.60           H  
ATOM   1449 1HG1 VAL A  92       9.874 -19.181  10.157  1.00  0.60           H  
ATOM   1450 2HG1 VAL A  92       8.996 -17.987  11.122  1.00  0.60           H  
ATOM   1451 3HG1 VAL A  92       9.217 -17.717   9.374  1.00  0.60           H  
ATOM   1452 1HG2 VAL A  92      12.155 -18.659   9.258  1.00  0.60           H  
ATOM   1453 2HG2 VAL A  92      11.525 -17.190   8.492  1.00  0.60           H  
ATOM   1454 3HG2 VAL A  92      12.910 -17.093   9.594  1.00  0.60           H  
ATOM   1455  N   GLY A  93       8.471 -15.380  11.528  1.00  0.61           N  
ATOM   1456  CA  GLY A  93       7.405 -15.159  12.498  1.00  0.61           C  
ATOM   1457  C   GLY A  93       7.197 -13.669  12.624  1.00  0.61           C  
ATOM   1458  O   GLY A  93       7.985 -12.908  12.086  1.00  0.61           O  
ATOM   1459  H   GLY A  93       8.260 -15.278  10.535  1.00  0.61           H  
ATOM   1460 1HA  GLY A  93       6.489 -15.642  12.159  1.00  0.61           H  
ATOM   1461 2HA  GLY A  93       7.674 -15.586  13.462  1.00  0.61           H  
ATOM   1462  N   ALA A  94       6.108 -13.228  13.240  1.00  0.62           N  
ATOM   1463  CA  ALA A  94       5.896 -11.784  13.355  1.00  0.62           C  
ATOM   1464  C   ALA A  94       6.965 -11.163  14.250  1.00  0.62           C  
ATOM   1465  O   ALA A  94       7.373 -11.777  15.235  1.00  0.62           O  
ATOM   1466  CB  ALA A  94       4.520 -11.480  13.907  1.00  0.62           C  
ATOM   1467  H   ALA A  94       5.458 -13.876  13.661  1.00  0.62           H  
ATOM   1468  HA  ALA A  94       5.981 -11.345  12.362  1.00  0.62           H  
ATOM   1469 1HB  ALA A  94       4.390 -10.398  13.962  1.00  0.62           H  
ATOM   1470 2HB  ALA A  94       3.762 -11.900  13.252  1.00  0.62           H  
ATOM   1471 3HB  ALA A  94       4.421 -11.910  14.901  1.00  0.62           H  
ATOM   1472  N   LEU A  95       7.380  -9.941  13.928  1.00  0.63           N  
ATOM   1473  CA  LEU A  95       8.342  -9.203  14.747  1.00  0.63           C  
ATOM   1474  C   LEU A  95       7.804  -7.830  15.104  1.00  0.63           C  
ATOM   1475  O   LEU A  95       7.041  -7.244  14.332  1.00  0.63           O  
ATOM   1476  CB  LEU A  95       9.672  -9.024  14.020  1.00  0.63           C  
ATOM   1477  CG  LEU A  95      10.471 -10.271  13.746  1.00  0.63           C  
ATOM   1478  CD1 LEU A  95      10.171 -10.751  12.349  1.00  0.63           C  
ATOM   1479  CD2 LEU A  95      11.939  -9.970  13.936  1.00  0.63           C  
ATOM   1480  H   LEU A  95       7.015  -9.501  13.098  1.00  0.63           H  
ATOM   1481  HA  LEU A  95       8.517  -9.752  15.669  1.00  0.63           H  
ATOM   1482 1HB  LEU A  95       9.456  -8.571  13.073  1.00  0.63           H  
ATOM   1483 2HB  LEU A  95      10.293  -8.344  14.600  1.00  0.63           H  
ATOM   1484  HG  LEU A  95      10.158 -11.056  14.441  1.00  0.63           H  
ATOM   1485 1HD1 LEU A  95      10.700 -11.669  12.146  1.00  0.63           H  
ATOM   1486 2HD1 LEU A  95       9.127 -10.921  12.266  1.00  0.63           H  
ATOM   1487 3HD1 LEU A  95      10.458 -10.012  11.632  1.00  0.63           H  
ATOM   1488 1HD2 LEU A  95      12.511 -10.862  13.754  1.00  0.63           H  
ATOM   1489 2HD2 LEU A  95      12.250  -9.189  13.247  1.00  0.63           H  
ATOM   1490 3HD2 LEU A  95      12.101  -9.640  14.953  1.00  0.63           H  
ATOM   1491  N   SER A  96       8.198  -7.305  16.265  1.00  0.63           N  
ATOM   1492  CA  SER A  96       7.778  -5.953  16.623  1.00  0.63           C  
ATOM   1493  C   SER A  96       8.587  -4.954  15.833  1.00  0.63           C  
ATOM   1494  O   SER A  96       9.654  -5.291  15.316  1.00  0.63           O  
ATOM   1495  CB  SER A  96       7.974  -5.670  18.105  1.00  0.63           C  
ATOM   1496  OG  SER A  96       9.351  -5.588  18.465  1.00  0.63           O  
ATOM   1497  H   SER A  96       8.814  -7.842  16.880  1.00  0.63           H  
ATOM   1498  HA  SER A  96       6.723  -5.827  16.369  1.00  0.63           H  
ATOM   1499 1HB  SER A  96       7.471  -4.743  18.373  1.00  0.63           H  
ATOM   1500 2HB  SER A  96       7.506  -6.470  18.676  1.00  0.63           H  
ATOM   1501  HG  SER A  96       9.372  -5.700  19.427  1.00  0.63           H  
ATOM   1502  N   LYS A  97       8.127  -3.712  15.787  1.00  0.62           N  
ATOM   1503  CA  LYS A  97       8.885  -2.690  15.090  1.00  0.62           C  
ATOM   1504  C   LYS A  97      10.274  -2.545  15.675  1.00  0.62           C  
ATOM   1505  O   LYS A  97      11.254  -2.426  14.941  1.00  0.62           O  
ATOM   1506  CB  LYS A  97       8.143  -1.361  15.118  1.00  0.62           C  
ATOM   1507  CG  LYS A  97       8.829  -0.261  14.351  1.00  0.62           C  
ATOM   1508  CD  LYS A  97       7.973   0.988  14.318  1.00  0.62           C  
ATOM   1509  CE  LYS A  97       8.680   2.109  13.581  1.00  0.62           C  
ATOM   1510  NZ  LYS A  97       7.860   3.326  13.508  1.00  0.62           N  
ATOM   1511  H   LYS A  97       7.246  -3.482  16.222  1.00  0.62           H  
ATOM   1512  HA  LYS A  97       9.015  -2.996  14.058  1.00  0.62           H  
ATOM   1513 1HB  LYS A  97       7.143  -1.491  14.705  1.00  0.62           H  
ATOM   1514 2HB  LYS A  97       8.033  -1.029  16.149  1.00  0.62           H  
ATOM   1515 1HG  LYS A  97       9.782  -0.030  14.828  1.00  0.62           H  
ATOM   1516 2HG  LYS A  97       9.024  -0.589  13.329  1.00  0.62           H  
ATOM   1517 1HD  LYS A  97       7.030   0.776  13.801  1.00  0.62           H  
ATOM   1518 2HD  LYS A  97       7.749   1.311  15.332  1.00  0.62           H  
ATOM   1519 1HE  LYS A  97       9.604   2.349  14.094  1.00  0.62           H  
ATOM   1520 2HE  LYS A  97       8.911   1.785  12.564  1.00  0.62           H  
ATOM   1521 1HZ  LYS A  97       8.399   4.038  12.995  1.00  0.62           H  
ATOM   1522 2HZ  LYS A  97       6.989   3.112  13.000  1.00  0.62           H  
ATOM   1523 3HZ  LYS A  97       7.639   3.663  14.421  1.00  0.62           H  
ATOM   1524  N   ALA A  98      10.378  -2.558  17.001  1.00  0.62           N  
ATOM   1525  CA  ALA A  98      11.687  -2.412  17.608  1.00  0.62           C  
ATOM   1526  C   ALA A  98      12.611  -3.541  17.180  1.00  0.62           C  
ATOM   1527  O   ALA A  98      13.765  -3.295  16.827  1.00  0.62           O  
ATOM   1528  CB  ALA A  98      11.572  -2.394  19.115  1.00  0.62           C  
ATOM   1529  H   ALA A  98       9.556  -2.671  17.576  1.00  0.62           H  
ATOM   1530  HA  ALA A  98      12.118  -1.471  17.266  1.00  0.62           H  
ATOM   1531 1HB  ALA A  98      12.563  -2.266  19.553  1.00  0.62           H  
ATOM   1532 2HB  ALA A  98      10.928  -1.572  19.423  1.00  0.62           H  
ATOM   1533 3HB  ALA A  98      11.144  -3.337  19.454  1.00  0.62           H  
ATOM   1534  N   GLN A  99      12.093  -4.777  17.134  1.00  0.61           N  
ATOM   1535  CA  GLN A  99      12.950  -5.893  16.741  1.00  0.61           C  
ATOM   1536  C   GLN A  99      13.411  -5.758  15.301  1.00  0.61           C  
ATOM   1537  O   GLN A  99      14.568  -6.043  14.975  1.00  0.61           O  
ATOM   1538  CB  GLN A  99      12.213  -7.216  16.910  1.00  0.61           C  
ATOM   1539  CG  GLN A  99      11.971  -7.638  18.339  1.00  0.61           C  
ATOM   1540  CD  GLN A  99      11.072  -8.874  18.438  1.00  0.61           C  
ATOM   1541  OE1 GLN A  99       9.974  -8.949  17.848  1.00  0.61           O  
ATOM   1542  NE2 GLN A  99      11.539  -9.868  19.195  1.00  0.61           N  
ATOM   1543  H   GLN A  99      11.121  -4.951  17.408  1.00  0.61           H  
ATOM   1544  HA  GLN A  99      13.832  -5.894  17.382  1.00  0.61           H  
ATOM   1545 1HB  GLN A  99      11.247  -7.147  16.414  1.00  0.61           H  
ATOM   1546 2HB  GLN A  99      12.779  -7.999  16.424  1.00  0.61           H  
ATOM   1547 1HG  GLN A  99      12.932  -7.879  18.794  1.00  0.61           H  
ATOM   1548 2HG  GLN A  99      11.507  -6.821  18.877  1.00  0.61           H  
ATOM   1549 1HE2 GLN A  99      11.006 -10.709  19.307  1.00  0.61           H  
ATOM   1550 2HE2 GLN A  99      12.424  -9.777  19.654  1.00  0.61           H  
ATOM   1551  N   LEU A 100      12.514  -5.301  14.438  1.00  0.61           N  
ATOM   1552  CA  LEU A 100      12.839  -5.116  13.038  1.00  0.61           C  
ATOM   1553  C   LEU A 100      13.865  -4.022  12.853  1.00  0.61           C  
ATOM   1554  O   LEU A 100      14.767  -4.141  12.025  1.00  0.61           O  
ATOM   1555  CB  LEU A 100      11.572  -4.828  12.274  1.00  0.61           C  
ATOM   1556  CG  LEU A 100      10.699  -6.009  12.212  1.00  0.61           C  
ATOM   1557  CD1 LEU A 100       9.374  -5.659  11.700  1.00  0.61           C  
ATOM   1558  CD2 LEU A 100      11.349  -6.983  11.343  1.00  0.61           C  
ATOM   1559  H   LEU A 100      11.566  -5.097  14.764  1.00  0.61           H  
ATOM   1560  HA  LEU A 100      13.260  -6.046  12.663  1.00  0.61           H  
ATOM   1561 1HB  LEU A 100      11.034  -4.016  12.763  1.00  0.61           H  
ATOM   1562 2HB  LEU A 100      11.840  -4.546  11.269  1.00  0.61           H  
ATOM   1563  HG  LEU A 100      10.578  -6.417  13.205  1.00  0.61           H  
ATOM   1564 1HD1 LEU A 100       8.744  -6.532  11.674  1.00  0.61           H  
ATOM   1565 2HD1 LEU A 100       8.976  -4.963  12.382  1.00  0.61           H  
ATOM   1566 3HD1 LEU A 100       9.446  -5.228  10.709  1.00  0.61           H  
ATOM   1567 1HD2 LEU A 100      10.735  -7.845  11.301  1.00  0.61           H  
ATOM   1568 2HD2 LEU A 100      11.463  -6.555  10.347  1.00  0.61           H  
ATOM   1569 3HD2 LEU A 100      12.324  -7.246  11.741  1.00  0.61           H  
ATOM   1570  N   ARG A 101      13.762  -2.963  13.650  1.00  0.61           N  
ATOM   1571  CA  ARG A 101      14.752  -1.913  13.549  1.00  0.61           C  
ATOM   1572  C   ARG A 101      16.110  -2.427  14.016  1.00  0.61           C  
ATOM   1573  O   ARG A 101      17.119  -2.173  13.364  1.00  0.61           O  
ATOM   1574  CB  ARG A 101      14.341  -0.703  14.366  1.00  0.61           C  
ATOM   1575  CG  ARG A 101      13.175   0.091  13.797  1.00  0.61           C  
ATOM   1576  CD  ARG A 101      12.762   1.173  14.713  1.00  0.61           C  
ATOM   1577  NE  ARG A 101      13.811   2.175  14.878  1.00  0.61           N  
ATOM   1578  CZ  ARG A 101      13.819   3.126  15.833  1.00  0.61           C  
ATOM   1579  NH1 ARG A 101      12.830   3.198  16.697  1.00  0.61           N  
ATOM   1580  NH2 ARG A 101      14.822   3.987  15.902  1.00  0.61           N  
ATOM   1581  H   ARG A 101      12.987  -2.881  14.307  1.00  0.61           H  
ATOM   1582  HA  ARG A 101      14.833  -1.605  12.507  1.00  0.61           H  
ATOM   1583 1HB  ARG A 101      14.062  -1.028  15.368  1.00  0.61           H  
ATOM   1584 2HB  ARG A 101      15.191  -0.027  14.460  1.00  0.61           H  
ATOM   1585 1HG  ARG A 101      13.477   0.545  12.861  1.00  0.61           H  
ATOM   1586 2HG  ARG A 101      12.324  -0.564  13.622  1.00  0.61           H  
ATOM   1587 1HD  ARG A 101      11.888   1.669  14.303  1.00  0.61           H  
ATOM   1588 2HD  ARG A 101      12.522   0.755  15.690  1.00  0.61           H  
ATOM   1589  HE  ARG A 101      14.592   2.151  14.228  1.00  0.61           H  
ATOM   1590 1HH1 ARG A 101      12.067   2.538  16.644  1.00  0.61           H  
ATOM   1591 2HH1 ARG A 101      12.835   3.909  17.414  1.00  0.61           H  
ATOM   1592 1HH2 ARG A 101      15.585   3.927  15.238  1.00  0.61           H  
ATOM   1593 2HH2 ARG A 101      14.829   4.699  16.617  1.00  0.61           H  
ATOM   1594  N   GLU A 102      16.149  -3.227  15.096  1.00  0.61           N  
ATOM   1595  CA  GLU A 102      17.436  -3.757  15.550  1.00  0.61           C  
ATOM   1596  C   GLU A 102      18.042  -4.670  14.483  1.00  0.61           C  
ATOM   1597  O   GLU A 102      19.243  -4.596  14.193  1.00  0.61           O  
ATOM   1598  CB  GLU A 102      17.283  -4.528  16.869  1.00  0.61           C  
ATOM   1599  CG  GLU A 102      16.989  -3.656  18.100  1.00  0.61           C  
ATOM   1600  CD  GLU A 102      16.802  -4.459  19.380  1.00  0.61           C  
ATOM   1601  OE1 GLU A 102      16.797  -5.667  19.316  1.00  0.61           O  
ATOM   1602  OE2 GLU A 102      16.670  -3.855  20.421  1.00  0.61           O  
ATOM   1603  H   GLU A 102      15.294  -3.424  15.618  1.00  0.61           H  
ATOM   1604  HA  GLU A 102      18.115  -2.923  15.713  1.00  0.61           H  
ATOM   1605 1HB  GLU A 102      16.464  -5.244  16.773  1.00  0.61           H  
ATOM   1606 2HB  GLU A 102      18.190  -5.096  17.067  1.00  0.61           H  
ATOM   1607 1HG  GLU A 102      17.813  -2.960  18.241  1.00  0.61           H  
ATOM   1608 2HG  GLU A 102      16.091  -3.073  17.910  1.00  0.61           H  
ATOM   1609  N   PHE A 103      17.192  -5.476  13.845  1.00  0.62           N  
ATOM   1610  CA  PHE A 103      17.612  -6.355  12.766  1.00  0.62           C  
ATOM   1611  C   PHE A 103      18.235  -5.542  11.658  1.00  0.62           C  
ATOM   1612  O   PHE A 103      19.366  -5.777  11.270  1.00  0.62           O  
ATOM   1613  CB  PHE A 103      16.395  -7.141  12.251  1.00  0.62           C  
ATOM   1614  CG  PHE A 103      16.526  -7.961  10.982  1.00  0.62           C  
ATOM   1615  CD1 PHE A 103      17.156  -9.172  10.960  1.00  0.62           C  
ATOM   1616  CD2 PHE A 103      15.927  -7.515   9.804  1.00  0.62           C  
ATOM   1617  CE1 PHE A 103      17.192  -9.929   9.804  1.00  0.62           C  
ATOM   1618  CE2 PHE A 103      15.972  -8.269   8.649  1.00  0.62           C  
ATOM   1619  CZ  PHE A 103      16.604  -9.484   8.652  1.00  0.62           C  
ATOM   1620  H   PHE A 103      16.216  -5.503  14.146  1.00  0.62           H  
ATOM   1621  HA  PHE A 103      18.357  -7.051  13.150  1.00  0.62           H  
ATOM   1622 1HB  PHE A 103      16.059  -7.808  13.043  1.00  0.62           H  
ATOM   1623 2HB  PHE A 103      15.592  -6.447  12.092  1.00  0.62           H  
ATOM   1624  HD1 PHE A 103      17.615  -9.542  11.869  1.00  0.62           H  
ATOM   1625  HD2 PHE A 103      15.410  -6.557   9.810  1.00  0.62           H  
ATOM   1626  HE1 PHE A 103      17.671 -10.891   9.818  1.00  0.62           H  
ATOM   1627  HE2 PHE A 103      15.502  -7.911   7.748  1.00  0.62           H  
ATOM   1628  HZ  PHE A 103      16.633 -10.095   7.746  1.00  0.62           H  
ATOM   1629  N   LEU A 104      17.532  -4.537  11.177  1.00  0.65           N  
ATOM   1630  CA  LEU A 104      18.076  -3.764  10.087  1.00  0.65           C  
ATOM   1631  C   LEU A 104      19.320  -2.965  10.466  1.00  0.65           C  
ATOM   1632  O   LEU A 104      20.302  -2.977   9.722  1.00  0.65           O  
ATOM   1633  CB  LEU A 104      16.989  -2.841   9.588  1.00  0.65           C  
ATOM   1634  CG  LEU A 104      15.856  -3.542   8.907  1.00  0.65           C  
ATOM   1635  CD1 LEU A 104      14.790  -2.551   8.627  1.00  0.65           C  
ATOM   1636  CD2 LEU A 104      16.380  -4.234   7.653  1.00  0.65           C  
ATOM   1637  H   LEU A 104      16.604  -4.334  11.543  1.00  0.65           H  
ATOM   1638  HA  LEU A 104      18.342  -4.451   9.288  1.00  0.65           H  
ATOM   1639 1HB  LEU A 104      16.580  -2.297  10.446  1.00  0.65           H  
ATOM   1640 2HB  LEU A 104      17.404  -2.138   8.914  1.00  0.65           H  
ATOM   1641  HG  LEU A 104      15.431  -4.287   9.571  1.00  0.65           H  
ATOM   1642 1HD1 LEU A 104      13.975  -3.066   8.151  1.00  0.65           H  
ATOM   1643 2HD1 LEU A 104      14.451  -2.110   9.567  1.00  0.65           H  
ATOM   1644 3HD1 LEU A 104      15.163  -1.766   7.986  1.00  0.65           H  
ATOM   1645 1HD2 LEU A 104      15.566  -4.748   7.155  1.00  0.65           H  
ATOM   1646 2HD2 LEU A 104      16.819  -3.511   6.983  1.00  0.65           H  
ATOM   1647 3HD2 LEU A 104      17.140  -4.952   7.942  1.00  0.65           H  
ATOM   1648  N   ASP A 105      19.345  -2.362  11.657  1.00  0.70           N  
ATOM   1649  CA  ASP A 105      20.508  -1.581  12.081  1.00  0.70           C  
ATOM   1650  C   ASP A 105      21.763  -2.442  12.166  1.00  0.70           C  
ATOM   1651  O   ASP A 105      22.869  -1.967  11.912  1.00  0.70           O  
ATOM   1652  CB  ASP A 105      20.263  -0.874  13.419  1.00  0.70           C  
ATOM   1653  CG  ASP A 105      19.322   0.378  13.331  1.00  0.70           C  
ATOM   1654  OD1 ASP A 105      19.020   0.840  12.234  1.00  0.70           O  
ATOM   1655  OD2 ASP A 105      18.957   0.885  14.363  1.00  0.70           O  
ATOM   1656  H   ASP A 105      18.533  -2.408  12.265  1.00  0.70           H  
ATOM   1657  HA  ASP A 105      20.685  -0.811  11.332  1.00  0.70           H  
ATOM   1658 1HB  ASP A 105      19.800  -1.588  14.108  1.00  0.70           H  
ATOM   1659 2HB  ASP A 105      21.219  -0.581  13.856  1.00  0.70           H  
ATOM   1660  N   ALA A 106      21.595  -3.712  12.518  1.00  0.79           N  
ATOM   1661  CA  ALA A 106      22.696  -4.665  12.603  1.00  0.79           C  
ATOM   1662  C   ALA A 106      23.399  -4.888  11.254  1.00  0.79           C  
ATOM   1663  O   ALA A 106      24.550  -5.336  11.229  1.00  0.79           O  
ATOM   1664  CB  ALA A 106      22.186  -6.000  13.121  1.00  0.79           C  
ATOM   1665  H   ALA A 106      20.662  -4.045  12.766  1.00  0.79           H  
ATOM   1666  HA  ALA A 106      23.426  -4.267  13.304  1.00  0.79           H  
ATOM   1667 1HB  ALA A 106      23.015  -6.696  13.215  1.00  0.79           H  
ATOM   1668 2HB  ALA A 106      21.715  -5.858  14.092  1.00  0.79           H  
ATOM   1669 3HB  ALA A 106      21.460  -6.400  12.429  1.00  0.79           H  
ATOM   1670  N   TYR A 107      22.693  -4.661  10.139  1.00  0.93           N  
ATOM   1671  CA  TYR A 107      23.232  -4.950   8.815  1.00  0.93           C  
ATOM   1672  C   TYR A 107      23.401  -3.727   7.892  1.00  0.93           C  
ATOM   1673  O   TYR A 107      24.251  -3.739   6.982  1.00  0.93           O  
ATOM   1674  CB  TYR A 107      22.336  -5.984   8.171  1.00  0.93           C  
ATOM   1675  CG  TYR A 107      22.239  -7.233   9.004  1.00  0.93           C  
ATOM   1676  CD1 TYR A 107      21.061  -7.513   9.631  1.00  0.93           C  
ATOM   1677  CD2 TYR A 107      23.333  -8.049   9.194  1.00  0.93           C  
ATOM   1678  CE1 TYR A 107      20.943  -8.592  10.460  1.00  0.93           C  
ATOM   1679  CE2 TYR A 107      23.230  -9.147  10.022  1.00  0.93           C  
ATOM   1680  CZ  TYR A 107      22.036  -9.416  10.665  1.00  0.93           C  
ATOM   1681  OH  TYR A 107      21.926 -10.508  11.500  1.00  0.93           O  
ATOM   1682  H   TYR A 107      21.762  -4.255  10.209  1.00  0.93           H  
ATOM   1683  HA  TYR A 107      24.220  -5.388   8.946  1.00  0.93           H  
ATOM   1684 1HB  TYR A 107      21.347  -5.555   8.085  1.00  0.93           H  
ATOM   1685 2HB  TYR A 107      22.691  -6.201   7.210  1.00  0.93           H  
ATOM   1686  HD1 TYR A 107      20.217  -6.861   9.463  1.00  0.93           H  
ATOM   1687  HD2 TYR A 107      24.279  -7.823   8.701  1.00  0.93           H  
ATOM   1688  HE1 TYR A 107      19.998  -8.792  10.956  1.00  0.93           H  
ATOM   1689  HE2 TYR A 107      24.093  -9.794  10.181  1.00  0.93           H  
ATOM   1690  HH  TYR A 107      22.737 -11.022  11.459  1.00  0.93           H  
ATOM   1691  N   LEU A 108      22.574  -2.703   8.097  1.00  1.12           N  
ATOM   1692  CA  LEU A 108      22.577  -1.483   7.287  1.00  1.12           C  
ATOM   1693  C   LEU A 108      23.581  -0.468   7.800  1.00  1.12           C  
ATOM   1694  O   LEU A 108      23.903  -0.467   8.987  1.00  1.12           O  
ATOM   1695  CB  LEU A 108      21.208  -0.785   7.311  1.00  1.12           C  
ATOM   1696  CG  LEU A 108      20.011  -1.534   6.767  1.00  1.12           C  
ATOM   1697  CD1 LEU A 108      18.771  -0.703   6.977  1.00  1.12           C  
ATOM   1698  CD2 LEU A 108      20.213  -1.773   5.342  1.00  1.12           C  
ATOM   1699  H   LEU A 108      21.890  -2.771   8.845  1.00  1.12           H  
ATOM   1700  HA  LEU A 108      22.837  -1.743   6.261  1.00  1.12           H  
ATOM   1701 1HB  LEU A 108      20.982  -0.533   8.349  1.00  1.12           H  
ATOM   1702 2HB  LEU A 108      21.288   0.141   6.748  1.00  1.12           H  
ATOM   1703  HG  LEU A 108      19.891  -2.480   7.292  1.00  1.12           H  
ATOM   1704 1HD1 LEU A 108      17.908  -1.232   6.596  1.00  1.12           H  
ATOM   1705 2HD1 LEU A 108      18.651  -0.520   8.038  1.00  1.12           H  
ATOM   1706 3HD1 LEU A 108      18.876   0.244   6.454  1.00  1.12           H  
ATOM   1707 1HD2 LEU A 108      19.373  -2.293   4.956  1.00  1.12           H  
ATOM   1708 2HD2 LEU A 108      20.326  -0.824   4.812  1.00  1.12           H  
ATOM   1709 3HD2 LEU A 108      21.107  -2.367   5.216  1.00  1.12           H  
ATOM   1710  N   LYS A 109      24.024   0.422   6.909  1.00  1.35           N  
ATOM   1711  CA  LYS A 109      24.862   1.567   7.265  1.00  1.35           C  
ATOM   1712  C   LYS A 109      26.253   1.140   7.722  1.00  1.35           C  
ATOM   1713  O   LYS A 109      26.961   1.927   8.353  1.00  1.35           O  
ATOM   1714  OXT LYS A 109      26.783   0.200   7.132  1.00  1.35           O  
ATOM   1715  CB  LYS A 109      24.144   2.405   8.341  1.00  1.35           C  
ATOM   1716  CG  LYS A 109      22.840   3.051   7.849  1.00  1.35           C  
ATOM   1717  CD  LYS A 109      22.090   3.756   8.980  1.00  1.35           C  
ATOM   1718  CE  LYS A 109      21.361   2.715   9.864  1.00  1.35           C  
ATOM   1719  NZ  LYS A 109      20.489   3.342  10.916  1.00  1.35           N  
ATOM   1720  H   LYS A 109      23.739   0.317   5.946  1.00  1.35           H  
ATOM   1721  HA  LYS A 109      24.986   2.188   6.377  1.00  1.35           H  
ATOM   1722 1HB  LYS A 109      23.938   1.840   9.237  1.00  1.35           H  
ATOM   1723 2HB  LYS A 109      24.802   3.219   8.643  1.00  1.35           H  
ATOM   1724 1HG  LYS A 109      23.074   3.773   7.074  1.00  1.35           H  
ATOM   1725 2HG  LYS A 109      22.191   2.293   7.425  1.00  1.35           H  
ATOM   1726 1HD  LYS A 109      22.797   4.318   9.593  1.00  1.35           H  
ATOM   1727 2HD  LYS A 109      21.360   4.449   8.562  1.00  1.35           H  
ATOM   1728 1HE  LYS A 109      20.736   2.089   9.222  1.00  1.35           H  
ATOM   1729 2HE  LYS A 109      22.105   2.081  10.355  1.00  1.35           H  
ATOM   1730 1HZ  LYS A 109      20.029   2.600  11.458  1.00  1.35           H  
ATOM   1731 2HZ  LYS A 109      21.048   3.909  11.534  1.00  1.35           H  
ATOM   1732 3HZ  LYS A 109      19.786   3.917  10.483  1.00  1.35           H  
ENDMDL

REMARK ID 147423 DOMAINID 143657 MODEL 2 2021-11-06_00000129_1_11
MODEL     2
ATOM      1  N   MET A   1      -1.258  -0.417  -1.297  1.00  3.15           N  
ATOM      2  CA  MET A   1      -0.022  -0.281  -0.540  1.00  3.15           C  
ATOM      3  C   MET A   1       0.584   1.095  -0.694  1.00  3.15           C  
ATOM      4  O   MET A   1       1.197   1.410  -1.717  1.00  3.15           O  
ATOM      5  CB  MET A   1       1.024  -1.320  -0.946  1.00  3.15           C  
ATOM      6  CG  MET A   1       2.310  -1.222  -0.099  1.00  3.15           C  
ATOM      7  SD  MET A   1       3.540  -2.487  -0.473  1.00  3.15           S  
ATOM      8  CE  MET A   1       4.861  -2.018   0.653  1.00  3.15           C  
ATOM      9 1H   MET A   1      -1.828  -1.134  -0.871  1.00  3.15           H  
ATOM     10 2H   MET A   1      -1.759   0.460  -1.256  1.00  3.15           H  
ATOM     11 3H   MET A   1      -1.058  -0.656  -2.255  1.00  3.15           H  
ATOM     12  HA  MET A   1      -0.251  -0.420   0.516  1.00  3.15           H  
ATOM     13 1HB  MET A   1       0.612  -2.319  -0.834  1.00  3.15           H  
ATOM     14 2HB  MET A   1       1.292  -1.181  -1.993  1.00  3.15           H  
ATOM     15 1HG  MET A   1       2.767  -0.238  -0.244  1.00  3.15           H  
ATOM     16 2HG  MET A   1       2.041  -1.307   0.952  1.00  3.15           H  
ATOM     17 1HE  MET A   1       5.699  -2.693   0.534  1.00  3.15           H  
ATOM     18 2HE  MET A   1       5.184  -0.995   0.438  1.00  3.15           H  
ATOM     19 3HE  MET A   1       4.505  -2.070   1.669  1.00  3.15           H  
ATOM     20  N   SER A   2       0.413   1.919   0.319  1.00  2.43           N  
ATOM     21  CA  SER A   2       0.988   3.259   0.322  1.00  2.43           C  
ATOM     22  C   SER A   2       2.504   3.228   0.296  1.00  2.43           C  
ATOM     23  O   SER A   2       3.131   2.323   0.837  1.00  2.43           O  
ATOM     24  CB  SER A   2       0.557   4.087   1.507  1.00  2.43           C  
ATOM     25  OG  SER A   2       1.299   5.284   1.539  1.00  2.43           O  
ATOM     26  H   SER A   2      -0.114   1.603   1.130  1.00  2.43           H  
ATOM     27  HA  SER A   2       0.651   3.772  -0.581  1.00  2.43           H  
ATOM     28 1HB  SER A   2      -0.505   4.314   1.429  1.00  2.43           H  
ATOM     29 2HB  SER A   2       0.698   3.541   2.429  1.00  2.43           H  
ATOM     30  HG  SER A   2       0.930   5.799   2.269  1.00  2.43           H  
ATOM     31  N   LYS A   3       3.097   4.254  -0.301  1.00  1.79           N  
ATOM     32  CA  LYS A   3       4.552   4.420  -0.346  1.00  1.79           C  
ATOM     33  C   LYS A   3       5.156   4.518   1.062  1.00  1.79           C  
ATOM     34  O   LYS A   3       6.356   4.319   1.250  1.00  1.79           O  
ATOM     35  CB  LYS A   3       4.922   5.661  -1.154  1.00  1.79           C  
ATOM     36  CG  LYS A   3       4.636   5.543  -2.649  1.00  1.79           C  
ATOM     37  CD  LYS A   3       5.018   6.819  -3.394  1.00  1.79           C  
ATOM     38  CE  LYS A   3       4.743   6.693  -4.889  1.00  1.79           C  
ATOM     39  NZ  LYS A   3       5.087   7.941  -5.625  1.00  1.79           N  
ATOM     40  H   LYS A   3       2.513   4.957  -0.730  1.00  1.79           H  
ATOM     41  HA  LYS A   3       4.981   3.543  -0.832  1.00  1.79           H  
ATOM     42 1HB  LYS A   3       4.371   6.520  -0.769  1.00  1.79           H  
ATOM     43 2HB  LYS A   3       5.984   5.871  -1.029  1.00  1.79           H  
ATOM     44 1HG  LYS A   3       5.202   4.707  -3.060  1.00  1.79           H  
ATOM     45 2HG  LYS A   3       3.574   5.346  -2.797  1.00  1.79           H  
ATOM     46 1HD  LYS A   3       4.445   7.658  -2.997  1.00  1.79           H  
ATOM     47 2HD  LYS A   3       6.078   7.023  -3.246  1.00  1.79           H  
ATOM     48 1HE  LYS A   3       5.334   5.871  -5.292  1.00  1.79           H  
ATOM     49 2HE  LYS A   3       3.686   6.475  -5.040  1.00  1.79           H  
ATOM     50 1HZ  LYS A   3       4.892   7.818  -6.608  1.00  1.79           H  
ATOM     51 2HZ  LYS A   3       4.535   8.708  -5.266  1.00  1.79           H  
ATOM     52 3HZ  LYS A   3       6.068   8.146  -5.500  1.00  1.79           H  
ATOM     53  N   LYS A   4       4.313   4.833   2.048  1.00  1.31           N  
ATOM     54  CA  LYS A   4       4.725   4.952   3.439  1.00  1.31           C  
ATOM     55  C   LYS A   4       4.711   3.595   4.183  1.00  1.31           C  
ATOM     56  O   LYS A   4       5.051   3.531   5.368  1.00  1.31           O  
ATOM     57  CB  LYS A   4       3.822   5.954   4.150  1.00  1.31           C  
ATOM     58  CG  LYS A   4       3.858   7.384   3.608  1.00  1.31           C  
ATOM     59  CD  LYS A   4       5.208   8.043   3.845  1.00  1.31           C  
ATOM     60  CE  LYS A   4       5.193   9.506   3.409  1.00  1.31           C  
ATOM     61  NZ  LYS A   4       6.515  10.172   3.623  1.00  1.31           N  
ATOM     62  H   LYS A   4       3.332   4.991   1.823  1.00  1.31           H  
ATOM     63  HA  LYS A   4       5.746   5.330   3.462  1.00  1.31           H  
ATOM     64 1HB  LYS A   4       2.791   5.615   4.080  1.00  1.31           H  
ATOM     65 2HB  LYS A   4       4.080   5.993   5.207  1.00  1.31           H  
ATOM     66 1HG  LYS A   4       3.641   7.371   2.540  1.00  1.31           H  
ATOM     67 2HG  LYS A   4       3.089   7.970   4.110  1.00  1.31           H  
ATOM     68 1HD  LYS A   4       5.455   7.989   4.908  1.00  1.31           H  
ATOM     69 2HD  LYS A   4       5.976   7.510   3.284  1.00  1.31           H  
ATOM     70 1HE  LYS A   4       4.940   9.556   2.352  1.00  1.31           H  
ATOM     71 2HE  LYS A   4       4.431  10.039   3.980  1.00  1.31           H  
ATOM     72 1HZ  LYS A   4       6.459  11.134   3.319  1.00  1.31           H  
ATOM     73 2HZ  LYS A   4       6.757  10.144   4.607  1.00  1.31           H  
ATOM     74 3HZ  LYS A   4       7.224   9.692   3.088  1.00  1.31           H  
ATOM     75  N   ILE A   5       4.318   2.514   3.494  1.00  0.98           N  
ATOM     76  CA  ILE A   5       4.314   1.167   4.071  1.00  0.98           C  
ATOM     77  C   ILE A   5       5.605   0.423   3.787  1.00  0.98           C  
ATOM     78  O   ILE A   5       6.041   0.310   2.639  1.00  0.98           O  
ATOM     79  CB  ILE A   5       3.166   0.288   3.536  1.00  0.98           C  
ATOM     80  CG1 ILE A   5       1.850   0.885   3.838  1.00  0.98           C  
ATOM     81  CG2 ILE A   5       3.250  -1.110   4.143  1.00  0.98           C  
ATOM     82  CD1 ILE A   5       1.626   1.004   5.294  1.00  0.98           C  
ATOM     83  H   ILE A   5       4.024   2.610   2.525  1.00  0.98           H  
ATOM     84  HA  ILE A   5       4.201   1.258   5.147  1.00  0.98           H  
ATOM     85  HB  ILE A   5       3.252   0.222   2.454  1.00  0.98           H  
ATOM     86 1HG1 ILE A   5       1.802   1.867   3.402  1.00  0.98           H  
ATOM     87 2HG1 ILE A   5       1.063   0.271   3.403  1.00  0.98           H  
ATOM     88 1HG2 ILE A   5       2.454  -1.711   3.738  1.00  0.98           H  
ATOM     89 2HG2 ILE A   5       4.194  -1.575   3.904  1.00  0.98           H  
ATOM     90 3HG2 ILE A   5       3.151  -1.039   5.226  1.00  0.98           H  
ATOM     91 1HD1 ILE A   5       0.659   1.446   5.485  1.00  0.98           H  
ATOM     92 2HD1 ILE A   5       1.666   0.022   5.747  1.00  0.98           H  
ATOM     93 3HD1 ILE A   5       2.408   1.626   5.712  1.00  0.98           H  
ATOM     94  N   LEU A   6       6.197  -0.133   4.828  1.00  0.78           N  
ATOM     95  CA  LEU A   6       7.414  -0.899   4.663  1.00  0.78           C  
ATOM     96  C   LEU A   6       7.113  -2.381   4.536  1.00  0.78           C  
ATOM     97  O   LEU A   6       6.443  -2.965   5.390  1.00  0.78           O  
ATOM     98  CB  LEU A   6       8.317  -0.732   5.888  1.00  0.78           C  
ATOM     99  CG  LEU A   6       9.136   0.537   5.985  1.00  0.78           C  
ATOM    100  CD1 LEU A   6       8.199   1.732   6.190  1.00  0.78           C  
ATOM    101  CD2 LEU A   6      10.123   0.378   7.144  1.00  0.78           C  
ATOM    102  H   LEU A   6       5.801   0.017   5.753  1.00  0.78           H  
ATOM    103  HA  LEU A   6       7.930  -0.560   3.767  1.00  0.78           H  
ATOM    104 1HB  LEU A   6       7.691  -0.773   6.777  1.00  0.78           H  
ATOM    105 2HB  LEU A   6       9.006  -1.578   5.920  1.00  0.78           H  
ATOM    106  HG  LEU A   6       9.689   0.699   5.061  1.00  0.78           H  
ATOM    107 1HD1 LEU A   6       8.782   2.647   6.267  1.00  0.78           H  
ATOM    108 2HD1 LEU A   6       7.515   1.818   5.352  1.00  0.78           H  
ATOM    109 3HD1 LEU A   6       7.623   1.589   7.100  1.00  0.78           H  
ATOM    110 1HD2 LEU A   6      10.731   1.278   7.237  1.00  0.78           H  
ATOM    111 2HD2 LEU A   6       9.576   0.212   8.072  1.00  0.78           H  
ATOM    112 3HD2 LEU A   6      10.767  -0.475   6.945  1.00  0.78           H  
ATOM    113  N   GLN A   7       7.618  -3.012   3.489  1.00  0.66           N  
ATOM    114  CA  GLN A   7       7.436  -4.452   3.417  1.00  0.66           C  
ATOM    115  C   GLN A   7       8.497  -5.055   4.301  1.00  0.66           C  
ATOM    116  O   GLN A   7       9.685  -4.785   4.117  1.00  0.66           O  
ATOM    117  CB  GLN A   7       7.567  -5.012   2.005  1.00  0.66           C  
ATOM    118  CG  GLN A   7       7.456  -6.538   1.963  1.00  0.66           C  
ATOM    119  CD  GLN A   7       6.068  -7.035   2.303  1.00  0.66           C  
ATOM    120  OE1 GLN A   7       5.094  -6.708   1.607  1.00  0.66           O  
ATOM    121  NE2 GLN A   7       5.948  -7.812   3.384  1.00  0.66           N  
ATOM    122  H   GLN A   7       8.134  -2.511   2.778  1.00  0.66           H  
ATOM    123  HA  GLN A   7       6.458  -4.722   3.817  1.00  0.66           H  
ATOM    124 1HB  GLN A   7       6.788  -4.603   1.372  1.00  0.66           H  
ATOM    125 2HB  GLN A   7       8.529  -4.726   1.581  1.00  0.66           H  
ATOM    126 1HG  GLN A   7       7.706  -6.882   0.961  1.00  0.66           H  
ATOM    127 2HG  GLN A   7       8.154  -6.966   2.687  1.00  0.66           H  
ATOM    128 1HE2 GLN A   7       5.050  -8.139   3.650  1.00  0.66           H  
ATOM    129 2HE2 GLN A   7       6.767  -8.043   3.972  1.00  0.66           H  
ATOM    130  N   LEU A   8       8.077  -5.824   5.277  1.00  0.59           N  
ATOM    131  CA  LEU A   8       9.000  -6.412   6.209  1.00  0.59           C  
ATOM    132  C   LEU A   8       9.183  -7.881   5.899  1.00  0.59           C  
ATOM    133  O   LEU A   8       8.261  -8.537   5.387  1.00  0.59           O  
ATOM    134  CB  LEU A   8       8.421  -6.245   7.601  1.00  0.59           C  
ATOM    135  CG  LEU A   8       8.112  -4.830   8.014  1.00  0.59           C  
ATOM    136  CD1 LEU A   8       7.397  -4.883   9.312  1.00  0.59           C  
ATOM    137  CD2 LEU A   8       9.385  -4.046   8.112  1.00  0.59           C  
ATOM    138  H   LEU A   8       7.081  -6.009   5.409  1.00  0.59           H  
ATOM    139  HA  LEU A   8       9.963  -5.909   6.135  1.00  0.59           H  
ATOM    140 1HB  LEU A   8       7.498  -6.777   7.636  1.00  0.59           H  
ATOM    141 2HB  LEU A   8       9.110  -6.675   8.327  1.00  0.59           H  
ATOM    142  HG  LEU A   8       7.457  -4.359   7.285  1.00  0.59           H  
ATOM    143 1HD1 LEU A   8       7.154  -3.878   9.648  1.00  0.59           H  
ATOM    144 2HD1 LEU A   8       6.487  -5.448   9.169  1.00  0.59           H  
ATOM    145 3HD1 LEU A   8       8.016  -5.374  10.035  1.00  0.59           H  
ATOM    146 1HD2 LEU A   8       9.160  -3.023   8.421  1.00  0.59           H  
ATOM    147 2HD2 LEU A   8      10.036  -4.516   8.841  1.00  0.59           H  
ATOM    148 3HD2 LEU A   8       9.877  -4.033   7.137  1.00  0.59           H  
ATOM    149  N   THR A   9      10.368  -8.395   6.197  1.00  0.56           N  
ATOM    150  CA  THR A   9      10.630  -9.818   6.069  1.00  0.56           C  
ATOM    151  C   THR A   9      11.300 -10.341   7.332  1.00  0.56           C  
ATOM    152  O   THR A   9      11.879  -9.559   8.090  1.00  0.56           O  
ATOM    153  CB  THR A   9      11.528 -10.112   4.845  1.00  0.56           C  
ATOM    154  OG1 THR A   9      12.827  -9.512   5.050  1.00  0.56           O  
ATOM    155  CG2 THR A   9      10.921  -9.536   3.569  1.00  0.56           C  
ATOM    156  H   THR A   9      11.109  -7.782   6.518  1.00  0.56           H  
ATOM    157  HA  THR A   9       9.681 -10.326   5.946  1.00  0.56           H  
ATOM    158  HB  THR A   9      11.645 -11.188   4.734  1.00  0.56           H  
ATOM    159  HG1 THR A   9      13.385  -9.703   4.279  1.00  0.56           H  
ATOM    160 1HG2 THR A   9      11.572  -9.761   2.726  1.00  0.56           H  
ATOM    161 2HG2 THR A   9       9.941  -9.987   3.403  1.00  0.56           H  
ATOM    162 3HG2 THR A   9      10.813  -8.457   3.658  1.00  0.56           H  
ATOM    163  N   ASP A  10      11.375 -11.660   7.495  1.00  0.55           N  
ATOM    164  CA  ASP A  10      12.088 -12.212   8.653  1.00  0.55           C  
ATOM    165  C   ASP A  10      13.543 -11.735   8.760  1.00  0.55           C  
ATOM    166  O   ASP A  10      14.080 -11.623   9.862  1.00  0.55           O  
ATOM    167  CB  ASP A  10      12.063 -13.746   8.649  1.00  0.55           C  
ATOM    168  CG  ASP A  10      10.721 -14.389   9.124  1.00  0.55           C  
ATOM    169  OD1 ASP A  10       9.921 -13.697   9.706  1.00  0.55           O  
ATOM    170  OD2 ASP A  10      10.526 -15.580   8.932  1.00  0.55           O  
ATOM    171  H   ASP A  10      10.892 -12.268   6.833  1.00  0.55           H  
ATOM    172  HA  ASP A  10      11.570 -11.874   9.548  1.00  0.55           H  
ATOM    173 1HB  ASP A  10      12.281 -14.102   7.638  1.00  0.55           H  
ATOM    174 2HB  ASP A  10      12.864 -14.113   9.292  1.00  0.55           H  
ATOM    175  N   ASP A  11      14.175 -11.440   7.625  1.00  0.55           N  
ATOM    176  CA  ASP A  11      15.565 -11.001   7.611  1.00  0.55           C  
ATOM    177  C   ASP A  11      15.744  -9.475   7.692  1.00  0.55           C  
ATOM    178  O   ASP A  11      16.876  -8.990   7.748  1.00  0.55           O  
ATOM    179  CB  ASP A  11      16.235 -11.497   6.339  1.00  0.55           C  
ATOM    180  CG  ASP A  11      16.333 -13.016   6.282  1.00  0.55           C  
ATOM    181  OD1 ASP A  11      16.609 -13.620   7.290  1.00  0.55           O  
ATOM    182  OD2 ASP A  11      16.112 -13.559   5.228  1.00  0.55           O  
ATOM    183  H   ASP A  11      13.677 -11.527   6.752  1.00  0.55           H  
ATOM    184  HA  ASP A  11      16.068 -11.446   8.469  1.00  0.55           H  
ATOM    185 1HB  ASP A  11      15.671 -11.146   5.475  1.00  0.55           H  
ATOM    186 2HB  ASP A  11      17.238 -11.076   6.270  1.00  0.55           H  
ATOM    187  N   SER A  12      14.642  -8.716   7.679  1.00  0.55           N  
ATOM    188  CA  SER A  12      14.720  -7.253   7.728  1.00  0.55           C  
ATOM    189  C   SER A  12      13.964  -6.665   8.908  1.00  0.55           C  
ATOM    190  O   SER A  12      14.194  -5.521   9.291  1.00  0.55           O  
ATOM    191  CB  SER A  12      14.222  -6.637   6.436  1.00  0.55           C  
ATOM    192  OG  SER A  12      12.870  -6.935   6.192  1.00  0.55           O  
ATOM    193  H   SER A  12      13.728  -9.156   7.650  1.00  0.55           H  
ATOM    194  HA  SER A  12      15.767  -6.974   7.840  1.00  0.55           H  
ATOM    195 1HB  SER A  12      14.352  -5.561   6.492  1.00  0.55           H  
ATOM    196 2HB  SER A  12      14.828  -6.996   5.607  1.00  0.55           H  
ATOM    197  HG  SER A  12      12.876  -7.848   5.826  1.00  0.55           H  
ATOM    198  N   PHE A  13      13.102  -7.455   9.523  1.00  0.56           N  
ATOM    199  CA  PHE A  13      12.288  -7.035  10.655  1.00  0.56           C  
ATOM    200  C   PHE A  13      13.146  -6.432  11.765  1.00  0.56           C  
ATOM    201  O   PHE A  13      12.864  -5.352  12.298  1.00  0.56           O  
ATOM    202  CB  PHE A  13      11.541  -8.239  11.188  1.00  0.56           C  
ATOM    203  CG  PHE A  13      10.701  -7.973  12.343  1.00  0.56           C  
ATOM    204  CD1 PHE A  13       9.445  -7.458  12.191  1.00  0.56           C  
ATOM    205  CD2 PHE A  13      11.155  -8.251  13.594  1.00  0.56           C  
ATOM    206  CE1 PHE A  13       8.650  -7.235  13.287  1.00  0.56           C  
ATOM    207  CE2 PHE A  13      10.381  -8.027  14.666  1.00  0.56           C  
ATOM    208  CZ  PHE A  13       9.125  -7.521  14.518  1.00  0.56           C  
ATOM    209  H   PHE A  13      12.940  -8.383   9.147  1.00  0.56           H  
ATOM    210  HA  PHE A  13      11.573  -6.285  10.311  1.00  0.56           H  
ATOM    211 1HB  PHE A  13      10.910  -8.645  10.396  1.00  0.56           H  
ATOM    212 2HB  PHE A  13      12.255  -9.020  11.458  1.00  0.56           H  
ATOM    213  HD1 PHE A  13       9.081  -7.235  11.189  1.00  0.56           H  
ATOM    214  HD2 PHE A  13      12.163  -8.665  13.724  1.00  0.56           H  
ATOM    215  HE1 PHE A  13       7.654  -6.834  13.170  1.00  0.56           H  
ATOM    216  HE2 PHE A  13      10.766  -8.256  15.648  1.00  0.56           H  
ATOM    217  HZ  PHE A  13       8.525  -7.356  15.375  1.00  0.56           H  
ATOM    218  N   GLU A  14      14.247  -7.101  12.070  1.00  0.58           N  
ATOM    219  CA  GLU A  14      15.130  -6.660  13.133  1.00  0.58           C  
ATOM    220  C   GLU A  14      15.722  -5.264  12.854  1.00  0.58           C  
ATOM    221  O   GLU A  14      16.131  -4.558  13.783  1.00  0.58           O  
ATOM    222  CB  GLU A  14      16.252  -7.677  13.342  1.00  0.58           C  
ATOM    223  CG  GLU A  14      15.777  -9.043  13.881  1.00  0.58           C  
ATOM    224  CD  GLU A  14      15.129  -9.001  15.267  1.00  0.58           C  
ATOM    225  OE1 GLU A  14      15.690  -8.412  16.160  1.00  0.58           O  
ATOM    226  OE2 GLU A  14      14.080  -9.614  15.432  1.00  0.58           O  
ATOM    227  H   GLU A  14      14.454  -7.957  11.572  1.00  0.58           H  
ATOM    228  HA  GLU A  14      14.546  -6.618  14.043  1.00  0.58           H  
ATOM    229 1HB  GLU A  14      16.764  -7.848  12.393  1.00  0.58           H  
ATOM    230 2HB  GLU A  14      16.983  -7.272  14.041  1.00  0.58           H  
ATOM    231 1HG  GLU A  14      15.052  -9.452  13.175  1.00  0.58           H  
ATOM    232 2HG  GLU A  14      16.630  -9.719  13.909  1.00  0.58           H  
ATOM    233  N   LEU A  15      15.814  -4.878  11.579  1.00  0.59           N  
ATOM    234  CA  LEU A  15      16.390  -3.595  11.219  1.00  0.59           C  
ATOM    235  C   LEU A  15      15.315  -2.522  11.000  1.00  0.59           C  
ATOM    236  O   LEU A  15      15.488  -1.368  11.396  1.00  0.59           O  
ATOM    237  CB  LEU A  15      17.221  -3.775   9.953  1.00  0.59           C  
ATOM    238  CG  LEU A  15      18.377  -4.757  10.102  1.00  0.59           C  
ATOM    239  CD1 LEU A  15      19.078  -4.914   8.769  1.00  0.59           C  
ATOM    240  CD2 LEU A  15      19.317  -4.256  11.186  1.00  0.59           C  
ATOM    241  H   LEU A  15      15.431  -5.456  10.840  1.00  0.59           H  
ATOM    242  HA  LEU A  15      17.046  -3.275  12.020  1.00  0.59           H  
ATOM    243 1HB  LEU A  15      16.567  -4.142   9.159  1.00  0.59           H  
ATOM    244 2HB  LEU A  15      17.624  -2.809   9.654  1.00  0.59           H  
ATOM    245  HG  LEU A  15      17.987  -5.736  10.389  1.00  0.59           H  
ATOM    246 1HD1 LEU A  15      19.896  -5.628   8.870  1.00  0.59           H  
ATOM    247 2HD1 LEU A  15      18.367  -5.282   8.027  1.00  0.59           H  
ATOM    248 3HD1 LEU A  15      19.474  -3.951   8.449  1.00  0.59           H  
ATOM    249 1HD2 LEU A  15      20.141  -4.958  11.307  1.00  0.59           H  
ATOM    250 2HD2 LEU A  15      19.710  -3.279  10.905  1.00  0.59           H  
ATOM    251 3HD2 LEU A  15      18.773  -4.168  12.132  1.00  0.59           H  
ATOM    252  N   ASN A  16      14.199  -2.912  10.381  1.00  0.61           N  
ATOM    253  CA  ASN A  16      13.115  -1.988  10.049  1.00  0.61           C  
ATOM    254  C   ASN A  16      12.113  -1.757  11.181  1.00  0.61           C  
ATOM    255  O   ASN A  16      11.432  -0.729  11.210  1.00  0.61           O  
ATOM    256  CB  ASN A  16      12.394  -2.471   8.817  1.00  0.61           C  
ATOM    257  CG  ASN A  16      13.194  -2.312   7.556  1.00  0.61           C  
ATOM    258  OD1 ASN A  16      14.083  -1.456   7.460  1.00  0.61           O  
ATOM    259  ND2 ASN A  16      12.886  -3.109   6.571  1.00  0.61           N  
ATOM    260  H   ASN A  16      14.114  -3.882  10.093  1.00  0.61           H  
ATOM    261  HA  ASN A  16      13.561  -1.020   9.822  1.00  0.61           H  
ATOM    262 1HB  ASN A  16      12.177  -3.530   8.947  1.00  0.61           H  
ATOM    263 2HB  ASN A  16      11.450  -1.948   8.723  1.00  0.61           H  
ATOM    264 1HD2 ASN A  16      13.376  -3.045   5.701  1.00  0.61           H  
ATOM    265 2HD2 ASN A  16      12.155  -3.783   6.682  1.00  0.61           H  
ATOM    266  N   VAL A  17      12.012  -2.713  12.101  1.00  0.64           N  
ATOM    267  CA  VAL A  17      11.078  -2.615  13.208  1.00  0.64           C  
ATOM    268  C   VAL A  17      11.770  -2.528  14.556  1.00  0.64           C  
ATOM    269  O   VAL A  17      11.471  -1.652  15.365  1.00  0.64           O  
ATOM    270  CB  VAL A  17      10.155  -3.833  13.258  1.00  0.64           C  
ATOM    271  CG1 VAL A  17       9.232  -3.718  14.456  1.00  0.64           C  
ATOM    272  CG2 VAL A  17       9.423  -3.936  11.986  1.00  0.64           C  
ATOM    273  H   VAL A  17      12.569  -3.555  12.025  1.00  0.64           H  
ATOM    274  HA  VAL A  17      10.479  -1.724  13.069  1.00  0.64           H  
ATOM    275  HB  VAL A  17      10.743  -4.731  13.410  1.00  0.64           H  
ATOM    276 1HG1 VAL A  17       8.603  -4.587  14.511  1.00  0.64           H  
ATOM    277 2HG1 VAL A  17       9.817  -3.651  15.358  1.00  0.64           H  
ATOM    278 3HG1 VAL A  17       8.616  -2.834  14.366  1.00  0.64           H  
ATOM    279 1HG2 VAL A  17       8.785  -4.779  12.026  1.00  0.64           H  
ATOM    280 2HG2 VAL A  17       8.831  -3.059  11.815  1.00  0.64           H  
ATOM    281 3HG2 VAL A  17      10.138  -4.053  11.179  1.00  0.64           H  
ATOM    282  N   ILE A  18      12.680  -3.462  14.817  1.00  0.67           N  
ATOM    283  CA  ILE A  18      13.245  -3.552  16.160  1.00  0.67           C  
ATOM    284  C   ILE A  18      14.365  -2.559  16.445  1.00  0.67           C  
ATOM    285  O   ILE A  18      14.334  -1.865  17.458  1.00  0.67           O  
ATOM    286  CB  ILE A  18      13.731  -4.963  16.443  1.00  0.67           C  
ATOM    287  CG1 ILE A  18      12.565  -5.899  16.284  1.00  0.67           C  
ATOM    288  CG2 ILE A  18      14.304  -5.052  17.830  1.00  0.67           C  
ATOM    289  CD1 ILE A  18      11.412  -5.576  17.200  1.00  0.67           C  
ATOM    290  H   ILE A  18      12.915  -4.140  14.091  1.00  0.67           H  
ATOM    291  HA  ILE A  18      12.440  -3.357  16.852  1.00  0.67           H  
ATOM    292  HB  ILE A  18      14.494  -5.233  15.740  1.00  0.67           H  
ATOM    293 1HG1 ILE A  18      12.220  -5.835  15.251  1.00  0.67           H  
ATOM    294 2HG1 ILE A  18      12.898  -6.922  16.475  1.00  0.67           H  
ATOM    295 1HG2 ILE A  18      14.644  -6.074  18.010  1.00  0.67           H  
ATOM    296 2HG2 ILE A  18      15.146  -4.368  17.920  1.00  0.67           H  
ATOM    297 3HG2 ILE A  18      13.538  -4.788  18.562  1.00  0.67           H  
ATOM    298 1HD1 ILE A  18      10.607  -6.270  17.024  1.00  0.67           H  
ATOM    299 2HD1 ILE A  18      11.735  -5.652  18.239  1.00  0.67           H  
ATOM    300 3HD1 ILE A  18      11.063  -4.570  17.014  1.00  0.67           H  
ATOM    301  N   SER A  19      15.326  -2.438  15.540  1.00  0.70           N  
ATOM    302  CA  SER A  19      16.420  -1.497  15.733  1.00  0.70           C  
ATOM    303  C   SER A  19      15.994  -0.071  15.360  1.00  0.70           C  
ATOM    304  O   SER A  19      16.730   0.893  15.584  1.00  0.70           O  
ATOM    305  CB  SER A  19      17.590  -1.910  14.871  1.00  0.70           C  
ATOM    306  OG  SER A  19      18.054  -3.184  15.238  1.00  0.70           O  
ATOM    307  H   SER A  19      15.355  -3.056  14.732  1.00  0.70           H  
ATOM    308  HA  SER A  19      16.714  -1.513  16.782  1.00  0.70           H  
ATOM    309 1HB  SER A  19      17.288  -1.909  13.829  1.00  0.70           H  
ATOM    310 2HB  SER A  19      18.390  -1.183  14.980  1.00  0.70           H  
ATOM    311  HG  SER A  19      17.398  -3.820  14.863  1.00  0.70           H  
ATOM    312  N   ALA A  20      14.815   0.044  14.758  1.00  0.72           N  
ATOM    313  CA  ALA A  20      14.250   1.309  14.316  1.00  0.72           C  
ATOM    314  C   ALA A  20      13.994   2.249  15.485  1.00  0.72           C  
ATOM    315  O   ALA A  20      13.618   1.824  16.579  1.00  0.72           O  
ATOM    316  CB  ALA A  20      12.955   1.065  13.571  1.00  0.72           C  
ATOM    317  H   ALA A  20      14.278  -0.797  14.614  1.00  0.72           H  
ATOM    318  HA  ALA A  20      14.966   1.787  13.648  1.00  0.72           H  
ATOM    319 1HB  ALA A  20      12.545   2.012  13.222  1.00  0.72           H  
ATOM    320 2HB  ALA A  20      13.153   0.420  12.726  1.00  0.72           H  
ATOM    321 3HB  ALA A  20      12.248   0.588  14.238  1.00  0.72           H  
ATOM    322  N   SER A  21      14.182   3.537  15.244  1.00  0.72           N  
ATOM    323  CA  SER A  21      13.896   4.543  16.252  1.00  0.72           C  
ATOM    324  C   SER A  21      12.401   4.835  16.307  1.00  0.72           C  
ATOM    325  O   SER A  21      11.658   4.468  15.399  1.00  0.72           O  
ATOM    326  CB  SER A  21      14.670   5.811  15.952  1.00  0.72           C  
ATOM    327  OG  SER A  21      14.214   6.411  14.772  1.00  0.72           O  
ATOM    328  H   SER A  21      14.517   3.827  14.338  1.00  0.72           H  
ATOM    329  HA  SER A  21      14.208   4.159  17.225  1.00  0.72           H  
ATOM    330 1HB  SER A  21      14.566   6.509  16.781  1.00  0.72           H  
ATOM    331 2HB  SER A  21      15.729   5.573  15.856  1.00  0.72           H  
ATOM    332  HG  SER A  21      13.295   6.641  14.932  1.00  0.72           H  
ATOM    333  N   GLY A  22      11.975   5.534  17.352  1.00  0.70           N  
ATOM    334  CA  GLY A  22      10.584   5.948  17.500  1.00  0.70           C  
ATOM    335  C   GLY A  22       9.608   4.783  17.644  1.00  0.70           C  
ATOM    336  O   GLY A  22       9.870   3.815  18.370  1.00  0.70           O  
ATOM    337  H   GLY A  22      12.636   5.788  18.071  1.00  0.70           H  
ATOM    338 1HA  GLY A  22      10.497   6.597  18.371  1.00  0.70           H  
ATOM    339 2HA  GLY A  22      10.297   6.548  16.637  1.00  0.70           H  
ATOM    340  N   VAL A  23       8.462   4.909  16.968  1.00  0.67           N  
ATOM    341  CA  VAL A  23       7.388   3.927  17.064  1.00  0.67           C  
ATOM    342  C   VAL A  23       7.073   3.279  15.721  1.00  0.67           C  
ATOM    343  O   VAL A  23       7.023   3.968  14.691  1.00  0.67           O  
ATOM    344  CB  VAL A  23       6.117   4.579  17.634  1.00  0.67           C  
ATOM    345  CG1 VAL A  23       5.003   3.562  17.732  1.00  0.67           C  
ATOM    346  CG2 VAL A  23       6.419   5.124  18.989  1.00  0.67           C  
ATOM    347  H   VAL A  23       8.328   5.721  16.381  1.00  0.67           H  
ATOM    348  HA  VAL A  23       7.711   3.157  17.750  1.00  0.67           H  
ATOM    349  HB  VAL A  23       5.790   5.379  16.966  1.00  0.67           H  
ATOM    350 1HG1 VAL A  23       4.111   4.020  18.136  1.00  0.67           H  
ATOM    351 2HG1 VAL A  23       4.796   3.169  16.762  1.00  0.67           H  
ATOM    352 3HG1 VAL A  23       5.308   2.754  18.387  1.00  0.67           H  
ATOM    353 1HG2 VAL A  23       5.531   5.585  19.407  1.00  0.67           H  
ATOM    354 2HG2 VAL A  23       6.733   4.302  19.618  1.00  0.67           H  
ATOM    355 3HG2 VAL A  23       7.211   5.863  18.926  1.00  0.67           H  
ATOM    356  N   VAL A  24       6.919   1.948  15.736  1.00  0.64           N  
ATOM    357  CA  VAL A  24       6.629   1.196  14.522  1.00  0.64           C  
ATOM    358  C   VAL A  24       5.377   0.308  14.661  1.00  0.64           C  
ATOM    359  O   VAL A  24       5.238  -0.434  15.631  1.00  0.64           O  
ATOM    360  CB  VAL A  24       7.810   0.272  14.166  1.00  0.64           C  
ATOM    361  CG1 VAL A  24       7.497  -0.452  12.863  1.00  0.64           C  
ATOM    362  CG2 VAL A  24       9.131   1.051  14.105  1.00  0.64           C  
ATOM    363  H   VAL A  24       6.982   1.475  16.635  1.00  0.64           H  
ATOM    364  HA  VAL A  24       6.475   1.904  13.718  1.00  0.64           H  
ATOM    365  HB  VAL A  24       7.904  -0.488  14.930  1.00  0.64           H  
ATOM    366 1HG1 VAL A  24       8.301  -1.105  12.628  1.00  0.64           H  
ATOM    367 2HG1 VAL A  24       6.587  -1.027  12.956  1.00  0.64           H  
ATOM    368 3HG1 VAL A  24       7.381   0.275  12.062  1.00  0.64           H  
ATOM    369 1HG2 VAL A  24       9.933   0.366  13.873  1.00  0.64           H  
ATOM    370 2HG2 VAL A  24       9.098   1.807  13.362  1.00  0.64           H  
ATOM    371 3HG2 VAL A  24       9.332   1.517  15.069  1.00  0.64           H  
ATOM    372  N   LEU A  25       4.470   0.385  13.694  1.00  0.60           N  
ATOM    373  CA  LEU A  25       3.263  -0.447  13.661  1.00  0.60           C  
ATOM    374  C   LEU A  25       3.473  -1.584  12.675  1.00  0.60           C  
ATOM    375  O   LEU A  25       3.819  -1.336  11.517  1.00  0.60           O  
ATOM    376  CB  LEU A  25       2.036   0.383  13.252  1.00  0.60           C  
ATOM    377  CG  LEU A  25       0.702  -0.336  13.073  1.00  0.60           C  
ATOM    378  CD1 LEU A  25       0.256  -0.870  14.403  1.00  0.60           C  
ATOM    379  CD2 LEU A  25      -0.336   0.657  12.502  1.00  0.60           C  
ATOM    380  H   LEU A  25       4.648   1.028  12.931  1.00  0.60           H  
ATOM    381  HA  LEU A  25       3.093  -0.873  14.646  1.00  0.60           H  
ATOM    382 1HB  LEU A  25       1.857   1.105  14.023  1.00  0.60           H  
ATOM    383 2HB  LEU A  25       2.270   0.900  12.341  1.00  0.60           H  
ATOM    384  HG  LEU A  25       0.817  -1.181  12.385  1.00  0.60           H  
ATOM    385 1HD1 LEU A  25      -0.688  -1.365  14.280  1.00  0.60           H  
ATOM    386 2HD1 LEU A  25       0.995  -1.574  14.790  1.00  0.60           H  
ATOM    387 3HD1 LEU A  25       0.146  -0.049  15.090  1.00  0.60           H  
ATOM    388 1HD2 LEU A  25      -1.288   0.153  12.388  1.00  0.60           H  
ATOM    389 2HD2 LEU A  25      -0.457   1.486  13.179  1.00  0.60           H  
ATOM    390 3HD2 LEU A  25      -0.003   1.031  11.533  1.00  0.60           H  
ATOM    391  N   VAL A  26       3.315  -2.820  13.138  1.00  0.57           N  
ATOM    392  CA  VAL A  26       3.511  -3.966  12.269  1.00  0.57           C  
ATOM    393  C   VAL A  26       2.257  -4.807  12.126  1.00  0.57           C  
ATOM    394  O   VAL A  26       1.714  -5.326  13.107  1.00  0.57           O  
ATOM    395  CB  VAL A  26       4.622  -4.860  12.799  1.00  0.57           C  
ATOM    396  CG1 VAL A  26       4.795  -6.041  11.884  1.00  0.57           C  
ATOM    397  CG2 VAL A  26       5.895  -4.070  12.914  1.00  0.57           C  
ATOM    398  H   VAL A  26       3.066  -2.958  14.113  1.00  0.57           H  
ATOM    399  HA  VAL A  26       3.797  -3.608  11.281  1.00  0.57           H  
ATOM    400  HB  VAL A  26       4.340  -5.241  13.777  1.00  0.57           H  
ATOM    401 1HG1 VAL A  26       5.574  -6.672  12.273  1.00  0.57           H  
ATOM    402 2HG1 VAL A  26       3.865  -6.605  11.822  1.00  0.57           H  
ATOM    403 3HG1 VAL A  26       5.060  -5.697  10.898  1.00  0.57           H  
ATOM    404 1HG2 VAL A  26       6.666  -4.712  13.293  1.00  0.57           H  
ATOM    405 2HG2 VAL A  26       6.179  -3.690  11.936  1.00  0.57           H  
ATOM    406 3HG2 VAL A  26       5.751  -3.236  13.600  1.00  0.57           H  
ATOM    407  N   ASP A  27       1.812  -4.935  10.885  1.00  0.56           N  
ATOM    408  CA  ASP A  27       0.615  -5.682  10.533  1.00  0.56           C  
ATOM    409  C   ASP A  27       0.876  -7.094  10.036  1.00  0.56           C  
ATOM    410  O   ASP A  27       1.431  -7.293   8.957  1.00  0.56           O  
ATOM    411  CB  ASP A  27      -0.187  -4.880   9.513  1.00  0.56           C  
ATOM    412  CG  ASP A  27      -1.512  -5.488   9.027  1.00  0.56           C  
ATOM    413  OD1 ASP A  27      -1.777  -6.617   9.290  1.00  0.56           O  
ATOM    414  OD2 ASP A  27      -2.236  -4.787   8.367  1.00  0.56           O  
ATOM    415  H   ASP A  27       2.325  -4.455  10.141  1.00  0.56           H  
ATOM    416  HA  ASP A  27       0.025  -5.787  11.432  1.00  0.56           H  
ATOM    417 1HB  ASP A  27      -0.404  -3.897   9.934  1.00  0.56           H  
ATOM    418 2HB  ASP A  27       0.433  -4.718   8.674  1.00  0.56           H  
ATOM    419  N   PHE A  28       0.507  -8.070  10.853  1.00  0.55           N  
ATOM    420  CA  PHE A  28       0.677  -9.484  10.563  1.00  0.55           C  
ATOM    421  C   PHE A  28      -0.562  -9.992   9.830  1.00  0.55           C  
ATOM    422  O   PHE A  28      -1.677  -9.960  10.368  1.00  0.55           O  
ATOM    423  CB  PHE A  28       0.868 -10.225  11.862  1.00  0.55           C  
ATOM    424  CG  PHE A  28       2.157  -9.930  12.516  1.00  0.55           C  
ATOM    425  CD1 PHE A  28       2.347  -8.808  13.321  1.00  0.55           C  
ATOM    426  CD2 PHE A  28       3.165 -10.796  12.367  1.00  0.55           C  
ATOM    427  CE1 PHE A  28       3.566  -8.593  13.938  1.00  0.55           C  
ATOM    428  CE2 PHE A  28       4.365 -10.610  12.978  1.00  0.55           C  
ATOM    429  CZ  PHE A  28       4.581  -9.496  13.777  1.00  0.55           C  
ATOM    430  H   PHE A  28       0.056  -7.814  11.726  1.00  0.55           H  
ATOM    431  HA  PHE A  28       1.550  -9.620   9.924  1.00  0.55           H  
ATOM    432 1HB  PHE A  28       0.081  -9.947  12.533  1.00  0.55           H  
ATOM    433 2HB  PHE A  28       0.801 -11.298  11.689  1.00  0.55           H  
ATOM    434  HD1 PHE A  28       1.533  -8.095  13.457  1.00  0.55           H  
ATOM    435  HD2 PHE A  28       2.985 -11.652  11.750  1.00  0.55           H  
ATOM    436  HE1 PHE A  28       3.712  -7.715  14.551  1.00  0.55           H  
ATOM    437  HE2 PHE A  28       5.139 -11.338  12.829  1.00  0.55           H  
ATOM    438  HZ  PHE A  28       5.542  -9.339  14.266  1.00  0.55           H  
ATOM    439  N   TRP A  29      -0.353 -10.485   8.610  1.00  0.55           N  
ATOM    440  CA  TRP A  29      -1.447 -10.877   7.722  1.00  0.55           C  
ATOM    441  C   TRP A  29      -1.136 -12.107   6.881  1.00  0.55           C  
ATOM    442  O   TRP A  29      -0.013 -12.597   6.893  1.00  0.55           O  
ATOM    443  CB  TRP A  29      -1.756  -9.736   6.748  1.00  0.55           C  
ATOM    444  CG  TRP A  29      -0.650  -9.433   5.755  1.00  0.55           C  
ATOM    445  CD1 TRP A  29       0.466  -8.702   5.953  1.00  0.55           C  
ATOM    446  CD2 TRP A  29      -0.588  -9.881   4.372  1.00  0.55           C  
ATOM    447  NE1 TRP A  29       1.223  -8.670   4.794  1.00  0.55           N  
ATOM    448  CE2 TRP A  29       0.591  -9.389   3.833  1.00  0.55           C  
ATOM    449  CE3 TRP A  29      -1.427 -10.644   3.572  1.00  0.55           C  
ATOM    450  CZ2 TRP A  29       0.962  -9.648   2.522  1.00  0.55           C  
ATOM    451  CZ3 TRP A  29      -1.058 -10.912   2.265  1.00  0.55           C  
ATOM    452  CH2 TRP A  29       0.107 -10.430   1.754  1.00  0.55           C  
ATOM    453  H   TRP A  29       0.607 -10.497   8.260  1.00  0.55           H  
ATOM    454  HA  TRP A  29      -2.318 -11.086   8.334  1.00  0.55           H  
ATOM    455 1HB  TRP A  29      -2.609 -10.010   6.159  1.00  0.55           H  
ATOM    456 2HB  TRP A  29      -1.999  -8.823   7.305  1.00  0.55           H  
ATOM    457  HD1 TRP A  29       0.729  -8.215   6.882  1.00  0.55           H  
ATOM    458  HE1 TRP A  29       2.100  -8.195   4.672  1.00  0.55           H  
ATOM    459  HE3 TRP A  29      -2.357 -11.021   3.970  1.00  0.55           H  
ATOM    460  HZ2 TRP A  29       1.890  -9.264   2.095  1.00  0.55           H  
ATOM    461  HZ3 TRP A  29      -1.725 -11.516   1.656  1.00  0.55           H  
ATOM    462  HH2 TRP A  29       0.369 -10.660   0.720  1.00  0.55           H  
ATOM    463  N   ALA A  30      -2.140 -12.629   6.167  1.00  0.55           N  
ATOM    464  CA  ALA A  30      -1.934 -13.799   5.300  1.00  0.55           C  
ATOM    465  C   ALA A  30      -2.783 -13.726   4.041  1.00  0.55           C  
ATOM    466  O   ALA A  30      -3.815 -13.055   4.015  1.00  0.55           O  
ATOM    467  CB  ALA A  30      -2.280 -15.066   6.007  1.00  0.55           C  
ATOM    468  H   ALA A  30      -3.055 -12.200   6.217  1.00  0.55           H  
ATOM    469  HA  ALA A  30      -0.883 -13.825   5.009  1.00  0.55           H  
ATOM    470 1HB  ALA A  30      -2.078 -15.874   5.334  1.00  0.55           H  
ATOM    471 2HB  ALA A  30      -1.696 -15.187   6.880  1.00  0.55           H  
ATOM    472 3HB  ALA A  30      -3.325 -15.062   6.258  1.00  0.55           H  
ATOM    473  N   GLU A  31      -2.380 -14.450   3.000  1.00  0.56           N  
ATOM    474  CA  GLU A  31      -3.102 -14.401   1.722  1.00  0.56           C  
ATOM    475  C   GLU A  31      -4.547 -14.881   1.814  1.00  0.56           C  
ATOM    476  O   GLU A  31      -5.420 -14.405   1.089  1.00  0.56           O  
ATOM    477  CB  GLU A  31      -2.357 -15.195   0.653  1.00  0.56           C  
ATOM    478  CG  GLU A  31      -1.040 -14.551   0.201  1.00  0.56           C  
ATOM    479  CD  GLU A  31      -0.317 -15.333  -0.887  1.00  0.56           C  
ATOM    480  OE1 GLU A  31      -0.733 -16.424  -1.201  1.00  0.56           O  
ATOM    481  OE2 GLU A  31       0.643 -14.820  -1.412  1.00  0.56           O  
ATOM    482  H   GLU A  31      -1.553 -15.060   3.103  1.00  0.56           H  
ATOM    483  HA  GLU A  31      -3.129 -13.363   1.397  1.00  0.56           H  
ATOM    484 1HB  GLU A  31      -2.125 -16.191   1.041  1.00  0.56           H  
ATOM    485 2HB  GLU A  31      -2.994 -15.322  -0.221  1.00  0.56           H  
ATOM    486 1HG  GLU A  31      -1.247 -13.545  -0.163  1.00  0.56           H  
ATOM    487 2HG  GLU A  31      -0.386 -14.461   1.072  1.00  0.56           H  
ATOM    488  N   TRP A  32      -4.784 -15.829   2.699  1.00  0.57           N  
ATOM    489  CA  TRP A  32      -6.089 -16.435   2.928  1.00  0.57           C  
ATOM    490  C   TRP A  32      -6.938 -15.706   3.968  1.00  0.57           C  
ATOM    491  O   TRP A  32      -8.042 -16.146   4.293  1.00  0.57           O  
ATOM    492  CB  TRP A  32      -5.885 -17.879   3.359  1.00  0.57           C  
ATOM    493  CG  TRP A  32      -4.829 -18.021   4.418  1.00  0.57           C  
ATOM    494  CD1 TRP A  32      -3.527 -18.321   4.180  1.00  0.57           C  
ATOM    495  CD2 TRP A  32      -4.945 -17.865   5.858  1.00  0.57           C  
ATOM    496  NE1 TRP A  32      -2.828 -18.370   5.348  1.00  0.57           N  
ATOM    497  CE2 TRP A  32      -3.676 -18.102   6.392  1.00  0.57           C  
ATOM    498  CE3 TRP A  32      -5.999 -17.546   6.718  1.00  0.57           C  
ATOM    499  CZ2 TRP A  32      -3.427 -18.038   7.748  1.00  0.57           C  
ATOM    500  CZ3 TRP A  32      -5.749 -17.478   8.083  1.00  0.57           C  
ATOM    501  CH2 TRP A  32      -4.494 -17.723   8.584  1.00  0.57           C  
ATOM    502  H   TRP A  32      -3.998 -16.154   3.247  1.00  0.57           H  
ATOM    503  HA  TRP A  32      -6.631 -16.429   1.984  1.00  0.57           H  
ATOM    504 1HB  TRP A  32      -6.822 -18.280   3.746  1.00  0.57           H  
ATOM    505 2HB  TRP A  32      -5.598 -18.481   2.498  1.00  0.57           H  
ATOM    506  HD1 TRP A  32      -3.091 -18.485   3.195  1.00  0.57           H  
ATOM    507  HE1 TRP A  32      -1.800 -18.552   5.399  1.00  0.57           H  
ATOM    508  HE3 TRP A  32      -6.996 -17.352   6.324  1.00  0.57           H  
ATOM    509  HZ2 TRP A  32      -2.435 -18.223   8.158  1.00  0.57           H  
ATOM    510  HZ3 TRP A  32      -6.576 -17.227   8.746  1.00  0.57           H  
ATOM    511  HH2 TRP A  32      -4.330 -17.660   9.661  1.00  0.57           H  
ATOM    512  N   CYS A  33      -6.411 -14.632   4.534  1.00  0.59           N  
ATOM    513  CA  CYS A  33      -7.093 -13.941   5.616  1.00  0.59           C  
ATOM    514  C   CYS A  33      -7.960 -12.773   5.155  1.00  0.59           C  
ATOM    515  O   CYS A  33      -7.462 -11.693   4.829  1.00  0.59           O  
ATOM    516  CB  CYS A  33      -6.044 -13.453   6.601  1.00  0.59           C  
ATOM    517  SG  CYS A  33      -6.646 -12.480   7.962  1.00  0.59           S  
ATOM    518  H   CYS A  33      -5.516 -14.271   4.218  1.00  0.59           H  
ATOM    519  HA  CYS A  33      -7.732 -14.663   6.125  1.00  0.59           H  
ATOM    520 1HB  CYS A  33      -5.538 -14.317   7.013  1.00  0.59           H  
ATOM    521 2HB  CYS A  33      -5.299 -12.872   6.068  1.00  0.59           H  
ATOM    522  N   SER A  34      -9.275 -12.971   5.206  1.00  0.60           N  
ATOM    523  CA  SER A  34     -10.215 -11.949   4.773  1.00  0.60           C  
ATOM    524  C   SER A  34     -10.206 -10.687   5.660  1.00  0.60           C  
ATOM    525  O   SER A  34     -10.151  -9.582   5.111  1.00  0.60           O  
ATOM    526  CB  SER A  34     -11.616 -12.523   4.656  1.00  0.60           C  
ATOM    527  OG  SER A  34     -11.681 -13.469   3.622  1.00  0.60           O  
ATOM    528  H   SER A  34      -9.617 -13.879   5.499  1.00  0.60           H  
ATOM    529  HA  SER A  34      -9.918 -11.639   3.770  1.00  0.60           H  
ATOM    530 1HB  SER A  34     -11.910 -12.997   5.579  1.00  0.60           H  
ATOM    531 2HB  SER A  34     -12.324 -11.718   4.462  1.00  0.60           H  
ATOM    532  HG  SER A  34     -12.593 -13.771   3.595  1.00  0.60           H  
ATOM    533  N   PRO A  35     -10.271 -10.761   7.017  1.00  0.62           N  
ATOM    534  CA  PRO A  35     -10.220  -9.582   7.853  1.00  0.62           C  
ATOM    535  C   PRO A  35      -8.896  -8.855   7.697  1.00  0.62           C  
ATOM    536  O   PRO A  35      -8.816  -7.647   7.899  1.00  0.62           O  
ATOM    537  CB  PRO A  35     -10.448 -10.144   9.264  1.00  0.62           C  
ATOM    538  CG  PRO A  35     -10.104 -11.610   9.184  1.00  0.62           C  
ATOM    539  CD  PRO A  35     -10.470 -12.031   7.789  1.00  0.62           C  
ATOM    540  HA  PRO A  35     -11.053  -8.921   7.576  1.00  0.62           H  
ATOM    541 1HB  PRO A  35      -9.817  -9.606   9.979  1.00  0.62           H  
ATOM    542 2HB  PRO A  35     -11.490  -9.972   9.568  1.00  0.62           H  
ATOM    543 1HG  PRO A  35      -9.061 -11.785   9.407  1.00  0.62           H  
ATOM    544 2HG  PRO A  35     -10.671 -12.164   9.945  1.00  0.62           H  
ATOM    545 1HD  PRO A  35      -9.782 -12.820   7.563  1.00  0.62           H  
ATOM    546 2HD  PRO A  35     -11.516 -12.355   7.758  1.00  0.62           H  
ATOM    547  N   CYS A  36      -7.861  -9.559   7.269  1.00  0.64           N  
ATOM    548  CA  CYS A  36      -6.583  -8.913   7.093  1.00  0.64           C  
ATOM    549  C   CYS A  36      -6.684  -7.982   5.910  1.00  0.64           C  
ATOM    550  O   CYS A  36      -6.248  -6.829   5.967  1.00  0.64           O  
ATOM    551  CB  CYS A  36      -5.506  -9.926   6.805  1.00  0.64           C  
ATOM    552  SG  CYS A  36      -5.193 -11.045   8.143  1.00  0.64           S  
ATOM    553  H   CYS A  36      -7.938 -10.550   7.087  1.00  0.64           H  
ATOM    554  HA  CYS A  36      -6.339  -8.339   7.982  1.00  0.64           H  
ATOM    555 1HB  CYS A  36      -5.727 -10.480   5.912  1.00  0.64           H  
ATOM    556 2HB  CYS A  36      -4.611  -9.377   6.621  1.00  0.64           H  
ATOM    557  N   LYS A  37      -7.324  -8.475   4.845  1.00  0.66           N  
ATOM    558  CA  LYS A  37      -7.515  -7.693   3.635  1.00  0.66           C  
ATOM    559  C   LYS A  37      -8.373  -6.466   3.937  1.00  0.66           C  
ATOM    560  O   LYS A  37      -8.130  -5.386   3.399  1.00  0.66           O  
ATOM    561  CB  LYS A  37      -8.167  -8.549   2.548  1.00  0.66           C  
ATOM    562  CG  LYS A  37      -7.268  -9.642   1.979  1.00  0.66           C  
ATOM    563  CD  LYS A  37      -8.008 -10.478   0.943  1.00  0.66           C  
ATOM    564  CE  LYS A  37      -7.135 -11.603   0.402  1.00  0.66           C  
ATOM    565  NZ  LYS A  37      -7.878 -12.450  -0.577  1.00  0.66           N  
ATOM    566  H   LYS A  37      -7.646  -9.447   4.871  1.00  0.66           H  
ATOM    567  HA  LYS A  37      -6.543  -7.351   3.282  1.00  0.66           H  
ATOM    568 1HB  LYS A  37      -9.056  -9.028   2.946  1.00  0.66           H  
ATOM    569 2HB  LYS A  37      -8.482  -7.910   1.727  1.00  0.66           H  
ATOM    570 1HG  LYS A  37      -6.390  -9.193   1.519  1.00  0.66           H  
ATOM    571 2HG  LYS A  37      -6.938 -10.294   2.789  1.00  0.66           H  
ATOM    572 1HD  LYS A  37      -8.894 -10.916   1.406  1.00  0.66           H  
ATOM    573 2HD  LYS A  37      -8.324  -9.843   0.118  1.00  0.66           H  
ATOM    574 1HE  LYS A  37      -6.262 -11.177  -0.087  1.00  0.66           H  
ATOM    575 2HE  LYS A  37      -6.804 -12.229   1.235  1.00  0.66           H  
ATOM    576 1HZ  LYS A  37      -7.279 -13.191  -0.928  1.00  0.66           H  
ATOM    577 2HZ  LYS A  37      -8.683 -12.856  -0.121  1.00  0.66           H  
ATOM    578 3HZ  LYS A  37      -8.180 -11.879  -1.349  1.00  0.66           H  
ATOM    579  N   SER A  38      -9.357  -6.633   4.833  1.00  0.68           N  
ATOM    580  CA  SER A  38     -10.236  -5.536   5.244  1.00  0.68           C  
ATOM    581  C   SER A  38      -9.465  -4.421   5.963  1.00  0.68           C  
ATOM    582  O   SER A  38      -9.734  -3.236   5.758  1.00  0.68           O  
ATOM    583  CB  SER A  38     -11.335  -6.048   6.157  1.00  0.68           C  
ATOM    584  OG  SER A  38     -12.200  -6.925   5.477  1.00  0.68           O  
ATOM    585  H   SER A  38      -9.513  -7.571   5.206  1.00  0.68           H  
ATOM    586  HA  SER A  38     -10.694  -5.114   4.350  1.00  0.68           H  
ATOM    587 1HB  SER A  38     -10.895  -6.551   7.007  1.00  0.68           H  
ATOM    588 2HB  SER A  38     -11.901  -5.204   6.543  1.00  0.68           H  
ATOM    589  HG  SER A  38     -11.647  -7.662   5.174  1.00  0.68           H  
ATOM    590  N   ILE A  39      -8.496  -4.805   6.796  1.00  0.70           N  
ATOM    591  CA  ILE A  39      -7.680  -3.856   7.553  1.00  0.70           C  
ATOM    592  C   ILE A  39      -6.575  -3.206   6.736  1.00  0.70           C  
ATOM    593  O   ILE A  39      -6.314  -2.009   6.893  1.00  0.70           O  
ATOM    594  CB  ILE A  39      -7.118  -4.504   8.825  1.00  0.70           C  
ATOM    595  CG1 ILE A  39      -8.268  -4.896   9.659  1.00  0.70           C  
ATOM    596  CG2 ILE A  39      -6.179  -3.588   9.565  1.00  0.70           C  
ATOM    597  CD1 ILE A  39      -9.151  -3.756   9.930  1.00  0.70           C  
ATOM    598  H   ILE A  39      -8.351  -5.806   6.942  1.00  0.70           H  
ATOM    599  HA  ILE A  39      -8.336  -3.053   7.878  1.00  0.70           H  
ATOM    600  HB  ILE A  39      -6.588  -5.424   8.552  1.00  0.70           H  
ATOM    601 1HG1 ILE A  39      -8.843  -5.647   9.153  1.00  0.70           H  
ATOM    602 2HG1 ILE A  39      -7.904  -5.304  10.594  1.00  0.70           H  
ATOM    603 1HG2 ILE A  39      -5.806  -4.087  10.460  1.00  0.70           H  
ATOM    604 2HG2 ILE A  39      -5.362  -3.378   8.905  1.00  0.70           H  
ATOM    605 3HG2 ILE A  39      -6.691  -2.668   9.844  1.00  0.70           H  
ATOM    606 1HD1 ILE A  39      -9.984  -4.063  10.508  1.00  0.70           H  
ATOM    607 2HD1 ILE A  39      -8.603  -2.975  10.457  1.00  0.70           H  
ATOM    608 3HD1 ILE A  39      -9.521  -3.367   8.989  1.00  0.70           H  
ATOM    609  N   SER A  40      -5.940  -3.968   5.852  1.00  0.71           N  
ATOM    610  CA  SER A  40      -4.864  -3.453   5.014  1.00  0.71           C  
ATOM    611  C   SER A  40      -5.049  -1.990   4.531  1.00  0.71           C  
ATOM    612  O   SER A  40      -4.157  -1.188   4.812  1.00  0.71           O  
ATOM    613  CB  SER A  40      -4.586  -4.406   3.858  1.00  0.71           C  
ATOM    614  OG  SER A  40      -3.558  -3.913   3.004  1.00  0.71           O  
ATOM    615  H   SER A  40      -6.191  -4.956   5.779  1.00  0.71           H  
ATOM    616  HA  SER A  40      -3.962  -3.465   5.629  1.00  0.71           H  
ATOM    617 1HB  SER A  40      -4.267  -5.359   4.285  1.00  0.71           H  
ATOM    618 2HB  SER A  40      -5.481  -4.615   3.291  1.00  0.71           H  
ATOM    619  HG  SER A  40      -3.998  -3.320   2.377  1.00  0.71           H  
ATOM    620  N   PRO A  41      -6.121  -1.578   3.797  1.00  0.72           N  
ATOM    621  CA  PRO A  41      -6.289  -0.213   3.315  1.00  0.72           C  
ATOM    622  C   PRO A  41      -6.385   0.817   4.440  1.00  0.72           C  
ATOM    623  O   PRO A  41      -6.100   1.995   4.225  1.00  0.72           O  
ATOM    624  CB  PRO A  41      -7.600  -0.282   2.519  1.00  0.72           C  
ATOM    625  CG  PRO A  41      -8.323  -1.490   3.066  1.00  0.72           C  
ATOM    626  CD  PRO A  41      -7.235  -2.473   3.409  1.00  0.72           C  
ATOM    627  HA  PRO A  41      -5.448   0.028   2.646  1.00  0.72           H  
ATOM    628 1HB  PRO A  41      -8.170   0.647   2.664  1.00  0.72           H  
ATOM    629 2HB  PRO A  41      -7.382  -0.361   1.444  1.00  0.72           H  
ATOM    630 1HG  PRO A  41      -8.920  -1.215   3.952  1.00  0.72           H  
ATOM    631 2HG  PRO A  41      -9.028  -1.889   2.323  1.00  0.72           H  
ATOM    632 1HD  PRO A  41      -7.604  -3.070   4.207  1.00  0.72           H  
ATOM    633 2HD  PRO A  41      -6.981  -3.070   2.530  1.00  0.72           H  
ATOM    634  N   ILE A  42      -6.764   0.393   5.647  1.00  0.72           N  
ATOM    635  CA  ILE A  42      -6.863   1.336   6.741  1.00  0.72           C  
ATOM    636  C   ILE A  42      -5.459   1.642   7.188  1.00  0.72           C  
ATOM    637  O   ILE A  42      -5.111   2.790   7.464  1.00  0.72           O  
ATOM    638  CB  ILE A  42      -7.651   0.819   7.938  1.00  0.72           C  
ATOM    639  CG1 ILE A  42      -9.091   0.571   7.587  1.00  0.72           C  
ATOM    640  CG2 ILE A  42      -7.585   1.884   8.964  1.00  0.72           C  
ATOM    641  CD1 ILE A  42      -9.821  -0.153   8.688  1.00  0.72           C  
ATOM    642  H   ILE A  42      -6.954  -0.585   5.836  1.00  0.72           H  
ATOM    643  HA  ILE A  42      -7.328   2.256   6.385  1.00  0.72           H  
ATOM    644  HB  ILE A  42      -7.225  -0.110   8.322  1.00  0.72           H  
ATOM    645 1HG1 ILE A  42      -9.586   1.520   7.391  1.00  0.72           H  
ATOM    646 2HG1 ILE A  42      -9.136  -0.045   6.682  1.00  0.72           H  
ATOM    647 1HG2 ILE A  42      -8.135   1.583   9.800  1.00  0.72           H  
ATOM    648 2HG2 ILE A  42      -6.556   2.060   9.234  1.00  0.72           H  
ATOM    649 3HG2 ILE A  42      -8.015   2.796   8.557  1.00  0.72           H  
ATOM    650 1HD1 ILE A  42     -10.854  -0.327   8.397  1.00  0.72           H  
ATOM    651 2HD1 ILE A  42      -9.336  -1.092   8.870  1.00  0.72           H  
ATOM    652 3HD1 ILE A  42      -9.797   0.439   9.596  1.00  0.72           H  
ATOM    653  N   ILE A  43      -4.659   0.587   7.265  1.00  0.73           N  
ATOM    654  CA  ILE A  43      -3.266   0.690   7.659  1.00  0.73           C  
ATOM    655  C   ILE A  43      -2.542   1.572   6.646  1.00  0.73           C  
ATOM    656  O   ILE A  43      -1.712   2.406   7.022  1.00  0.73           O  
ATOM    657  CB  ILE A  43      -2.644  -0.708   7.779  1.00  0.73           C  
ATOM    658  CG1 ILE A  43      -3.352  -1.453   8.896  1.00  0.73           C  
ATOM    659  CG2 ILE A  43      -1.187  -0.627   8.053  1.00  0.73           C  
ATOM    660  CD1 ILE A  43      -3.194  -0.856  10.267  1.00  0.73           C  
ATOM    661  H   ILE A  43      -5.051  -0.326   7.024  1.00  0.73           H  
ATOM    662  HA  ILE A  43      -3.212   1.163   8.634  1.00  0.73           H  
ATOM    663  HB  ILE A  43      -2.806  -1.259   6.863  1.00  0.73           H  
ATOM    664 1HG1 ILE A  43      -4.404  -1.445   8.658  1.00  0.73           H  
ATOM    665 2HG1 ILE A  43      -2.997  -2.486   8.919  1.00  0.73           H  
ATOM    666 1HG2 ILE A  43      -0.776  -1.635   8.140  1.00  0.73           H  
ATOM    667 2HG2 ILE A  43      -0.704  -0.105   7.231  1.00  0.73           H  
ATOM    668 3HG2 ILE A  43      -1.031  -0.088   8.985  1.00  0.73           H  
ATOM    669 1HD1 ILE A  43      -3.756  -1.449  10.987  1.00  0.73           H  
ATOM    670 2HD1 ILE A  43      -2.142  -0.864  10.529  1.00  0.73           H  
ATOM    671 3HD1 ILE A  43      -3.561   0.146  10.265  1.00  0.73           H  
ATOM    672  N   ASP A  44      -2.870   1.406   5.351  1.00  0.73           N  
ATOM    673  CA  ASP A  44      -2.264   2.274   4.346  1.00  0.73           C  
ATOM    674  C   ASP A  44      -2.637   3.747   4.634  1.00  0.73           C  
ATOM    675  O   ASP A  44      -1.767   4.620   4.651  1.00  0.73           O  
ATOM    676  CB  ASP A  44      -2.736   1.930   2.920  1.00  0.73           C  
ATOM    677  CG  ASP A  44      -2.225   0.574   2.306  1.00  0.73           C  
ATOM    678  OD1 ASP A  44      -1.349  -0.072   2.855  1.00  0.73           O  
ATOM    679  OD2 ASP A  44      -2.660   0.245   1.219  1.00  0.73           O  
ATOM    680  H   ASP A  44      -3.534   0.676   5.090  1.00  0.73           H  
ATOM    681  HA  ASP A  44      -1.184   2.175   4.394  1.00  0.73           H  
ATOM    682 1HB  ASP A  44      -3.825   1.913   2.914  1.00  0.73           H  
ATOM    683 2HB  ASP A  44      -2.440   2.739   2.255  1.00  0.73           H  
ATOM    684  N   GLU A  45      -3.911   4.035   4.961  1.00  0.74           N  
ATOM    685  CA  GLU A  45      -4.265   5.431   5.272  1.00  0.74           C  
ATOM    686  C   GLU A  45      -3.533   5.943   6.521  1.00  0.74           C  
ATOM    687  O   GLU A  45      -3.017   7.065   6.541  1.00  0.74           O  
ATOM    688  CB  GLU A  45      -5.785   5.613   5.436  1.00  0.74           C  
ATOM    689  CG  GLU A  45      -6.592   5.522   4.124  1.00  0.74           C  
ATOM    690  CD  GLU A  45      -8.084   5.772   4.318  1.00  0.74           C  
ATOM    691  OE1 GLU A  45      -8.511   5.838   5.451  1.00  0.74           O  
ATOM    692  OE2 GLU A  45      -8.782   5.923   3.344  1.00  0.74           O  
ATOM    693  H   GLU A  45      -4.631   3.309   4.944  1.00  0.74           H  
ATOM    694  HA  GLU A  45      -3.949   6.050   4.433  1.00  0.74           H  
ATOM    695 1HB  GLU A  45      -6.167   4.845   6.112  1.00  0.74           H  
ATOM    696 2HB  GLU A  45      -5.988   6.581   5.896  1.00  0.74           H  
ATOM    697 1HG  GLU A  45      -6.199   6.253   3.419  1.00  0.74           H  
ATOM    698 2HG  GLU A  45      -6.447   4.532   3.695  1.00  0.74           H  
ATOM    699  N   ILE A  46      -3.400   5.083   7.528  1.00  0.75           N  
ATOM    700  CA  ILE A  46      -2.692   5.414   8.762  1.00  0.75           C  
ATOM    701  C   ILE A  46      -1.243   5.775   8.521  1.00  0.75           C  
ATOM    702  O   ILE A  46      -0.736   6.738   9.096  1.00  0.75           O  
ATOM    703  CB  ILE A  46      -2.800   4.270   9.772  1.00  0.75           C  
ATOM    704  CG1 ILE A  46      -4.229   4.214  10.307  1.00  0.75           C  
ATOM    705  CG2 ILE A  46      -1.736   4.338  10.837  1.00  0.75           C  
ATOM    706  CD1 ILE A  46      -4.544   2.994  11.081  1.00  0.75           C  
ATOM    707  H   ILE A  46      -3.848   4.171   7.445  1.00  0.75           H  
ATOM    708  HA  ILE A  46      -3.184   6.280   9.202  1.00  0.75           H  
ATOM    709  HB  ILE A  46      -2.651   3.348   9.231  1.00  0.75           H  
ATOM    710 1HG1 ILE A  46      -4.388   5.078  10.954  1.00  0.75           H  
ATOM    711 2HG1 ILE A  46      -4.921   4.282   9.469  1.00  0.75           H  
ATOM    712 1HG2 ILE A  46      -1.839   3.474  11.466  1.00  0.75           H  
ATOM    713 2HG2 ILE A  46      -0.754   4.329  10.377  1.00  0.75           H  
ATOM    714 3HG2 ILE A  46      -1.848   5.234  11.420  1.00  0.75           H  
ATOM    715 1HD1 ILE A  46      -5.573   3.057  11.413  1.00  0.75           H  
ATOM    716 2HD1 ILE A  46      -4.423   2.141  10.448  1.00  0.75           H  
ATOM    717 3HD1 ILE A  46      -3.882   2.915  11.940  1.00  0.75           H  
ATOM    718  N   SER A  47      -0.583   5.045   7.634  1.00  0.77           N  
ATOM    719  CA  SER A  47       0.814   5.301   7.316  1.00  0.77           C  
ATOM    720  C   SER A  47       1.033   6.675   6.682  1.00  0.77           C  
ATOM    721  O   SER A  47       2.166   7.144   6.591  1.00  0.77           O  
ATOM    722  CB  SER A  47       1.332   4.232   6.399  1.00  0.77           C  
ATOM    723  OG  SER A  47       0.814   4.333   5.097  1.00  0.77           O  
ATOM    724  H   SER A  47      -1.056   4.251   7.195  1.00  0.77           H  
ATOM    725  HA  SER A  47       1.386   5.272   8.242  1.00  0.77           H  
ATOM    726 1HB  SER A  47       2.419   4.252   6.373  1.00  0.77           H  
ATOM    727 2HB  SER A  47       1.031   3.290   6.822  1.00  0.77           H  
ATOM    728  HG  SER A  47      -0.149   4.463   5.168  1.00  0.77           H  
ATOM    729  N   ILE A  48      -0.036   7.310   6.209  1.00  0.79           N  
ATOM    730  CA  ILE A  48       0.055   8.625   5.622  1.00  0.79           C  
ATOM    731  C   ILE A  48      -0.289   9.661   6.696  1.00  0.79           C  
ATOM    732  O   ILE A  48       0.480  10.592   6.953  1.00  0.79           O  
ATOM    733  CB  ILE A  48      -0.883   8.731   4.415  1.00  0.79           C  
ATOM    734  CG1 ILE A  48      -0.433   7.727   3.347  1.00  0.79           C  
ATOM    735  CG2 ILE A  48      -0.878  10.145   3.876  1.00  0.79           C  
ATOM    736  CD1 ILE A  48      -1.418   7.552   2.224  1.00  0.79           C  
ATOM    737  H   ILE A  48      -0.961   6.897   6.299  1.00  0.79           H  
ATOM    738  HA  ILE A  48       1.071   8.794   5.282  1.00  0.79           H  
ATOM    739  HB  ILE A  48      -1.895   8.460   4.715  1.00  0.79           H  
ATOM    740 1HG1 ILE A  48       0.517   8.058   2.931  1.00  0.79           H  
ATOM    741 2HG1 ILE A  48      -0.283   6.754   3.822  1.00  0.79           H  
ATOM    742 1HG2 ILE A  48      -1.549  10.210   3.021  1.00  0.79           H  
ATOM    743 2HG2 ILE A  48      -1.216  10.829   4.654  1.00  0.79           H  
ATOM    744 3HG2 ILE A  48       0.132  10.414   3.568  1.00  0.79           H  
ATOM    745 1HD1 ILE A  48      -1.038   6.827   1.510  1.00  0.79           H  
ATOM    746 2HD1 ILE A  48      -2.366   7.194   2.634  1.00  0.79           H  
ATOM    747 3HD1 ILE A  48      -1.573   8.504   1.725  1.00  0.79           H  
ATOM    748  N   GLU A  49      -1.417   9.453   7.382  1.00  0.81           N  
ATOM    749  CA  GLU A  49      -1.894  10.389   8.407  1.00  0.81           C  
ATOM    750  C   GLU A  49      -0.898  10.543   9.563  1.00  0.81           C  
ATOM    751  O   GLU A  49      -0.729  11.632  10.115  1.00  0.81           O  
ATOM    752  CB  GLU A  49      -3.252   9.922   8.945  1.00  0.81           C  
ATOM    753  CG  GLU A  49      -4.389  10.047   7.923  1.00  0.81           C  
ATOM    754  CD  GLU A  49      -5.736   9.545   8.414  1.00  0.81           C  
ATOM    755  OE1 GLU A  49      -5.812   9.027   9.509  1.00  0.81           O  
ATOM    756  OE2 GLU A  49      -6.697   9.674   7.667  1.00  0.81           O  
ATOM    757  H   GLU A  49      -1.983   8.636   7.153  1.00  0.81           H  
ATOM    758  HA  GLU A  49      -2.023  11.364   7.942  1.00  0.81           H  
ATOM    759 1HB  GLU A  49      -3.181   8.872   9.236  1.00  0.81           H  
ATOM    760 2HB  GLU A  49      -3.515  10.493   9.834  1.00  0.81           H  
ATOM    761 1HG  GLU A  49      -4.488  11.093   7.640  1.00  0.81           H  
ATOM    762 2HG  GLU A  49      -4.106   9.486   7.031  1.00  0.81           H  
ATOM    763  N   TYR A  50      -0.222   9.451   9.900  1.00  0.83           N  
ATOM    764  CA  TYR A  50       0.766   9.395  10.961  1.00  0.83           C  
ATOM    765  C   TYR A  50       2.174   9.224  10.393  1.00  0.83           C  
ATOM    766  O   TYR A  50       3.078   8.786  11.106  1.00  0.83           O  
ATOM    767  CB  TYR A  50       0.432   8.235  11.904  1.00  0.83           C  
ATOM    768  CG  TYR A  50      -0.848   8.411  12.669  1.00  0.83           C  
ATOM    769  CD1 TYR A  50      -2.038   7.962  12.142  1.00  0.83           C  
ATOM    770  CD2 TYR A  50      -0.825   9.001  13.918  1.00  0.83           C  
ATOM    771  CE1 TYR A  50      -3.209   8.117  12.844  1.00  0.83           C  
ATOM    772  CE2 TYR A  50      -1.995   9.153  14.636  1.00  0.83           C  
ATOM    773  CZ  TYR A  50      -3.188   8.721  14.107  1.00  0.83           C  
ATOM    774  OH  TYR A  50      -4.360   8.892  14.826  1.00  0.83           O  
ATOM    775  H   TYR A  50      -0.425   8.579   9.413  1.00  0.83           H  
ATOM    776  HA  TYR A  50       0.737  10.331  11.518  1.00  0.83           H  
ATOM    777 1HB  TYR A  50       0.371   7.304  11.338  1.00  0.83           H  
ATOM    778 2HB  TYR A  50       1.237   8.124  12.627  1.00  0.83           H  
ATOM    779  HD1 TYR A  50      -2.054   7.498  11.159  1.00  0.83           H  
ATOM    780  HD2 TYR A  50       0.117   9.347  14.337  1.00  0.83           H  
ATOM    781  HE1 TYR A  50      -4.134   7.773  12.405  1.00  0.83           H  
ATOM    782  HE2 TYR A  50      -1.979   9.621  15.625  1.00  0.83           H  
ATOM    783  HH  TYR A  50      -4.142   9.162  15.768  1.00  0.83           H  
ATOM    784  N   ALA A  51       2.401   9.625   9.136  1.00  0.83           N  
ATOM    785  CA  ALA A  51       3.704   9.407   8.492  1.00  0.83           C  
ATOM    786  C   ALA A  51       4.887   9.991   9.258  1.00  0.83           C  
ATOM    787  O   ALA A  51       5.982   9.428   9.234  1.00  0.83           O  
ATOM    788  CB  ALA A  51       3.707  10.019   7.104  1.00  0.83           C  
ATOM    789  H   ALA A  51       1.650  10.033   8.575  1.00  0.83           H  
ATOM    790  HA  ALA A  51       3.852   8.328   8.409  1.00  0.83           H  
ATOM    791 1HB  ALA A  51       4.658   9.814   6.628  1.00  0.83           H  
ATOM    792 2HB  ALA A  51       2.909   9.590   6.516  1.00  0.83           H  
ATOM    793 3HB  ALA A  51       3.561  11.096   7.183  1.00  0.83           H  
ATOM    794  N   ASP A  52       4.686  11.112   9.943  1.00  0.81           N  
ATOM    795  CA  ASP A  52       5.780  11.758  10.658  1.00  0.81           C  
ATOM    796  C   ASP A  52       5.900  11.307  12.121  1.00  0.81           C  
ATOM    797  O   ASP A  52       6.739  11.822  12.861  1.00  0.81           O  
ATOM    798  CB  ASP A  52       5.606  13.273  10.602  1.00  0.81           C  
ATOM    799  CG  ASP A  52       5.721  13.820   9.178  1.00  0.81           C  
ATOM    800  OD1 ASP A  52       6.555  13.351   8.438  1.00  0.81           O  
ATOM    801  OD2 ASP A  52       4.961  14.694   8.842  1.00  0.81           O  
ATOM    802  H   ASP A  52       3.765  11.526   9.950  1.00  0.81           H  
ATOM    803  HA  ASP A  52       6.712  11.504  10.153  1.00  0.81           H  
ATOM    804 1HB  ASP A  52       4.631  13.541  11.008  1.00  0.81           H  
ATOM    805 2HB  ASP A  52       6.363  13.749  11.225  1.00  0.81           H  
ATOM    806  N   LYS A  53       5.038  10.380  12.549  1.00  0.78           N  
ATOM    807  CA  LYS A  53       5.050   9.890  13.929  1.00  0.78           C  
ATOM    808  C   LYS A  53       5.256   8.377  14.031  1.00  0.78           C  
ATOM    809  O   LYS A  53       5.845   7.883  14.996  1.00  0.78           O  
ATOM    810  CB  LYS A  53       3.739  10.240  14.629  1.00  0.78           C  
ATOM    811  CG  LYS A  53       3.469  11.718  14.798  1.00  0.78           C  
ATOM    812  CD  LYS A  53       2.161  11.949  15.545  1.00  0.78           C  
ATOM    813  CE  LYS A  53       1.892  13.436  15.742  1.00  0.78           C  
ATOM    814  NZ  LYS A  53       0.612  13.679  16.459  1.00  0.78           N  
ATOM    815  H   LYS A  53       4.372   9.973  11.899  1.00  0.78           H  
ATOM    816  HA  LYS A  53       5.872  10.371  14.458  1.00  0.78           H  
ATOM    817 1HB  LYS A  53       2.908   9.811  14.061  1.00  0.78           H  
ATOM    818 2HB  LYS A  53       3.724   9.781  15.617  1.00  0.78           H  
ATOM    819 1HG  LYS A  53       4.290  12.178  15.351  1.00  0.78           H  
ATOM    820 2HG  LYS A  53       3.407  12.190  13.819  1.00  0.78           H  
ATOM    821 1HD  LYS A  53       1.337  11.511  14.978  1.00  0.78           H  
ATOM    822 2HD  LYS A  53       2.207  11.461  16.521  1.00  0.78           H  
ATOM    823 1HE  LYS A  53       2.708  13.872  16.317  1.00  0.78           H  
ATOM    824 2HE  LYS A  53       1.848  13.922  14.767  1.00  0.78           H  
ATOM    825 1HZ  LYS A  53       0.471  14.674  16.569  1.00  0.78           H  
ATOM    826 2HZ  LYS A  53      -0.153  13.288  15.928  1.00  0.78           H  
ATOM    827 3HZ  LYS A  53       0.650  13.242  17.369  1.00  0.78           H  
ATOM    828  N   LEU A  54       4.735   7.647  13.053  1.00  0.74           N  
ATOM    829  CA  LEU A  54       4.691   6.194  13.085  1.00  0.74           C  
ATOM    830  C   LEU A  54       5.186   5.532  11.809  1.00  0.74           C  
ATOM    831  O   LEU A  54       4.664   5.777  10.721  1.00  0.74           O  
ATOM    832  CB  LEU A  54       3.235   5.793  13.253  1.00  0.74           C  
ATOM    833  CG  LEU A  54       2.898   4.362  13.248  1.00  0.74           C  
ATOM    834  CD1 LEU A  54       3.458   3.738  14.444  1.00  0.74           C  
ATOM    835  CD2 LEU A  54       1.426   4.249  13.167  1.00  0.74           C  
ATOM    836  H   LEU A  54       4.285   8.112  12.276  1.00  0.74           H  
ATOM    837  HA  LEU A  54       5.292   5.841  13.924  1.00  0.74           H  
ATOM    838 1HB  LEU A  54       2.881   6.209  14.185  1.00  0.74           H  
ATOM    839 2HB  LEU A  54       2.674   6.249  12.441  1.00  0.74           H  
ATOM    840  HG  LEU A  54       3.350   3.875  12.391  1.00  0.74           H  
ATOM    841 1HD1 LEU A  54       3.240   2.707  14.460  1.00  0.74           H  
ATOM    842 2HD1 LEU A  54       4.527   3.874  14.435  1.00  0.74           H  
ATOM    843 3HD1 LEU A  54       3.037   4.201  15.312  1.00  0.74           H  
ATOM    844 1HD2 LEU A  54       1.133   3.216  13.162  1.00  0.74           H  
ATOM    845 2HD2 LEU A  54       1.006   4.747  14.013  1.00  0.74           H  
ATOM    846 3HD2 LEU A  54       1.076   4.730  12.253  1.00  0.74           H  
ATOM    847  N   THR A  55       6.143   4.634  11.940  1.00  0.70           N  
ATOM    848  CA  THR A  55       6.582   3.880  10.780  1.00  0.70           C  
ATOM    849  C   THR A  55       5.623   2.718  10.668  1.00  0.70           C  
ATOM    850  O   THR A  55       5.331   2.090  11.678  1.00  0.70           O  
ATOM    851  CB  THR A  55       8.020   3.390  10.933  1.00  0.70           C  
ATOM    852  OG1 THR A  55       8.901   4.512  11.053  1.00  0.70           O  
ATOM    853  CG2 THR A  55       8.438   2.530   9.771  1.00  0.70           C  
ATOM    854  H   THR A  55       6.547   4.450  12.862  1.00  0.70           H  
ATOM    855  HA  THR A  55       6.501   4.495   9.883  1.00  0.70           H  
ATOM    856  HB  THR A  55       8.078   2.818  11.820  1.00  0.70           H  
ATOM    857  HG1 THR A  55       8.734   4.967  11.889  1.00  0.70           H  
ATOM    858 1HG2 THR A  55       9.461   2.187   9.921  1.00  0.70           H  
ATOM    859 2HG2 THR A  55       7.778   1.666   9.694  1.00  0.70           H  
ATOM    860 3HG2 THR A  55       8.381   3.115   8.857  1.00  0.70           H  
ATOM    861  N   VAL A  56       5.098   2.449   9.488  1.00  0.65           N  
ATOM    862  CA  VAL A  56       4.153   1.350   9.365  1.00  0.65           C  
ATOM    863  C   VAL A  56       4.672   0.310   8.393  1.00  0.65           C  
ATOM    864  O   VAL A  56       5.113   0.659   7.301  1.00  0.65           O  
ATOM    865  CB  VAL A  56       2.794   1.867   8.872  1.00  0.65           C  
ATOM    866  CG1 VAL A  56       1.829   0.742   8.737  1.00  0.65           C  
ATOM    867  CG2 VAL A  56       2.236   2.912   9.834  1.00  0.65           C  
ATOM    868  H   VAL A  56       5.355   2.999   8.677  1.00  0.65           H  
ATOM    869  HA  VAL A  56       4.017   0.881  10.339  1.00  0.65           H  
ATOM    870  HB  VAL A  56       2.928   2.307   7.896  1.00  0.65           H  
ATOM    871 1HG1 VAL A  56       0.901   1.153   8.373  1.00  0.65           H  
ATOM    872 2HG1 VAL A  56       2.205   0.004   8.040  1.00  0.65           H  
ATOM    873 3HG1 VAL A  56       1.674   0.271   9.711  1.00  0.65           H  
ATOM    874 1HG2 VAL A  56       1.280   3.263   9.469  1.00  0.65           H  
ATOM    875 2HG2 VAL A  56       2.100   2.470  10.801  1.00  0.65           H  
ATOM    876 3HG2 VAL A  56       2.927   3.754   9.913  1.00  0.65           H  
ATOM    877  N   GLY A  57       4.620  -0.957   8.780  1.00  0.62           N  
ATOM    878  CA  GLY A  57       5.037  -2.011   7.874  1.00  0.62           C  
ATOM    879  C   GLY A  57       4.139  -3.233   7.965  1.00  0.62           C  
ATOM    880  O   GLY A  57       3.242  -3.306   8.817  1.00  0.62           O  
ATOM    881  H   GLY A  57       4.281  -1.178   9.717  1.00  0.62           H  
ATOM    882 1HA  GLY A  57       5.007  -1.634   6.857  1.00  0.62           H  
ATOM    883 2HA  GLY A  57       6.068  -2.290   8.079  1.00  0.62           H  
ATOM    884  N   LYS A  58       4.379  -4.181   7.063  1.00  0.59           N  
ATOM    885  CA  LYS A  58       3.557  -5.385   6.991  1.00  0.59           C  
ATOM    886  C   LYS A  58       4.379  -6.672   6.917  1.00  0.59           C  
ATOM    887  O   LYS A  58       5.424  -6.730   6.261  1.00  0.59           O  
ATOM    888  CB  LYS A  58       2.618  -5.278   5.766  1.00  0.59           C  
ATOM    889  CG  LYS A  58       1.622  -4.080   5.851  1.00  0.59           C  
ATOM    890  CD  LYS A  58       0.643  -3.967   4.684  1.00  0.59           C  
ATOM    891  CE  LYS A  58      -0.221  -2.693   4.870  1.00  0.59           C  
ATOM    892  NZ  LYS A  58      -1.122  -2.414   3.720  1.00  0.59           N  
ATOM    893  H   LYS A  58       5.139  -4.013   6.403  1.00  0.59           H  
ATOM    894  HA  LYS A  58       2.945  -5.444   7.891  1.00  0.59           H  
ATOM    895 1HB  LYS A  58       3.209  -5.177   4.854  1.00  0.59           H  
ATOM    896 2HB  LYS A  58       2.033  -6.181   5.687  1.00  0.59           H  
ATOM    897 1HG  LYS A  58       1.044  -4.167   6.735  1.00  0.59           H  
ATOM    898 2HG  LYS A  58       2.174  -3.156   5.913  1.00  0.59           H  
ATOM    899 1HD  LYS A  58       1.182  -3.907   3.737  1.00  0.59           H  
ATOM    900 2HD  LYS A  58      -0.009  -4.843   4.665  1.00  0.59           H  
ATOM    901 1HE  LYS A  58      -0.822  -2.785   5.774  1.00  0.59           H  
ATOM    902 2HE  LYS A  58       0.445  -1.856   4.982  1.00  0.59           H  
ATOM    903 1HZ  LYS A  58      -1.621  -1.520   3.881  1.00  0.59           H  
ATOM    904 2HZ  LYS A  58      -0.581  -2.295   2.885  1.00  0.59           H  
ATOM    905 3HZ  LYS A  58      -1.817  -3.145   3.571  1.00  0.59           H  
ATOM    906  N   LEU A  59       3.867  -7.718   7.564  1.00  0.57           N  
ATOM    907  CA  LEU A  59       4.453  -9.058   7.536  1.00  0.57           C  
ATOM    908  C   LEU A  59       3.484 -10.129   7.073  1.00  0.57           C  
ATOM    909  O   LEU A  59       2.437 -10.358   7.681  1.00  0.57           O  
ATOM    910  CB  LEU A  59       4.973  -9.463   8.923  1.00  0.57           C  
ATOM    911  CG  LEU A  59       6.211  -8.797   9.418  1.00  0.57           C  
ATOM    912  CD1 LEU A  59       6.377  -9.109  10.798  1.00  0.57           C  
ATOM    913  CD2 LEU A  59       7.407  -9.356   8.665  1.00  0.57           C  
ATOM    914  H   LEU A  59       3.007  -7.580   8.090  1.00  0.57           H  
ATOM    915  HA  LEU A  59       5.296  -9.045   6.845  1.00  0.57           H  
ATOM    916 1HB  LEU A  59       4.185  -9.260   9.653  1.00  0.57           H  
ATOM    917 2HB  LEU A  59       5.159 -10.538   8.917  1.00  0.57           H  
ATOM    918  HG  LEU A  59       6.135  -7.730   9.296  1.00  0.57           H  
ATOM    919 1HD1 LEU A  59       7.257  -8.651  11.159  1.00  0.57           H  
ATOM    920 2HD1 LEU A  59       5.528  -8.736  11.321  1.00  0.57           H  
ATOM    921 3HD1 LEU A  59       6.446 -10.188  10.917  1.00  0.57           H  
ATOM    922 1HD2 LEU A  59       8.328  -8.899   9.029  1.00  0.57           H  
ATOM    923 2HD2 LEU A  59       7.461 -10.435   8.816  1.00  0.57           H  
ATOM    924 3HD2 LEU A  59       7.287  -9.153   7.609  1.00  0.57           H  
ATOM    925  N   ASN A  60       3.871 -10.823   6.018  1.00  0.56           N  
ATOM    926  CA  ASN A  60       3.073 -11.900   5.465  1.00  0.56           C  
ATOM    927  C   ASN A  60       3.452 -13.169   6.185  1.00  0.56           C  
ATOM    928  O   ASN A  60       4.544 -13.698   5.953  1.00  0.56           O  
ATOM    929  CB  ASN A  60       3.300 -12.058   3.992  1.00  0.56           C  
ATOM    930  CG  ASN A  60       2.405 -13.108   3.427  1.00  0.56           C  
ATOM    931  OD1 ASN A  60       1.658 -13.757   4.177  1.00  0.56           O  
ATOM    932  ND2 ASN A  60       2.478 -13.315   2.147  1.00  0.56           N  
ATOM    933  H   ASN A  60       4.747 -10.583   5.577  1.00  0.56           H  
ATOM    934  HA  ASN A  60       2.015 -11.703   5.652  1.00  0.56           H  
ATOM    935 1HB  ASN A  60       3.127 -11.120   3.487  1.00  0.56           H  
ATOM    936 2HB  ASN A  60       4.332 -12.337   3.808  1.00  0.56           H  
ATOM    937 1HD2 ASN A  60       1.908 -14.017   1.715  1.00  0.56           H  
ATOM    938 2HD2 ASN A  60       3.147 -12.799   1.588  1.00  0.56           H  
ATOM    939  N   ILE A  61       2.586 -13.668   7.054  1.00  0.55           N  
ATOM    940  CA  ILE A  61       2.951 -14.803   7.892  1.00  0.55           C  
ATOM    941  C   ILE A  61       3.143 -16.080   7.049  1.00  0.55           C  
ATOM    942  O   ILE A  61       3.698 -17.065   7.535  1.00  0.55           O  
ATOM    943  CB  ILE A  61       1.912 -15.082   9.009  1.00  0.55           C  
ATOM    944  CG1 ILE A  61       0.613 -15.562   8.468  1.00  0.55           C  
ATOM    945  CG2 ILE A  61       1.618 -13.753   9.753  1.00  0.55           C  
ATOM    946  CD1 ILE A  61      -0.300 -16.106   9.535  1.00  0.55           C  
ATOM    947  H   ILE A  61       1.674 -13.221   7.146  1.00  0.55           H  
ATOM    948  HA  ILE A  61       3.901 -14.576   8.374  1.00  0.55           H  
ATOM    949  HB  ILE A  61       2.306 -15.823   9.703  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61       0.133 -14.738   7.992  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61       0.781 -16.344   7.726  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61       0.898 -13.926  10.551  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61       2.513 -13.361  10.161  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61       1.210 -13.029   9.049  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61      -1.232 -16.425   9.085  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61       0.178 -16.957  10.017  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61      -0.495 -15.342  10.273  1.00  0.55           H  
ATOM    958  N   ASP A  62       2.701 -16.051   5.776  1.00  0.54           N  
ATOM    959  CA  ASP A  62       2.851 -17.182   4.867  1.00  0.54           C  
ATOM    960  C   ASP A  62       4.244 -17.209   4.225  1.00  0.54           C  
ATOM    961  O   ASP A  62       4.653 -18.221   3.654  1.00  0.54           O  
ATOM    962  CB  ASP A  62       1.817 -17.119   3.734  1.00  0.54           C  
ATOM    963  CG  ASP A  62       0.348 -17.309   4.160  1.00  0.54           C  
ATOM    964  OD1 ASP A  62       0.067 -18.144   5.006  1.00  0.54           O  
ATOM    965  OD2 ASP A  62      -0.499 -16.607   3.622  1.00  0.54           O  
ATOM    966  H   ASP A  62       2.256 -15.203   5.423  1.00  0.54           H  
ATOM    967  HA  ASP A  62       2.713 -18.104   5.432  1.00  0.54           H  
ATOM    968 1HB  ASP A  62       1.906 -16.165   3.223  1.00  0.54           H  
ATOM    969 2HB  ASP A  62       2.058 -17.888   3.000  1.00  0.54           H  
ATOM    970  N   GLN A  63       4.951 -16.079   4.277  1.00  0.53           N  
ATOM    971  CA  GLN A  63       6.283 -15.950   3.684  1.00  0.53           C  
ATOM    972  C   GLN A  63       7.346 -15.738   4.753  1.00  0.53           C  
ATOM    973  O   GLN A  63       8.513 -16.080   4.561  1.00  0.53           O  
ATOM    974  CB  GLN A  63       6.335 -14.797   2.674  1.00  0.53           C  
ATOM    975  CG  GLN A  63       5.491 -14.997   1.412  1.00  0.53           C  
ATOM    976  CD  GLN A  63       5.538 -13.768   0.460  1.00  0.53           C  
ATOM    977  OE1 GLN A  63       4.845 -12.749   0.650  1.00  0.53           O  
ATOM    978  NE2 GLN A  63       6.369 -13.873  -0.572  1.00  0.53           N  
ATOM    979  H   GLN A  63       4.577 -15.282   4.781  1.00  0.53           H  
ATOM    980  HA  GLN A  63       6.520 -16.875   3.161  1.00  0.53           H  
ATOM    981 1HB  GLN A  63       5.987 -13.894   3.159  1.00  0.53           H  
ATOM    982 2HB  GLN A  63       7.367 -14.627   2.374  1.00  0.53           H  
ATOM    983 1HG  GLN A  63       5.881 -15.859   0.871  1.00  0.53           H  
ATOM    984 2HG  GLN A  63       4.461 -15.182   1.699  1.00  0.53           H  
ATOM    985 1HE2 GLN A  63       6.452 -13.120  -1.227  1.00  0.53           H  
ATOM    986 2HE2 GLN A  63       6.912 -14.704  -0.696  1.00  0.53           H  
ATOM    987  N   ASN A  64       6.923 -15.180   5.885  1.00  0.53           N  
ATOM    988  CA  ASN A  64       7.797 -14.815   6.991  1.00  0.53           C  
ATOM    989  C   ASN A  64       7.257 -15.349   8.325  1.00  0.53           C  
ATOM    990  O   ASN A  64       6.781 -14.559   9.135  1.00  0.53           O  
ATOM    991  CB  ASN A  64       7.906 -13.302   7.033  1.00  0.53           C  
ATOM    992  CG  ASN A  64       8.468 -12.784   5.761  1.00  0.53           C  
ATOM    993  OD1 ASN A  64       9.687 -12.792   5.525  1.00  0.53           O  
ATOM    994  ND2 ASN A  64       7.592 -12.319   4.912  1.00  0.53           N  
ATOM    995  H   ASN A  64       5.945 -14.926   5.967  1.00  0.53           H  
ATOM    996  HA  ASN A  64       8.791 -15.227   6.822  1.00  0.53           H  
ATOM    997 1HB  ASN A  64       6.913 -12.869   7.181  1.00  0.53           H  
ATOM    998 2HB  ASN A  64       8.527 -12.981   7.859  1.00  0.53           H  
ATOM    999 1HD2 ASN A  64       7.880 -11.958   4.023  1.00  0.53           H  
ATOM   1000 2HD2 ASN A  64       6.616 -12.344   5.146  1.00  0.53           H  
ATOM   1001  N   PRO A  65       7.235 -16.685   8.547  1.00  0.53           N  
ATOM   1002  CA  PRO A  65       6.702 -17.358   9.725  1.00  0.53           C  
ATOM   1003  C   PRO A  65       7.535 -17.211  11.004  1.00  0.53           C  
ATOM   1004  O   PRO A  65       7.028 -17.477  12.107  1.00  0.53           O  
ATOM   1005  CB  PRO A  65       6.682 -18.825   9.285  1.00  0.53           C  
ATOM   1006  CG  PRO A  65       7.790 -18.933   8.267  1.00  0.53           C  
ATOM   1007  CD  PRO A  65       7.779 -17.619   7.537  1.00  0.53           C  
ATOM   1008  HA  PRO A  65       5.675 -16.999   9.895  1.00  0.53           H  
ATOM   1009 1HB  PRO A  65       6.834 -19.479  10.154  1.00  0.53           H  
ATOM   1010 2HB  PRO A  65       5.693 -19.070   8.863  1.00  0.53           H  
ATOM   1011 1HG  PRO A  65       8.750 -19.123   8.771  1.00  0.53           H  
ATOM   1012 2HG  PRO A  65       7.606 -19.785   7.597  1.00  0.53           H  
ATOM   1013 1HD  PRO A  65       8.804 -17.356   7.246  1.00  0.53           H  
ATOM   1014 2HD  PRO A  65       7.100 -17.710   6.684  1.00  0.53           H  
ATOM   1015  N   VAL A  66       8.805 -16.789  10.906  1.00  0.53           N  
ATOM   1016  CA  VAL A  66       9.598 -16.754  12.128  1.00  0.53           C  
ATOM   1017  C   VAL A  66       9.208 -15.596  13.008  1.00  0.53           C  
ATOM   1018  O   VAL A  66       9.047 -15.776  14.216  1.00  0.53           O  
ATOM   1019  CB  VAL A  66      11.100 -16.689  11.858  1.00  0.53           C  
ATOM   1020  CG1 VAL A  66      11.844 -16.519  13.172  1.00  0.53           C  
ATOM   1021  CG2 VAL A  66      11.528 -17.943  11.121  1.00  0.53           C  
ATOM   1022  H   VAL A  66       9.248 -16.495  10.023  1.00  0.53           H  
ATOM   1023  HA  VAL A  66       9.409 -17.677  12.677  1.00  0.53           H  
ATOM   1024  HB  VAL A  66      11.322 -15.827  11.269  1.00  0.53           H  
ATOM   1025 1HG1 VAL A  66      12.913 -16.456  12.976  1.00  0.53           H  
ATOM   1026 2HG1 VAL A  66      11.509 -15.603  13.661  1.00  0.53           H  
ATOM   1027 3HG1 VAL A  66      11.641 -17.372  13.818  1.00  0.53           H  
ATOM   1028 1HG2 VAL A  66      12.596 -17.897  10.916  1.00  0.53           H  
ATOM   1029 2HG2 VAL A  66      11.308 -18.819  11.729  1.00  0.53           H  
ATOM   1030 3HG2 VAL A  66      10.978 -18.002  10.178  1.00  0.53           H  
ATOM   1031  N   VAL A  67       9.038 -14.408  12.436  1.00  0.54           N  
ATOM   1032  CA  VAL A  67       8.664 -13.305  13.297  1.00  0.54           C  
ATOM   1033  C   VAL A  67       7.318 -13.568  14.019  1.00  0.54           C  
ATOM   1034  O   VAL A  67       7.263 -13.411  15.238  1.00  0.54           O  
ATOM   1035  CB  VAL A  67       8.685 -11.968  12.543  1.00  0.54           C  
ATOM   1036  CG1 VAL A  67       8.093 -10.927  13.404  1.00  0.54           C  
ATOM   1037  CG2 VAL A  67      10.093 -11.606  12.232  1.00  0.54           C  
ATOM   1038  H   VAL A  67       9.195 -14.267  11.424  1.00  0.54           H  
ATOM   1039  HA  VAL A  67       9.433 -13.217  14.066  1.00  0.54           H  
ATOM   1040  HB  VAL A  67       8.150 -12.036  11.625  1.00  0.54           H  
ATOM   1041 1HG1 VAL A  67       8.116  -9.988  12.897  1.00  0.54           H  
ATOM   1042 2HG1 VAL A  67       7.092 -11.183  13.649  1.00  0.54           H  
ATOM   1043 3HG1 VAL A  67       8.675 -10.861  14.307  1.00  0.54           H  
ATOM   1044 1HG2 VAL A  67      10.103 -10.671  11.700  1.00  0.54           H  
ATOM   1045 2HG2 VAL A  67      10.664 -11.515  13.155  1.00  0.54           H  
ATOM   1046 3HG2 VAL A  67      10.530 -12.379  11.613  1.00  0.54           H  
ATOM   1047  N   PRO A  68       6.212 -13.957  13.348  1.00  0.55           N  
ATOM   1048  CA  PRO A  68       4.969 -14.325  13.990  1.00  0.55           C  
ATOM   1049  C   PRO A  68       5.184 -15.341  15.101  1.00  0.55           C  
ATOM   1050  O   PRO A  68       4.589 -15.230  16.176  1.00  0.55           O  
ATOM   1051  CB  PRO A  68       4.209 -14.961  12.833  1.00  0.55           C  
ATOM   1052  CG  PRO A  68       4.714 -14.236  11.650  1.00  0.55           C  
ATOM   1053  CD  PRO A  68       6.146 -14.013  11.901  1.00  0.55           C  
ATOM   1054  HA  PRO A  68       4.471 -13.425  14.362  1.00  0.55           H  
ATOM   1055 1HB  PRO A  68       4.421 -16.042  12.788  1.00  0.55           H  
ATOM   1056 2HB  PRO A  68       3.122 -14.849  12.982  1.00  0.55           H  
ATOM   1057 1HG  PRO A  68       4.550 -14.828  10.742  1.00  0.55           H  
ATOM   1058 2HG  PRO A  68       4.214 -13.321  11.520  1.00  0.55           H  
ATOM   1059 1HD  PRO A  68       6.694 -14.817  11.521  1.00  0.55           H  
ATOM   1060 2HD  PRO A  68       6.384 -13.088  11.426  1.00  0.55           H  
ATOM   1061  N   THR A  69       6.109 -16.294  14.896  1.00  0.56           N  
ATOM   1062  CA  THR A  69       6.367 -17.274  15.935  1.00  0.56           C  
ATOM   1063  C   THR A  69       6.982 -16.593  17.152  1.00  0.56           C  
ATOM   1064  O   THR A  69       6.529 -16.789  18.284  1.00  0.56           O  
ATOM   1065  CB  THR A  69       7.300 -18.391  15.426  1.00  0.56           C  
ATOM   1066  OG1 THR A  69       6.679 -19.071  14.320  1.00  0.56           O  
ATOM   1067  CG2 THR A  69       7.584 -19.382  16.538  1.00  0.56           C  
ATOM   1068  H   THR A  69       6.597 -16.400  14.003  1.00  0.56           H  
ATOM   1069  HA  THR A  69       5.421 -17.723  16.234  1.00  0.56           H  
ATOM   1070  HB  THR A  69       8.236 -17.959  15.091  1.00  0.56           H  
ATOM   1071  HG1 THR A  69       6.638 -18.459  13.548  1.00  0.56           H  
ATOM   1072 1HG2 THR A  69       8.245 -20.162  16.165  1.00  0.56           H  
ATOM   1073 2HG2 THR A  69       8.064 -18.865  17.369  1.00  0.56           H  
ATOM   1074 3HG2 THR A  69       6.651 -19.827  16.876  1.00  0.56           H  
ATOM   1075  N   LYS A  70       7.972 -15.735  16.898  1.00  0.58           N  
ATOM   1076  CA  LYS A  70       8.695 -14.993  17.926  1.00  0.58           C  
ATOM   1077  C   LYS A  70       7.753 -14.193  18.815  1.00  0.58           C  
ATOM   1078  O   LYS A  70       7.958 -14.100  20.028  1.00  0.58           O  
ATOM   1079  CB  LYS A  70       9.742 -14.078  17.271  1.00  0.58           C  
ATOM   1080  CG  LYS A  70      10.600 -13.268  18.230  1.00  0.58           C  
ATOM   1081  CD  LYS A  70      11.719 -12.528  17.479  1.00  0.58           C  
ATOM   1082  CE  LYS A  70      12.556 -11.669  18.429  1.00  0.58           C  
ATOM   1083  NZ  LYS A  70      13.775 -11.088  17.760  1.00  0.58           N  
ATOM   1084  H   LYS A  70       8.262 -15.617  15.927  1.00  0.58           H  
ATOM   1085  HA  LYS A  70       9.217 -15.710  18.558  1.00  0.58           H  
ATOM   1086 1HB  LYS A  70      10.395 -14.671  16.630  1.00  0.58           H  
ATOM   1087 2HB  LYS A  70       9.242 -13.361  16.636  1.00  0.58           H  
ATOM   1088 1HG  LYS A  70       9.967 -12.536  18.741  1.00  0.58           H  
ATOM   1089 2HG  LYS A  70      11.040 -13.927  18.976  1.00  0.58           H  
ATOM   1090 1HD  LYS A  70      12.367 -13.252  16.983  1.00  0.58           H  
ATOM   1091 2HD  LYS A  70      11.276 -11.884  16.716  1.00  0.58           H  
ATOM   1092 1HE  LYS A  70      11.936 -10.852  18.798  1.00  0.58           H  
ATOM   1093 2HE  LYS A  70      12.875 -12.279  19.273  1.00  0.58           H  
ATOM   1094 1HZ  LYS A  70      14.293 -10.530  18.419  1.00  0.58           H  
ATOM   1095 2HZ  LYS A  70      14.364 -11.833  17.427  1.00  0.58           H  
ATOM   1096 3HZ  LYS A  70      13.542 -10.492  16.959  1.00  0.58           H  
ATOM   1097  N   TYR A  71       6.709 -13.631  18.214  1.00  0.59           N  
ATOM   1098  CA  TYR A  71       5.755 -12.824  18.957  1.00  0.59           C  
ATOM   1099  C   TYR A  71       4.460 -13.533  19.373  1.00  0.59           C  
ATOM   1100  O   TYR A  71       3.535 -12.880  19.861  1.00  0.59           O  
ATOM   1101  CB  TYR A  71       5.476 -11.558  18.162  1.00  0.59           C  
ATOM   1102  CG  TYR A  71       6.689 -10.697  18.167  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71       7.525 -10.681  17.091  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71       6.989  -9.954  19.292  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71       8.675  -9.945  17.133  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71       8.136  -9.209  19.331  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71       8.981  -9.210  18.260  1.00  0.59           C  
ATOM   1108  OH  TYR A  71      10.139  -8.489  18.311  1.00  0.59           O  
ATOM   1109  H   TYR A  71       6.617 -13.735  17.201  1.00  0.59           H  
ATOM   1110  HA  TYR A  71       6.244 -12.515  19.879  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71       5.235 -11.814  17.128  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71       4.645 -11.022  18.594  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71       7.286 -11.269  16.220  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71       6.320  -9.972  20.152  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71       9.345  -9.955  16.291  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71       8.381  -8.628  20.221  1.00  0.59           H  
ATOM   1117  HH  TYR A  71      10.668  -8.685  17.539  1.00  0.59           H  
ATOM   1118  N   GLY A  72       4.370 -14.856  19.190  1.00  0.60           N  
ATOM   1119  CA  GLY A  72       3.176 -15.594  19.614  1.00  0.60           C  
ATOM   1120  C   GLY A  72       1.942 -15.328  18.749  1.00  0.60           C  
ATOM   1121  O   GLY A  72       0.797 -15.495  19.193  1.00  0.60           O  
ATOM   1122  H   GLY A  72       5.150 -15.375  18.785  1.00  0.60           H  
ATOM   1123 1HA  GLY A  72       3.403 -16.660  19.596  1.00  0.60           H  
ATOM   1124 2HA  GLY A  72       2.954 -15.340  20.648  1.00  0.60           H  
ATOM   1125  N   ILE A  73       2.141 -14.926  17.508  1.00  0.61           N  
ATOM   1126  CA  ILE A  73       1.001 -14.580  16.691  1.00  0.61           C  
ATOM   1127  C   ILE A  73       0.386 -15.780  16.017  1.00  0.61           C  
ATOM   1128  O   ILE A  73       0.689 -16.134  14.877  1.00  0.61           O  
ATOM   1129  CB  ILE A  73       1.437 -13.496  15.714  1.00  0.61           C  
ATOM   1130  CG1 ILE A  73       1.932 -12.349  16.589  1.00  0.61           C  
ATOM   1131  CG2 ILE A  73       0.328 -13.075  14.755  1.00  0.61           C  
ATOM   1132  CD1 ILE A  73       2.563 -11.292  15.889  1.00  0.61           C  
ATOM   1133  H   ILE A  73       3.083 -14.848  17.133  1.00  0.61           H  
ATOM   1134  HA  ILE A  73       0.244 -14.139  17.338  1.00  0.61           H  
ATOM   1135  HB  ILE A  73       2.279 -13.855  15.147  1.00  0.61           H  
ATOM   1136 1HG1 ILE A  73       1.092 -11.946  17.145  1.00  0.61           H  
ATOM   1137 2HG1 ILE A  73       2.649 -12.745  17.294  1.00  0.61           H  
ATOM   1138 1HG2 ILE A  73       0.695 -12.293  14.099  1.00  0.61           H  
ATOM   1139 2HG2 ILE A  73       0.011 -13.930  14.158  1.00  0.61           H  
ATOM   1140 3HG2 ILE A  73      -0.522 -12.705  15.325  1.00  0.61           H  
ATOM   1141 1HD1 ILE A  73       2.891 -10.537  16.588  1.00  0.61           H  
ATOM   1142 2HD1 ILE A  73       3.412 -11.682  15.364  1.00  0.61           H  
ATOM   1143 3HD1 ILE A  73       1.855 -10.867  15.198  1.00  0.61           H  
ATOM   1144  N   ARG A  74      -0.557 -16.355  16.755  1.00  0.61           N  
ATOM   1145  CA  ARG A  74      -1.286 -17.560  16.383  1.00  0.61           C  
ATOM   1146  C   ARG A  74      -2.557 -17.265  15.589  1.00  0.61           C  
ATOM   1147  O   ARG A  74      -3.256 -18.183  15.157  1.00  0.61           O  
ATOM   1148  CB  ARG A  74      -1.654 -18.338  17.630  1.00  0.61           C  
ATOM   1149  CG  ARG A  74      -0.469 -18.903  18.410  1.00  0.61           C  
ATOM   1150  CD  ARG A  74      -0.910 -19.646  19.627  1.00  0.61           C  
ATOM   1151  NE  ARG A  74       0.216 -20.203  20.370  1.00  0.61           N  
ATOM   1152  CZ  ARG A  74       0.108 -20.913  21.513  1.00  0.61           C  
ATOM   1153  NH1 ARG A  74      -1.076 -21.144  22.037  1.00  0.61           N  
ATOM   1154  NH2 ARG A  74       1.194 -21.376  22.107  1.00  0.61           N  
ATOM   1155  H   ARG A  74      -0.681 -15.958  17.688  1.00  0.61           H  
ATOM   1156  HA  ARG A  74      -0.631 -18.177  15.767  1.00  0.61           H  
ATOM   1157 1HB  ARG A  74      -2.213 -17.691  18.305  1.00  0.61           H  
ATOM   1158 2HB  ARG A  74      -2.303 -19.170  17.361  1.00  0.61           H  
ATOM   1159 1HG  ARG A  74       0.096 -19.583  17.773  1.00  0.61           H  
ATOM   1160 2HG  ARG A  74       0.178 -18.082  18.726  1.00  0.61           H  
ATOM   1161 1HD  ARG A  74      -1.449 -18.966  20.286  1.00  0.61           H  
ATOM   1162 2HD  ARG A  74      -1.566 -20.465  19.336  1.00  0.61           H  
ATOM   1163  HE  ARG A  74       1.143 -20.048  20.000  1.00  0.61           H  
ATOM   1164 1HH1 ARG A  74      -1.907 -20.791  21.585  1.00  0.61           H  
ATOM   1165 2HH1 ARG A  74      -1.154 -21.675  22.893  1.00  0.61           H  
ATOM   1166 1HH2 ARG A  74       2.105 -21.199  21.705  1.00  0.61           H  
ATOM   1167 2HH2 ARG A  74       1.114 -21.906  22.962  1.00  0.61           H  
ATOM   1168  N   SER A  75      -2.858 -15.986  15.407  1.00  0.60           N  
ATOM   1169  CA  SER A  75      -4.035 -15.577  14.657  1.00  0.60           C  
ATOM   1170  C   SER A  75      -3.824 -14.210  14.031  1.00  0.60           C  
ATOM   1171  O   SER A  75      -3.042 -13.400  14.536  1.00  0.60           O  
ATOM   1172  CB  SER A  75      -5.256 -15.563  15.556  1.00  0.60           C  
ATOM   1173  OG  SER A  75      -5.141 -14.587  16.546  1.00  0.60           O  
ATOM   1174  H   SER A  75      -2.238 -15.287  15.787  1.00  0.60           H  
ATOM   1175  HA  SER A  75      -4.202 -16.296  13.852  1.00  0.60           H  
ATOM   1176 1HB  SER A  75      -6.146 -15.371  14.956  1.00  0.60           H  
ATOM   1177 2HB  SER A  75      -5.378 -16.542  16.018  1.00  0.60           H  
ATOM   1178  HG  SER A  75      -5.137 -13.743  16.085  1.00  0.60           H  
ATOM   1179  N   ILE A  76      -4.556 -13.972  12.956  1.00  0.59           N  
ATOM   1180  CA  ILE A  76      -4.500 -12.742  12.188  1.00  0.59           C  
ATOM   1181  C   ILE A  76      -5.872 -12.127  11.823  1.00  0.59           C  
ATOM   1182  O   ILE A  76      -6.882 -12.830  11.829  1.00  0.59           O  
ATOM   1183  CB  ILE A  76      -3.620 -12.982  10.952  1.00  0.59           C  
ATOM   1184  CG1 ILE A  76      -4.152 -14.099  10.190  1.00  0.59           C  
ATOM   1185  CG2 ILE A  76      -2.151 -13.140  11.299  1.00  0.59           C  
ATOM   1186  CD1 ILE A  76      -3.474 -14.243   8.948  1.00  0.59           C  
ATOM   1187  H   ILE A  76      -5.177 -14.703  12.637  1.00  0.59           H  
ATOM   1188  HA  ILE A  76      -3.959 -12.046  12.805  1.00  0.59           H  
ATOM   1189  HB  ILE A  76      -3.689 -12.148  10.309  1.00  0.59           H  
ATOM   1190 1HG1 ILE A  76      -4.025 -15.016  10.758  1.00  0.59           H  
ATOM   1191 2HG1 ILE A  76      -5.208 -13.950  10.011  1.00  0.59           H  
ATOM   1192 1HG2 ILE A  76      -1.585 -13.257  10.377  1.00  0.59           H  
ATOM   1193 2HG2 ILE A  76      -1.811 -12.243  11.821  1.00  0.59           H  
ATOM   1194 3HG2 ILE A  76      -1.992 -14.005  11.931  1.00  0.59           H  
ATOM   1195 1HD1 ILE A  76      -3.885 -15.074   8.431  1.00  0.59           H  
ATOM   1196 2HD1 ILE A  76      -3.596 -13.362   8.369  1.00  0.59           H  
ATOM   1197 3HD1 ILE A  76      -2.433 -14.399   9.124  1.00  0.59           H  
ATOM   1198  N   PRO A  77      -5.904 -10.807  11.542  1.00  0.58           N  
ATOM   1199  CA  PRO A  77      -4.818  -9.846  11.587  1.00  0.58           C  
ATOM   1200  C   PRO A  77      -4.373  -9.533  12.978  1.00  0.58           C  
ATOM   1201  O   PRO A  77      -5.174  -9.493  13.916  1.00  0.58           O  
ATOM   1202  CB  PRO A  77      -5.414  -8.611  10.929  1.00  0.58           C  
ATOM   1203  CG  PRO A  77      -6.897  -8.738  11.150  1.00  0.58           C  
ATOM   1204  CD  PRO A  77      -7.171 -10.236  11.120  1.00  0.58           C  
ATOM   1205  HA  PRO A  77      -3.974 -10.177  10.986  1.00  0.58           H  
ATOM   1206 1HB  PRO A  77      -4.996  -7.705  11.399  1.00  0.58           H  
ATOM   1207 2HB  PRO A  77      -5.113  -8.571   9.881  1.00  0.58           H  
ATOM   1208 1HG  PRO A  77      -7.160  -8.268  12.094  1.00  0.58           H  
ATOM   1209 2HG  PRO A  77      -7.444  -8.193  10.363  1.00  0.58           H  
ATOM   1210 1HD  PRO A  77      -7.974 -10.517  11.806  1.00  0.58           H  
ATOM   1211 2HD  PRO A  77      -7.379 -10.536  10.106  1.00  0.58           H  
ATOM   1212  N   THR A  78      -3.094  -9.278  13.092  1.00  0.57           N  
ATOM   1213  CA  THR A  78      -2.537  -8.829  14.344  1.00  0.57           C  
ATOM   1214  C   THR A  78      -1.695  -7.587  14.154  1.00  0.57           C  
ATOM   1215  O   THR A  78      -0.844  -7.521  13.267  1.00  0.57           O  
ATOM   1216  CB  THR A  78      -1.766  -9.948  15.056  1.00  0.57           C  
ATOM   1217  OG1 THR A  78      -2.660 -11.019  15.395  1.00  0.57           O  
ATOM   1218  CG2 THR A  78      -1.119  -9.419  16.263  1.00  0.57           C  
ATOM   1219  H   THR A  78      -2.499  -9.385  12.265  1.00  0.57           H  
ATOM   1220  HA  THR A  78      -3.360  -8.556  15.000  1.00  0.57           H  
ATOM   1221  HB  THR A  78      -1.004 -10.336  14.409  1.00  0.57           H  
ATOM   1222  HG1 THR A  78      -2.694 -11.714  14.707  1.00  0.57           H  
ATOM   1223 1HG2 THR A  78      -0.564 -10.205  16.762  1.00  0.57           H  
ATOM   1224 2HG2 THR A  78      -0.459  -8.644  15.947  1.00  0.57           H  
ATOM   1225 3HG2 THR A  78      -1.864  -9.013  16.938  1.00  0.57           H  
ATOM   1226  N   LEU A  79      -1.956  -6.589  14.977  1.00  0.57           N  
ATOM   1227  CA  LEU A  79      -1.227  -5.345  14.902  1.00  0.57           C  
ATOM   1228  C   LEU A  79      -0.375  -5.131  16.135  1.00  0.57           C  
ATOM   1229  O   LEU A  79      -0.902  -5.015  17.245  1.00  0.57           O  
ATOM   1230  CB  LEU A  79      -2.196  -4.176  14.762  1.00  0.57           C  
ATOM   1231  CG  LEU A  79      -3.143  -4.192  13.566  1.00  0.57           C  
ATOM   1232  CD1 LEU A  79      -4.017  -3.051  13.675  1.00  0.57           C  
ATOM   1233  CD2 LEU A  79      -2.378  -4.129  12.292  1.00  0.57           C  
ATOM   1234  H   LEU A  79      -2.675  -6.715  15.686  1.00  0.57           H  
ATOM   1235  HA  LEU A  79      -0.574  -5.370  14.033  1.00  0.57           H  
ATOM   1236 1HB  LEU A  79      -2.808  -4.135  15.659  1.00  0.57           H  
ATOM   1237 2HB  LEU A  79      -1.623  -3.278  14.715  1.00  0.57           H  
ATOM   1238  HG  LEU A  79      -3.754  -5.099  13.587  1.00  0.57           H  
ATOM   1239 1HD1 LEU A  79      -4.714  -3.048  12.835  1.00  0.57           H  
ATOM   1240 2HD1 LEU A  79      -4.564  -3.118  14.614  1.00  0.57           H  
ATOM   1241 3HD1 LEU A  79      -3.419  -2.141  13.662  1.00  0.57           H  
ATOM   1242 1HD2 LEU A  79      -3.062  -4.131  11.440  1.00  0.57           H  
ATOM   1243 2HD2 LEU A  79      -1.768  -3.223  12.265  1.00  0.57           H  
ATOM   1244 3HD2 LEU A  79      -1.754  -4.990  12.249  1.00  0.57           H  
ATOM   1245  N   LEU A  80       0.939  -5.106  15.949  1.00  0.58           N  
ATOM   1246  CA  LEU A  80       1.853  -4.876  17.065  1.00  0.58           C  
ATOM   1247  C   LEU A  80       2.432  -3.492  16.976  1.00  0.58           C  
ATOM   1248  O   LEU A  80       2.890  -3.071  15.914  1.00  0.58           O  
ATOM   1249  CB  LEU A  80       3.012  -5.871  17.099  1.00  0.58           C  
ATOM   1250  CG  LEU A  80       2.803  -7.171  17.856  1.00  0.58           C  
ATOM   1251  CD1 LEU A  80       1.740  -7.926  17.237  1.00  0.58           C  
ATOM   1252  CD2 LEU A  80       4.084  -7.971  17.858  1.00  0.58           C  
ATOM   1253  H   LEU A  80       1.303  -5.229  15.001  1.00  0.58           H  
ATOM   1254  HA  LEU A  80       1.300  -4.954  18.000  1.00  0.58           H  
ATOM   1255 1HB  LEU A  80       3.291  -6.107  16.080  1.00  0.58           H  
ATOM   1256 2HB  LEU A  80       3.843  -5.369  17.580  1.00  0.58           H  
ATOM   1257  HG  LEU A  80       2.513  -6.947  18.881  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  80       1.578  -8.851  17.792  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  80       0.854  -7.331  17.257  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  80       1.995  -8.156  16.220  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  80       3.919  -8.883  18.411  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  80       4.382  -8.209  16.841  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  80       4.862  -7.401  18.332  1.00  0.58           H  
ATOM   1264  N   LEU A  81       2.397  -2.768  18.074  1.00  0.60           N  
ATOM   1265  CA  LEU A  81       2.969  -1.445  18.068  1.00  0.60           C  
ATOM   1266  C   LEU A  81       4.222  -1.516  18.926  1.00  0.60           C  
ATOM   1267  O   LEU A  81       4.148  -1.885  20.106  1.00  0.60           O  
ATOM   1268  CB  LEU A  81       1.951  -0.455  18.605  1.00  0.60           C  
ATOM   1269  CG  LEU A  81       2.303   0.971  18.554  1.00  0.60           C  
ATOM   1270  CD1 LEU A  81       2.400   1.363  17.094  1.00  0.60           C  
ATOM   1271  CD2 LEU A  81       1.240   1.738  19.233  1.00  0.60           C  
ATOM   1272  H   LEU A  81       1.966  -3.136  18.920  1.00  0.60           H  
ATOM   1273  HA  LEU A  81       3.250  -1.163  17.057  1.00  0.60           H  
ATOM   1274 1HB  LEU A  81       1.055  -0.571  18.023  1.00  0.60           H  
ATOM   1275 2HB  LEU A  81       1.723  -0.713  19.641  1.00  0.60           H  
ATOM   1276  HG  LEU A  81       3.268   1.158  19.034  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  81       2.622   2.407  17.011  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  81       3.178   0.782  16.615  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  81       1.458   1.167  16.613  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  81       1.479   2.797  19.168  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  81       0.283   1.549  18.758  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  81       1.196   1.421  20.269  1.00  0.60           H  
ATOM   1283  N   PHE A  82       5.358  -1.185  18.321  1.00  0.63           N  
ATOM   1284  CA  PHE A  82       6.666  -1.254  18.950  1.00  0.63           C  
ATOM   1285  C   PHE A  82       7.230   0.128  19.248  1.00  0.63           C  
ATOM   1286  O   PHE A  82       7.071   1.039  18.444  1.00  0.63           O  
ATOM   1287  CB  PHE A  82       7.655  -1.940  17.998  1.00  0.63           C  
ATOM   1288  CG  PHE A  82       7.425  -3.370  17.706  1.00  0.63           C  
ATOM   1289  CD1 PHE A  82       6.518  -3.761  16.729  1.00  0.63           C  
ATOM   1290  CD2 PHE A  82       8.158  -4.332  18.350  1.00  0.63           C  
ATOM   1291  CE1 PHE A  82       6.347  -5.094  16.438  1.00  0.63           C  
ATOM   1292  CE2 PHE A  82       7.987  -5.652  18.049  1.00  0.63           C  
ATOM   1293  CZ  PHE A  82       7.075  -6.034  17.101  1.00  0.63           C  
ATOM   1294  H   PHE A  82       5.314  -0.893  17.350  1.00  0.63           H  
ATOM   1295  HA  PHE A  82       6.563  -1.810  19.864  1.00  0.63           H  
ATOM   1296 1HB  PHE A  82       7.649  -1.410  17.054  1.00  0.63           H  
ATOM   1297 2HB  PHE A  82       8.658  -1.844  18.412  1.00  0.63           H  
ATOM   1298  HD1 PHE A  82       5.937  -2.998  16.192  1.00  0.63           H  
ATOM   1299  HD2 PHE A  82       8.889  -4.035  19.105  1.00  0.63           H  
ATOM   1300  HE1 PHE A  82       5.633  -5.396  15.683  1.00  0.63           H  
ATOM   1301  HE2 PHE A  82       8.576  -6.397  18.573  1.00  0.63           H  
ATOM   1302  HZ  PHE A  82       6.937  -7.090  16.876  1.00  0.63           H  
ATOM   1303  N   LYS A  83       7.960   0.268  20.349  1.00  0.65           N  
ATOM   1304  CA  LYS A  83       8.634   1.533  20.675  1.00  0.65           C  
ATOM   1305  C   LYS A  83      10.037   1.232  21.148  1.00  0.65           C  
ATOM   1306  O   LYS A  83      10.239   0.419  22.052  1.00  0.65           O  
ATOM   1307  CB  LYS A  83       7.864   2.315  21.729  1.00  0.65           C  
ATOM   1308  CG  LYS A  83       8.427   3.674  22.113  1.00  0.65           C  
ATOM   1309  CD  LYS A  83       7.541   4.337  23.199  1.00  0.65           C  
ATOM   1310  CE  LYS A  83       6.204   4.826  22.622  1.00  0.65           C  
ATOM   1311  NZ  LYS A  83       5.360   5.529  23.634  1.00  0.65           N  
ATOM   1312  H   LYS A  83       8.042  -0.534  20.973  1.00  0.65           H  
ATOM   1313  HA  LYS A  83       8.708   2.139  19.776  1.00  0.65           H  
ATOM   1314 1HB  LYS A  83       6.840   2.458  21.393  1.00  0.65           H  
ATOM   1315 2HB  LYS A  83       7.847   1.740  22.632  1.00  0.65           H  
ATOM   1316 1HG  LYS A  83       9.437   3.546  22.507  1.00  0.65           H  
ATOM   1317 2HG  LYS A  83       8.485   4.315  21.234  1.00  0.65           H  
ATOM   1318 1HD  LYS A  83       7.338   3.613  23.991  1.00  0.65           H  
ATOM   1319 2HD  LYS A  83       8.071   5.185  23.632  1.00  0.65           H  
ATOM   1320 1HE  LYS A  83       6.409   5.517  21.815  1.00  0.65           H  
ATOM   1321 2HE  LYS A  83       5.647   3.973  22.229  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  83       4.477   5.844  23.172  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  83       5.140   4.903  24.392  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  83       5.853   6.332  23.990  1.00  0.65           H  
ATOM   1325  N   SER A  84      11.021   1.820  20.476  1.00  0.66           N  
ATOM   1326  CA  SER A  84      12.431   1.533  20.766  1.00  0.66           C  
ATOM   1327  C   SER A  84      12.706   0.018  20.753  1.00  0.66           C  
ATOM   1328  O   SER A  84      13.523  -0.486  21.523  1.00  0.66           O  
ATOM   1329  CB  SER A  84      12.836   2.107  22.115  1.00  0.66           C  
ATOM   1330  OG  SER A  84      12.692   3.503  22.146  1.00  0.66           O  
ATOM   1331  H   SER A  84      10.776   2.495  19.743  1.00  0.66           H  
ATOM   1332  HA  SER A  84      13.043   1.994  19.987  1.00  0.66           H  
ATOM   1333 1HB  SER A  84      12.239   1.659  22.908  1.00  0.66           H  
ATOM   1334 2HB  SER A  84      13.874   1.847  22.313  1.00  0.66           H  
ATOM   1335  HG  SER A  84      13.001   3.780  23.013  1.00  0.66           H  
ATOM   1336  N   GLY A  85      12.002  -0.689  19.870  1.00  0.67           N  
ATOM   1337  CA  GLY A  85      12.118  -2.128  19.659  1.00  0.67           C  
ATOM   1338  C   GLY A  85      11.289  -3.024  20.595  1.00  0.67           C  
ATOM   1339  O   GLY A  85      11.259  -4.242  20.408  1.00  0.67           O  
ATOM   1340  H   GLY A  85      11.356  -0.173  19.291  1.00  0.67           H  
ATOM   1341 1HA  GLY A  85      11.810  -2.328  18.640  1.00  0.67           H  
ATOM   1342 2HA  GLY A  85      13.167  -2.412  19.722  1.00  0.67           H  
ATOM   1343  N   GLU A  86      10.600  -2.454  21.582  1.00  0.67           N  
ATOM   1344  CA  GLU A  86       9.813  -3.279  22.505  1.00  0.67           C  
ATOM   1345  C   GLU A  86       8.348  -3.238  22.128  1.00  0.67           C  
ATOM   1346  O   GLU A  86       7.855  -2.203  21.694  1.00  0.67           O  
ATOM   1347  CB  GLU A  86       9.986  -2.799  23.948  1.00  0.67           C  
ATOM   1348  CG  GLU A  86      11.414  -2.939  24.487  1.00  0.67           C  
ATOM   1349  CD  GLU A  86      11.570  -2.507  25.936  1.00  0.67           C  
ATOM   1350  OE1 GLU A  86      10.609  -2.067  26.523  1.00  0.67           O  
ATOM   1351  OE2 GLU A  86      12.658  -2.625  26.451  1.00  0.67           O  
ATOM   1352  H   GLU A  86      10.633  -1.445  21.718  1.00  0.67           H  
ATOM   1353  HA  GLU A  86      10.155  -4.311  22.438  1.00  0.67           H  
ATOM   1354 1HB  GLU A  86       9.705  -1.745  24.011  1.00  0.67           H  
ATOM   1355 2HB  GLU A  86       9.314  -3.356  24.602  1.00  0.67           H  
ATOM   1356 1HG  GLU A  86      11.722  -3.979  24.393  1.00  0.67           H  
ATOM   1357 2HG  GLU A  86      12.076  -2.336  23.861  1.00  0.67           H  
ATOM   1358  N   VAL A  87       7.611  -4.323  22.334  1.00  0.66           N  
ATOM   1359  CA  VAL A  87       6.191  -4.223  22.011  1.00  0.66           C  
ATOM   1360  C   VAL A  87       5.485  -3.481  23.130  1.00  0.66           C  
ATOM   1361  O   VAL A  87       5.626  -3.826  24.304  1.00  0.66           O  
ATOM   1362  CB  VAL A  87       5.523  -5.598  21.819  1.00  0.66           C  
ATOM   1363  CG1 VAL A  87       4.015  -5.415  21.548  1.00  0.66           C  
ATOM   1364  CG2 VAL A  87       6.133  -6.296  20.687  1.00  0.66           C  
ATOM   1365  H   VAL A  87       8.015  -5.177  22.692  1.00  0.66           H  
ATOM   1366  HA  VAL A  87       6.071  -3.664  21.086  1.00  0.66           H  
ATOM   1367  HB  VAL A  87       5.643  -6.187  22.727  1.00  0.66           H  
ATOM   1368 1HG1 VAL A  87       3.546  -6.389  21.413  1.00  0.66           H  
ATOM   1369 2HG1 VAL A  87       3.545  -4.908  22.387  1.00  0.66           H  
ATOM   1370 3HG1 VAL A  87       3.876  -4.818  20.640  1.00  0.66           H  
ATOM   1371 1HG2 VAL A  87       5.659  -7.266  20.557  1.00  0.66           H  
ATOM   1372 2HG2 VAL A  87       5.968  -5.689  19.811  1.00  0.66           H  
ATOM   1373 3HG2 VAL A  87       7.199  -6.430  20.862  1.00  0.66           H  
ATOM   1374  N   ILE A  88       4.747  -2.456  22.750  1.00  0.64           N  
ATOM   1375  CA  ILE A  88       3.987  -1.623  23.661  1.00  0.64           C  
ATOM   1376  C   ILE A  88       2.549  -2.063  23.710  1.00  0.64           C  
ATOM   1377  O   ILE A  88       1.934  -2.113  24.777  1.00  0.64           O  
ATOM   1378  CB  ILE A  88       4.039  -0.161  23.229  1.00  0.64           C  
ATOM   1379  CG1 ILE A  88       5.464   0.279  23.189  1.00  0.64           C  
ATOM   1380  CG2 ILE A  88       3.196   0.707  24.130  1.00  0.64           C  
ATOM   1381  CD1 ILE A  88       6.203   0.095  24.494  1.00  0.64           C  
ATOM   1382  H   ILE A  88       4.707  -2.242  21.761  1.00  0.64           H  
ATOM   1383  HA  ILE A  88       4.411  -1.715  24.658  1.00  0.64           H  
ATOM   1384  HB  ILE A  88       3.655  -0.083  22.209  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  88       5.983  -0.287  22.413  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  88       5.482   1.324  22.928  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  88       3.241   1.736  23.785  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  88       2.167   0.356  24.098  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  88       3.568   0.648  25.151  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  88       7.232   0.432  24.396  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  88       5.708   0.668  25.276  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  88       6.204  -0.961  24.762  1.00  0.64           H  
ATOM   1393  N   ALA A  89       1.995  -2.354  22.541  1.00  0.63           N  
ATOM   1394  CA  ALA A  89       0.592  -2.716  22.514  1.00  0.63           C  
ATOM   1395  C   ALA A  89       0.242  -3.661  21.374  1.00  0.63           C  
ATOM   1396  O   ALA A  89       0.886  -3.663  20.321  1.00  0.63           O  
ATOM   1397  CB  ALA A  89      -0.212  -1.449  22.424  1.00  0.63           C  
ATOM   1398  H   ALA A  89       2.557  -2.297  21.693  1.00  0.63           H  
ATOM   1399  HA  ALA A  89       0.357  -3.223  23.449  1.00  0.63           H  
ATOM   1400 1HB  ALA A  89      -1.264  -1.683  22.470  1.00  0.63           H  
ATOM   1401 2HB  ALA A  89       0.051  -0.825  23.267  1.00  0.63           H  
ATOM   1402 3HB  ALA A  89       0.016  -0.926  21.499  1.00  0.63           H  
ATOM   1403  N   THR A  90      -0.793  -4.477  21.586  1.00  0.62           N  
ATOM   1404  CA  THR A  90      -1.232  -5.403  20.546  1.00  0.62           C  
ATOM   1405  C   THR A  90      -2.750  -5.490  20.369  1.00  0.62           C  
ATOM   1406  O   THR A  90      -3.490  -5.586  21.353  1.00  0.62           O  
ATOM   1407  CB  THR A  90      -0.683  -6.815  20.836  1.00  0.62           C  
ATOM   1408  OG1 THR A  90       0.740  -6.747  20.918  1.00  0.62           O  
ATOM   1409  CG2 THR A  90      -1.095  -7.801  19.733  1.00  0.62           C  
ATOM   1410  H   THR A  90      -1.282  -4.453  22.469  1.00  0.62           H  
ATOM   1411  HA  THR A  90      -0.814  -5.066  19.605  1.00  0.62           H  
ATOM   1412  HB  THR A  90      -1.070  -7.172  21.788  1.00  0.62           H  
ATOM   1413  HG1 THR A  90       1.063  -6.130  20.248  1.00  0.62           H  
ATOM   1414 1HG2 THR A  90      -0.683  -8.784  19.950  1.00  0.62           H  
ATOM   1415 2HG2 THR A  90      -2.174  -7.876  19.680  1.00  0.62           H  
ATOM   1416 3HG2 THR A  90      -0.721  -7.452  18.789  1.00  0.62           H  
ATOM   1417  N   LYS A  91      -3.195  -5.511  19.107  1.00  0.63           N  
ATOM   1418  CA  LYS A  91      -4.603  -5.754  18.771  1.00  0.63           C  
ATOM   1419  C   LYS A  91      -4.755  -6.950  17.836  1.00  0.63           C  
ATOM   1420  O   LYS A  91      -3.942  -7.157  16.936  1.00  0.63           O  
ATOM   1421  CB  LYS A  91      -5.252  -4.524  18.141  1.00  0.63           C  
ATOM   1422  CG  LYS A  91      -5.327  -3.325  19.033  1.00  0.63           C  
ATOM   1423  CD  LYS A  91      -6.328  -3.568  20.167  1.00  0.63           C  
ATOM   1424  CE  LYS A  91      -6.518  -2.343  21.044  1.00  0.63           C  
ATOM   1425  NZ  LYS A  91      -7.488  -2.601  22.156  1.00  0.63           N  
ATOM   1426  H   LYS A  91      -2.509  -5.376  18.363  1.00  0.63           H  
ATOM   1427  HA  LYS A  91      -5.142  -5.988  19.689  1.00  0.63           H  
ATOM   1428 1HB  LYS A  91      -4.715  -4.242  17.236  1.00  0.63           H  
ATOM   1429 2HB  LYS A  91      -6.263  -4.779  17.856  1.00  0.63           H  
ATOM   1430 1HG  LYS A  91      -4.364  -3.182  19.469  1.00  0.63           H  
ATOM   1431 2HG  LYS A  91      -5.600  -2.435  18.464  1.00  0.63           H  
ATOM   1432 1HD  LYS A  91      -7.290  -3.864  19.754  1.00  0.63           H  
ATOM   1433 2HD  LYS A  91      -5.959  -4.384  20.792  1.00  0.63           H  
ATOM   1434 1HE  LYS A  91      -5.562  -2.070  21.478  1.00  0.63           H  
ATOM   1435 2HE  LYS A  91      -6.883  -1.515  20.434  1.00  0.63           H  
ATOM   1436 1HZ  LYS A  91      -7.586  -1.771  22.723  1.00  0.63           H  
ATOM   1437 2HZ  LYS A  91      -8.388  -2.852  21.768  1.00  0.63           H  
ATOM   1438 3HZ  LYS A  91      -7.143  -3.362  22.728  1.00  0.63           H  
ATOM   1439  N   VAL A  92      -5.808  -7.742  18.055  1.00  0.64           N  
ATOM   1440  CA  VAL A  92      -6.062  -8.927  17.230  1.00  0.64           C  
ATOM   1441  C   VAL A  92      -7.495  -8.943  16.694  1.00  0.64           C  
ATOM   1442  O   VAL A  92      -8.445  -8.725  17.451  1.00  0.64           O  
ATOM   1443  CB  VAL A  92      -5.801 -10.218  18.038  1.00  0.64           C  
ATOM   1444  CG1 VAL A  92      -6.068 -11.447  17.157  1.00  0.64           C  
ATOM   1445  CG2 VAL A  92      -4.362 -10.227  18.557  1.00  0.64           C  
ATOM   1446  H   VAL A  92      -6.447  -7.523  18.806  1.00  0.64           H  
ATOM   1447  HA  VAL A  92      -5.381  -8.913  16.379  1.00  0.64           H  
ATOM   1448  HB  VAL A  92      -6.491 -10.262  18.878  1.00  0.64           H  
ATOM   1449 1HG1 VAL A  92      -5.891 -12.348  17.739  1.00  0.64           H  
ATOM   1450 2HG1 VAL A  92      -7.095 -11.444  16.810  1.00  0.64           H  
ATOM   1451 3HG1 VAL A  92      -5.389 -11.426  16.295  1.00  0.64           H  
ATOM   1452 1HG2 VAL A  92      -4.188 -11.138  19.126  1.00  0.64           H  
ATOM   1453 2HG2 VAL A  92      -3.687 -10.195  17.711  1.00  0.64           H  
ATOM   1454 3HG2 VAL A  92      -4.188  -9.369  19.197  1.00  0.64           H  
ATOM   1455  N   GLY A  93      -7.644  -9.223  15.401  1.00  0.66           N  
ATOM   1456  CA  GLY A  93      -8.949  -9.269  14.755  1.00  0.66           C  
ATOM   1457  C   GLY A  93      -9.136  -7.957  14.035  1.00  0.66           C  
ATOM   1458  O   GLY A  93      -8.329  -7.057  14.217  1.00  0.66           O  
ATOM   1459  H   GLY A  93      -6.809  -9.389  14.838  1.00  0.66           H  
ATOM   1460 1HA  GLY A  93      -8.989 -10.099  14.051  1.00  0.66           H  
ATOM   1461 2HA  GLY A  93      -9.735  -9.412  15.495  1.00  0.66           H  
ATOM   1462  N   ALA A  94     -10.126  -7.850  13.157  1.00  0.67           N  
ATOM   1463  CA  ALA A  94     -10.293  -6.594  12.429  1.00  0.67           C  
ATOM   1464  C   ALA A  94     -10.710  -5.455  13.363  1.00  0.67           C  
ATOM   1465  O   ALA A  94     -11.498  -5.661  14.286  1.00  0.67           O  
ATOM   1466  CB  ALA A  94     -11.310  -6.756  11.314  1.00  0.67           C  
ATOM   1467  H   ALA A  94     -10.772  -8.614  13.018  1.00  0.67           H  
ATOM   1468  HA  ALA A  94      -9.334  -6.330  11.998  1.00  0.67           H  
ATOM   1469 1HB  ALA A  94     -11.407  -5.827  10.764  1.00  0.67           H  
ATOM   1470 2HB  ALA A  94     -10.984  -7.538  10.636  1.00  0.67           H  
ATOM   1471 3HB  ALA A  94     -12.274  -7.022  11.739  1.00  0.67           H  
ATOM   1472  N   LEU A  95     -10.210  -4.250  13.079  1.00  0.67           N  
ATOM   1473  CA  LEU A  95     -10.560  -3.023  13.796  1.00  0.67           C  
ATOM   1474  C   LEU A  95     -11.020  -1.928  12.841  1.00  0.67           C  
ATOM   1475  O   LEU A  95     -10.561  -1.853  11.704  1.00  0.67           O  
ATOM   1476  CB  LEU A  95      -9.355  -2.485  14.554  1.00  0.67           C  
ATOM   1477  CG  LEU A  95      -8.818  -3.349  15.644  1.00  0.67           C  
ATOM   1478  CD1 LEU A  95      -7.693  -4.193  15.080  1.00  0.67           C  
ATOM   1479  CD2 LEU A  95      -8.360  -2.475  16.795  1.00  0.67           C  
ATOM   1480  H   LEU A  95      -9.546  -4.180  12.325  1.00  0.67           H  
ATOM   1481  HA  LEU A  95     -11.368  -3.238  14.496  1.00  0.67           H  
ATOM   1482 1HB  LEU A  95      -8.562  -2.352  13.837  1.00  0.67           H  
ATOM   1483 2HB  LEU A  95      -9.611  -1.513  14.976  1.00  0.67           H  
ATOM   1484  HG  LEU A  95      -9.605  -4.028  15.985  1.00  0.67           H  
ATOM   1485 1HD1 LEU A  95      -7.311  -4.863  15.839  1.00  0.67           H  
ATOM   1486 2HD1 LEU A  95      -8.066  -4.761  14.260  1.00  0.67           H  
ATOM   1487 3HD1 LEU A  95      -6.904  -3.571  14.732  1.00  0.67           H  
ATOM   1488 1HD2 LEU A  95      -7.983  -3.098  17.585  1.00  0.67           H  
ATOM   1489 2HD2 LEU A  95      -7.579  -1.798  16.458  1.00  0.67           H  
ATOM   1490 3HD2 LEU A  95      -9.202  -1.900  17.160  1.00  0.67           H  
ATOM   1491  N   SER A  96     -11.900  -1.051  13.299  1.00  0.67           N  
ATOM   1492  CA  SER A  96     -12.285   0.086  12.478  1.00  0.67           C  
ATOM   1493  C   SER A  96     -11.183   1.117  12.454  1.00  0.67           C  
ATOM   1494  O   SER A  96     -10.313   1.113  13.326  1.00  0.67           O  
ATOM   1495  CB  SER A  96     -13.533   0.715  13.034  1.00  0.67           C  
ATOM   1496  OG  SER A  96     -13.275   1.230  14.322  1.00  0.67           O  
ATOM   1497  H   SER A  96     -12.288  -1.138  14.242  1.00  0.67           H  
ATOM   1498  HA  SER A  96     -12.468  -0.260  11.459  1.00  0.67           H  
ATOM   1499 1HB  SER A  96     -13.863   1.516  12.377  1.00  0.67           H  
ATOM   1500 2HB  SER A  96     -14.330  -0.024  13.086  1.00  0.67           H  
ATOM   1501  HG  SER A  96     -13.208   0.422  14.890  1.00  0.67           H  
ATOM   1502  N   LYS A  97     -11.242   2.039  11.498  1.00  0.65           N  
ATOM   1503  CA  LYS A  97     -10.248   3.097  11.453  1.00  0.65           C  
ATOM   1504  C   LYS A  97     -10.230   3.899  12.736  1.00  0.65           C  
ATOM   1505  O   LYS A  97      -9.163   4.231  13.251  1.00  0.65           O  
ATOM   1506  CB  LYS A  97     -10.482   4.015  10.261  1.00  0.65           C  
ATOM   1507  CG  LYS A  97      -9.457   5.117  10.125  1.00  0.65           C  
ATOM   1508  CD  LYS A  97      -9.690   5.916   8.861  1.00  0.65           C  
ATOM   1509  CE  LYS A  97      -8.688   7.048   8.736  1.00  0.65           C  
ATOM   1510  NZ  LYS A  97      -8.876   7.815   7.491  1.00  0.65           N  
ATOM   1511  H   LYS A  97     -11.970   1.996  10.799  1.00  0.65           H  
ATOM   1512  HA  LYS A  97      -9.268   2.642  11.354  1.00  0.65           H  
ATOM   1513 1HB  LYS A  97     -10.472   3.430   9.340  1.00  0.65           H  
ATOM   1514 2HB  LYS A  97     -11.463   4.480  10.345  1.00  0.65           H  
ATOM   1515 1HG  LYS A  97      -9.528   5.785  10.986  1.00  0.65           H  
ATOM   1516 2HG  LYS A  97      -8.454   4.692  10.101  1.00  0.65           H  
ATOM   1517 1HD  LYS A  97      -9.581   5.263   7.987  1.00  0.65           H  
ATOM   1518 2HD  LYS A  97     -10.698   6.328   8.863  1.00  0.65           H  
ATOM   1519 1HE  LYS A  97      -8.796   7.723   9.580  1.00  0.65           H  
ATOM   1520 2HE  LYS A  97      -7.676   6.635   8.738  1.00  0.65           H  
ATOM   1521 1HZ  LYS A  97      -8.157   8.555   7.463  1.00  0.65           H  
ATOM   1522 2HZ  LYS A  97      -8.750   7.172   6.695  1.00  0.65           H  
ATOM   1523 3HZ  LYS A  97      -9.787   8.223   7.452  1.00  0.65           H  
ATOM   1524  N   ALA A  98     -11.409   4.221  13.269  1.00  0.64           N  
ATOM   1525  CA  ALA A  98     -11.437   5.006  14.489  1.00  0.64           C  
ATOM   1526  C   ALA A  98     -10.732   4.270  15.614  1.00  0.64           C  
ATOM   1527  O   ALA A  98      -9.926   4.865  16.331  1.00  0.64           O  
ATOM   1528  CB  ALA A  98     -12.867   5.299  14.890  1.00  0.64           C  
ATOM   1529  H   ALA A  98     -12.265   3.922  12.830  1.00  0.64           H  
ATOM   1530  HA  ALA A  98     -10.910   5.941  14.308  1.00  0.64           H  
ATOM   1531 1HB  ALA A  98     -12.872   5.901  15.799  1.00  0.64           H  
ATOM   1532 2HB  ALA A  98     -13.365   5.842  14.090  1.00  0.64           H  
ATOM   1533 3HB  ALA A  98     -13.389   4.359  15.073  1.00  0.64           H  
ATOM   1534  N   GLN A  99     -10.965   2.957  15.728  1.00  0.62           N  
ATOM   1535  CA  GLN A  99     -10.314   2.191  16.788  1.00  0.62           C  
ATOM   1536  C   GLN A  99      -8.807   2.144  16.604  1.00  0.62           C  
ATOM   1537  O   GLN A  99      -8.049   2.249  17.574  1.00  0.62           O  
ATOM   1538  CB  GLN A  99     -10.892   0.789  16.832  1.00  0.62           C  
ATOM   1539  CG  GLN A  99     -12.307   0.730  17.363  1.00  0.62           C  
ATOM   1540  CD  GLN A  99     -12.963  -0.607  17.118  1.00  0.62           C  
ATOM   1541  OE1 GLN A  99     -13.019  -1.063  15.957  1.00  0.62           O  
ATOM   1542  NE2 GLN A  99     -13.458  -1.245  18.175  1.00  0.62           N  
ATOM   1543  H   GLN A  99     -11.625   2.484  15.101  1.00  0.62           H  
ATOM   1544  HA  GLN A  99     -10.522   2.682  17.739  1.00  0.62           H  
ATOM   1545 1HB  GLN A  99     -10.879   0.365  15.830  1.00  0.62           H  
ATOM   1546 2HB  GLN A  99     -10.269   0.166  17.464  1.00  0.62           H  
ATOM   1547 1HG  GLN A  99     -12.280   0.903  18.439  1.00  0.62           H  
ATOM   1548 2HG  GLN A  99     -12.899   1.508  16.881  1.00  0.62           H  
ATOM   1549 1HE2 GLN A  99     -13.904  -2.135  18.063  1.00  0.62           H  
ATOM   1550 2HE2 GLN A  99     -13.389  -0.835  19.086  1.00  0.62           H  
ATOM   1551  N   LEU A 100      -8.362   2.016  15.358  1.00  0.62           N  
ATOM   1552  CA  LEU A 100      -6.939   1.994  15.077  1.00  0.62           C  
ATOM   1553  C   LEU A 100      -6.304   3.323  15.418  1.00  0.62           C  
ATOM   1554  O   LEU A 100      -5.197   3.372  15.958  1.00  0.62           O  
ATOM   1555  CB  LEU A 100      -6.712   1.606  13.626  1.00  0.62           C  
ATOM   1556  CG  LEU A 100      -7.058   0.171  13.390  1.00  0.62           C  
ATOM   1557  CD1 LEU A 100      -7.068  -0.198  11.938  1.00  0.62           C  
ATOM   1558  CD2 LEU A 100      -6.070  -0.606  14.096  1.00  0.62           C  
ATOM   1559  H   LEU A 100      -9.032   1.913  14.593  1.00  0.62           H  
ATOM   1560  HA  LEU A 100      -6.483   1.232  15.704  1.00  0.62           H  
ATOM   1561 1HB  LEU A 100      -7.332   2.231  12.984  1.00  0.62           H  
ATOM   1562 2HB  LEU A 100      -5.669   1.750  13.387  1.00  0.62           H  
ATOM   1563  HG  LEU A 100      -8.044  -0.030  13.791  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 100      -7.318  -1.253  11.834  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 100      -7.821   0.384  11.473  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 100      -6.099  -0.005  11.483  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 100      -6.312  -1.626  13.959  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 100      -5.088  -0.389  13.683  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 100      -6.082  -0.361  15.155  1.00  0.62           H  
ATOM   1570  N   ARG A 101      -7.011   4.415  15.157  1.00  0.62           N  
ATOM   1571  CA  ARG A 101      -6.450   5.696  15.515  1.00  0.62           C  
ATOM   1572  C   ARG A 101      -6.397   5.850  17.033  1.00  0.62           C  
ATOM   1573  O   ARG A 101      -5.381   6.293  17.561  1.00  0.62           O  
ATOM   1574  CB  ARG A 101      -7.224   6.831  14.879  1.00  0.62           C  
ATOM   1575  CG  ARG A 101      -7.033   6.917  13.372  1.00  0.62           C  
ATOM   1576  CD  ARG A 101      -7.663   8.117  12.790  1.00  0.62           C  
ATOM   1577  NE  ARG A 101      -7.010   9.345  13.251  1.00  0.62           N  
ATOM   1578  CZ  ARG A 101      -7.487  10.592  13.037  1.00  0.62           C  
ATOM   1579  NH1 ARG A 101      -8.609  10.760  12.369  1.00  0.62           N  
ATOM   1580  NH2 ARG A 101      -6.834  11.651  13.494  1.00  0.62           N  
ATOM   1581  H   ARG A 101      -7.918   4.353  14.691  1.00  0.62           H  
ATOM   1582  HA  ARG A 101      -5.431   5.744  15.131  1.00  0.62           H  
ATOM   1583 1HB  ARG A 101      -8.288   6.698  15.078  1.00  0.62           H  
ATOM   1584 2HB  ARG A 101      -6.915   7.780  15.322  1.00  0.62           H  
ATOM   1585 1HG  ARG A 101      -5.982   6.935  13.155  1.00  0.62           H  
ATOM   1586 2HG  ARG A 101      -7.475   6.043  12.902  1.00  0.62           H  
ATOM   1587 1HD  ARG A 101      -7.573   8.076  11.705  1.00  0.62           H  
ATOM   1588 2HD  ARG A 101      -8.715   8.155  13.070  1.00  0.62           H  
ATOM   1589  HE  ARG A 101      -6.130   9.245  13.775  1.00  0.62           H  
ATOM   1590 1HH1 ARG A 101      -9.110   9.959  12.017  1.00  0.62           H  
ATOM   1591 2HH1 ARG A 101      -8.964  11.690  12.206  1.00  0.62           H  
ATOM   1592 1HH2 ARG A 101      -5.972  11.536  14.014  1.00  0.62           H  
ATOM   1593 2HH2 ARG A 101      -7.198  12.576  13.327  1.00  0.62           H  
ATOM   1594  N   GLU A 102      -7.438   5.405  17.757  1.00  0.63           N  
ATOM   1595  CA  GLU A 102      -7.402   5.522  19.218  1.00  0.63           C  
ATOM   1596  C   GLU A 102      -6.248   4.697  19.792  1.00  0.63           C  
ATOM   1597  O   GLU A 102      -5.519   5.153  20.683  1.00  0.63           O  
ATOM   1598  CB  GLU A 102      -8.730   5.073  19.848  1.00  0.63           C  
ATOM   1599  CG  GLU A 102      -9.915   6.025  19.611  1.00  0.63           C  
ATOM   1600  CD  GLU A 102     -11.221   5.531  20.220  1.00  0.63           C  
ATOM   1601  OE1 GLU A 102     -11.248   4.435  20.733  1.00  0.63           O  
ATOM   1602  OE2 GLU A 102     -12.186   6.260  20.173  1.00  0.63           O  
ATOM   1603  H   GLU A 102      -8.266   5.033  17.289  1.00  0.63           H  
ATOM   1604  HA  GLU A 102      -7.233   6.568  19.474  1.00  0.63           H  
ATOM   1605 1HB  GLU A 102      -9.005   4.099  19.440  1.00  0.63           H  
ATOM   1606 2HB  GLU A 102      -8.600   4.953  20.922  1.00  0.63           H  
ATOM   1607 1HG  GLU A 102      -9.673   6.997  20.039  1.00  0.63           H  
ATOM   1608 2HG  GLU A 102     -10.048   6.158  18.541  1.00  0.63           H  
ATOM   1609  N   PHE A 103      -6.035   3.509  19.221  1.00  0.65           N  
ATOM   1610  CA  PHE A 103      -4.933   2.644  19.610  1.00  0.65           C  
ATOM   1611  C   PHE A 103      -3.624   3.370  19.442  1.00  0.65           C  
ATOM   1612  O   PHE A 103      -2.840   3.475  20.373  1.00  0.65           O  
ATOM   1613  CB  PHE A 103      -4.958   1.371  18.749  1.00  0.65           C  
ATOM   1614  CG  PHE A 103      -3.760   0.434  18.799  1.00  0.65           C  
ATOM   1615  CD1 PHE A 103      -3.535  -0.416  19.846  1.00  0.65           C  
ATOM   1616  CD2 PHE A 103      -2.886   0.377  17.711  1.00  0.65           C  
ATOM   1617  CE1 PHE A 103      -2.475  -1.300  19.820  1.00  0.65           C  
ATOM   1618  CE2 PHE A 103      -1.826  -0.505  17.694  1.00  0.65           C  
ATOM   1619  CZ  PHE A 103      -1.623  -1.348  18.751  1.00  0.65           C  
ATOM   1620  H   PHE A 103      -6.682   3.182  18.504  1.00  0.65           H  
ATOM   1621  HA  PHE A 103      -5.051   2.374  20.659  1.00  0.65           H  
ATOM   1622 1HB  PHE A 103      -5.841   0.794  19.013  1.00  0.65           H  
ATOM   1623 2HB  PHE A 103      -5.090   1.661  17.721  1.00  0.65           H  
ATOM   1624  HD1 PHE A 103      -4.207  -0.395  20.694  1.00  0.65           H  
ATOM   1625  HD2 PHE A 103      -3.060   1.037  16.862  1.00  0.65           H  
ATOM   1626  HE1 PHE A 103      -2.331  -1.975  20.643  1.00  0.65           H  
ATOM   1627  HE2 PHE A 103      -1.163  -0.541  16.846  1.00  0.65           H  
ATOM   1628  HZ  PHE A 103      -0.793  -2.061  18.741  1.00  0.65           H  
ATOM   1629  N   LEU A 104      -3.390   3.921  18.271  1.00  0.69           N  
ATOM   1630  CA  LEU A 104      -2.136   4.596  18.057  1.00  0.69           C  
ATOM   1631  C   LEU A 104      -1.962   5.852  18.901  1.00  0.69           C  
ATOM   1632  O   LEU A 104      -0.907   6.045  19.508  1.00  0.69           O  
ATOM   1633  CB  LEU A 104      -2.046   4.957  16.592  1.00  0.69           C  
ATOM   1634  CG  LEU A 104      -1.906   3.792  15.686  1.00  0.69           C  
ATOM   1635  CD1 LEU A 104      -2.017   4.264  14.284  1.00  0.69           C  
ATOM   1636  CD2 LEU A 104      -0.591   3.101  15.986  1.00  0.69           C  
ATOM   1637  H   LEU A 104      -4.071   3.843  17.514  1.00  0.69           H  
ATOM   1638  HA  LEU A 104      -1.334   3.902  18.306  1.00  0.69           H  
ATOM   1639 1HB  LEU A 104      -2.956   5.496  16.311  1.00  0.69           H  
ATOM   1640 2HB  LEU A 104      -1.211   5.596  16.439  1.00  0.69           H  
ATOM   1641  HG  LEU A 104      -2.715   3.092  15.854  1.00  0.69           H  
ATOM   1642 1HD1 LEU A 104      -1.925   3.407  13.644  1.00  0.69           H  
ATOM   1643 2HD1 LEU A 104      -2.991   4.735  14.136  1.00  0.69           H  
ATOM   1644 3HD1 LEU A 104      -1.242   4.982  14.062  1.00  0.69           H  
ATOM   1645 1HD2 LEU A 104      -0.476   2.246  15.342  1.00  0.69           H  
ATOM   1646 2HD2 LEU A 104       0.234   3.779  15.841  1.00  0.69           H  
ATOM   1647 3HD2 LEU A 104      -0.602   2.776  17.016  1.00  0.69           H  
ATOM   1648  N   ASP A 105      -3.013   6.663  19.035  1.00  0.74           N  
ATOM   1649  CA  ASP A 105      -2.906   7.914  19.781  1.00  0.74           C  
ATOM   1650  C   ASP A 105      -2.520   7.643  21.227  1.00  0.74           C  
ATOM   1651  O   ASP A 105      -1.686   8.342  21.810  1.00  0.74           O  
ATOM   1652  CB  ASP A 105      -4.229   8.690  19.753  1.00  0.74           C  
ATOM   1653  CG  ASP A 105      -4.585   9.313  18.369  1.00  0.74           C  
ATOM   1654  OD1 ASP A 105      -3.741   9.357  17.486  1.00  0.74           O  
ATOM   1655  OD2 ASP A 105      -5.695   9.770  18.230  1.00  0.74           O  
ATOM   1656  H   ASP A 105      -3.887   6.438  18.566  1.00  0.74           H  
ATOM   1657  HA  ASP A 105      -2.130   8.525  19.322  1.00  0.74           H  
ATOM   1658 1HB  ASP A 105      -5.037   8.008  20.035  1.00  0.74           H  
ATOM   1659 2HB  ASP A 105      -4.198   9.483  20.499  1.00  0.74           H  
ATOM   1660  N   ALA A 106      -3.044   6.547  21.773  1.00  0.82           N  
ATOM   1661  CA  ALA A 106      -2.778   6.127  23.140  1.00  0.82           C  
ATOM   1662  C   ALA A 106      -1.290   5.897  23.410  1.00  0.82           C  
ATOM   1663  O   ALA A 106      -0.859   5.971  24.563  1.00  0.82           O  
ATOM   1664  CB  ALA A 106      -3.541   4.848  23.442  1.00  0.82           C  
ATOM   1665  H   ALA A 106      -3.718   5.997  21.233  1.00  0.82           H  
ATOM   1666  HA  ALA A 106      -3.124   6.916  23.805  1.00  0.82           H  
ATOM   1667 1HB  ALA A 106      -3.367   4.552  24.473  1.00  0.82           H  
ATOM   1668 2HB  ALA A 106      -4.605   5.013  23.280  1.00  0.82           H  
ATOM   1669 3HB  ALA A 106      -3.198   4.065  22.779  1.00  0.82           H  
ATOM   1670  N   TYR A 107      -0.517   5.555  22.374  1.00  0.93           N  
ATOM   1671  CA  TYR A 107       0.889   5.245  22.557  1.00  0.93           C  
ATOM   1672  C   TYR A 107       1.827   6.257  21.857  1.00  0.93           C  
ATOM   1673  O   TYR A 107       3.016   6.357  22.209  1.00  0.93           O  
ATOM   1674  CB  TYR A 107       1.106   3.818  22.085  1.00  0.93           C  
ATOM   1675  CG  TYR A 107       0.182   2.868  22.819  1.00  0.93           C  
ATOM   1676  CD1 TYR A 107      -0.830   2.260  22.129  1.00  0.93           C  
ATOM   1677  CD2 TYR A 107       0.300   2.668  24.180  1.00  0.93           C  
ATOM   1678  CE1 TYR A 107      -1.730   1.452  22.767  1.00  0.93           C  
ATOM   1679  CE2 TYR A 107      -0.596   1.849  24.835  1.00  0.93           C  
ATOM   1680  CZ  TYR A 107      -1.615   1.244  24.130  1.00  0.93           C  
ATOM   1681  OH  TYR A 107      -2.517   0.430  24.779  1.00  0.93           O  
ATOM   1682  H   TYR A 107      -0.907   5.535  21.435  1.00  0.93           H  
ATOM   1683  HA  TYR A 107       1.110   5.286  23.622  1.00  0.93           H  
ATOM   1684 1HB  TYR A 107       0.866   3.785  21.041  1.00  0.93           H  
ATOM   1685 2HB  TYR A 107       2.138   3.506  22.224  1.00  0.93           H  
ATOM   1686  HD1 TYR A 107      -0.916   2.430  21.065  1.00  0.93           H  
ATOM   1687  HD2 TYR A 107       1.096   3.160  24.737  1.00  0.93           H  
ATOM   1688  HE1 TYR A 107      -2.530   0.982  22.200  1.00  0.93           H  
ATOM   1689  HE2 TYR A 107      -0.506   1.689  25.909  1.00  0.93           H  
ATOM   1690  HH  TYR A 107      -2.264   0.348  25.702  1.00  0.93           H  
ATOM   1691  N   LEU A 108       1.298   6.993  20.861  1.00  1.05           N  
ATOM   1692  CA  LEU A 108       2.074   7.987  20.105  1.00  1.05           C  
ATOM   1693  C   LEU A 108       2.057   9.391  20.729  1.00  1.05           C  
ATOM   1694  O   LEU A 108       3.008  10.151  20.539  1.00  1.05           O  
ATOM   1695  CB  LEU A 108       1.561   8.139  18.658  1.00  1.05           C  
ATOM   1696  CG  LEU A 108       1.680   6.931  17.704  1.00  1.05           C  
ATOM   1697  CD1 LEU A 108       1.024   7.266  16.373  1.00  1.05           C  
ATOM   1698  CD2 LEU A 108       3.111   6.620  17.490  1.00  1.05           C  
ATOM   1699  H   LEU A 108       0.330   6.841  20.598  1.00  1.05           H  
ATOM   1700  HA  LEU A 108       3.107   7.648  20.070  1.00  1.05           H  
ATOM   1701 1HB  LEU A 108       0.501   8.395  18.711  1.00  1.05           H  
ATOM   1702 2HB  LEU A 108       2.087   8.973  18.196  1.00  1.05           H  
ATOM   1703  HG  LEU A 108       1.174   6.068  18.136  1.00  1.05           H  
ATOM   1704 1HD1 LEU A 108       1.099   6.418  15.706  1.00  1.05           H  
ATOM   1705 2HD1 LEU A 108      -0.023   7.509  16.540  1.00  1.05           H  
ATOM   1706 3HD1 LEU A 108       1.526   8.123  15.928  1.00  1.05           H  
ATOM   1707 1HD2 LEU A 108       3.199   5.786  16.827  1.00  1.05           H  
ATOM   1708 2HD2 LEU A 108       3.619   7.481  17.052  1.00  1.05           H  
ATOM   1709 3HD2 LEU A 108       3.561   6.382  18.445  1.00  1.05           H  
ATOM   1710  N   LYS A 109       0.962   9.754  21.411  1.00  1.17           N  
ATOM   1711  CA  LYS A 109       0.806  11.091  21.980  1.00  1.17           C  
ATOM   1712  C   LYS A 109       1.787  11.360  23.122  1.00  1.17           C  
ATOM   1713  O   LYS A 109       2.246  12.491  23.286  1.00  1.17           O  
ATOM   1714  OXT LYS A 109       1.895  10.533  24.025  1.00  1.17           O  
ATOM   1715  CB  LYS A 109      -0.635  11.284  22.464  1.00  1.17           C  
ATOM   1716  CG  LYS A 109      -0.955  12.677  23.005  1.00  1.17           C  
ATOM   1717  CD  LYS A 109      -2.433  12.800  23.381  1.00  1.17           C  
ATOM   1718  CE  LYS A 109      -2.758  14.189  23.918  1.00  1.17           C  
ATOM   1719  NZ  LYS A 109      -4.195  14.319  24.287  1.00  1.17           N  
ATOM   1720  H   LYS A 109       0.188   9.100  21.533  1.00  1.17           H  
ATOM   1721  HA  LYS A 109       1.006  11.820  21.194  1.00  1.17           H  
ATOM   1722 1HB  LYS A 109      -1.322  11.075  21.641  1.00  1.17           H  
ATOM   1723 2HB  LYS A 109      -0.851  10.558  23.250  1.00  1.17           H  
ATOM   1724 1HG  LYS A 109      -0.347  12.871  23.889  1.00  1.17           H  
ATOM   1725 2HG  LYS A 109      -0.716  13.424  22.250  1.00  1.17           H  
ATOM   1726 1HD  LYS A 109      -3.048  12.603  22.501  1.00  1.17           H  
ATOM   1727 2HD  LYS A 109      -2.674  12.059  24.143  1.00  1.17           H  
ATOM   1728 1HE  LYS A 109      -2.149  14.381  24.800  1.00  1.17           H  
ATOM   1729 2HE  LYS A 109      -2.521  14.931  23.156  1.00  1.17           H  
ATOM   1730 1HZ  LYS A 109      -4.370  15.250  24.638  1.00  1.17           H  
ATOM   1731 2HZ  LYS A 109      -4.768  14.153  23.472  1.00  1.17           H  
ATOM   1732 3HZ  LYS A 109      -4.422  13.642  25.001  1.00  1.17           H  
ENDMDL

REMARK ID 147423 DOMAINID 143657 MODEL 3 2021-11-06_00000129_1_11
MODEL     3
ATOM      1  N   MET A   1       3.667  -2.533   0.326  1.00  3.00           N  
ATOM      2  CA  MET A   1       3.548  -1.776  -0.911  1.00  3.00           C  
ATOM      3  C   MET A   1       3.972  -0.335  -0.734  1.00  3.00           C  
ATOM      4  O   MET A   1       3.204   0.502  -0.255  1.00  3.00           O  
ATOM      5  CB  MET A   1       2.128  -1.796  -1.474  1.00  3.00           C  
ATOM      6  CG  MET A   1       2.031  -1.068  -2.831  1.00  3.00           C  
ATOM      7  SD  MET A   1       0.406  -1.150  -3.610  1.00  3.00           S  
ATOM      8  CE  MET A   1       0.704  -0.218  -5.123  1.00  3.00           C  
ATOM      9 1H   MET A   1       4.529  -3.076   0.261  1.00  3.00           H  
ATOM     10 2H   MET A   1       3.734  -1.901   1.108  1.00  3.00           H  
ATOM     11 3H   MET A   1       2.881  -3.151   0.443  1.00  3.00           H  
ATOM     12  HA  MET A   1       4.216  -2.221  -1.648  1.00  3.00           H  
ATOM     13 1HB  MET A   1       1.796  -2.822  -1.604  1.00  3.00           H  
ATOM     14 2HB  MET A   1       1.448  -1.308  -0.775  1.00  3.00           H  
ATOM     15 1HG  MET A   1       2.304  -0.016  -2.702  1.00  3.00           H  
ATOM     16 2HG  MET A   1       2.754  -1.513  -3.509  1.00  3.00           H  
ATOM     17 1HE  MET A   1      -0.210  -0.168  -5.707  1.00  3.00           H  
ATOM     18 2HE  MET A   1       1.034   0.795  -4.874  1.00  3.00           H  
ATOM     19 3HE  MET A   1       1.470  -0.706  -5.704  1.00  3.00           H  
ATOM     20  N   SER A   2       5.194  -0.044  -1.129  1.00  2.35           N  
ATOM     21  CA  SER A   2       5.716   1.316  -1.092  1.00  2.35           C  
ATOM     22  C   SER A   2       4.943   2.241  -2.010  1.00  2.35           C  
ATOM     23  O   SER A   2       4.430   1.824  -3.044  1.00  2.35           O  
ATOM     24  CB  SER A   2       7.174   1.397  -1.467  1.00  2.35           C  
ATOM     25  OG  SER A   2       7.552   2.749  -1.598  1.00  2.35           O  
ATOM     26  H   SER A   2       5.782  -0.787  -1.497  1.00  2.35           H  
ATOM     27  HA  SER A   2       5.610   1.692  -0.073  1.00  2.35           H  
ATOM     28 1HB  SER A   2       7.780   0.917  -0.700  1.00  2.35           H  
ATOM     29 2HB  SER A   2       7.359   0.873  -2.394  1.00  2.35           H  
ATOM     30  HG  SER A   2       8.504   2.736  -1.769  1.00  2.35           H  
ATOM     31  N   LYS A   3       4.895   3.518  -1.652  1.00  1.76           N  
ATOM     32  CA  LYS A   3       4.258   4.550  -2.475  1.00  1.76           C  
ATOM     33  C   LYS A   3       4.914   4.652  -3.861  1.00  1.76           C  
ATOM     34  O   LYS A   3       4.329   5.195  -4.799  1.00  1.76           O  
ATOM     35  CB  LYS A   3       4.321   5.906  -1.776  1.00  1.76           C  
ATOM     36  CG  LYS A   3       3.448   6.013  -0.529  1.00  1.76           C  
ATOM     37  CD  LYS A   3       3.567   7.390   0.118  1.00  1.76           C  
ATOM     38  CE  LYS A   3       2.685   7.504   1.356  1.00  1.76           C  
ATOM     39  NZ  LYS A   3       2.815   8.838   2.008  1.00  1.76           N  
ATOM     40  H   LYS A   3       5.333   3.786  -0.782  1.00  1.76           H  
ATOM     41  HA  LYS A   3       3.213   4.276  -2.621  1.00  1.76           H  
ATOM     42 1HB  LYS A   3       5.351   6.118  -1.488  1.00  1.76           H  
ATOM     43 2HB  LYS A   3       4.010   6.686  -2.472  1.00  1.76           H  
ATOM     44 1HG  LYS A   3       2.406   5.836  -0.800  1.00  1.76           H  
ATOM     45 2HG  LYS A   3       3.751   5.251   0.189  1.00  1.76           H  
ATOM     46 1HD  LYS A   3       4.605   7.569   0.403  1.00  1.76           H  
ATOM     47 2HD  LYS A   3       3.270   8.155  -0.599  1.00  1.76           H  
ATOM     48 1HE  LYS A   3       1.646   7.352   1.069  1.00  1.76           H  
ATOM     49 2HE  LYS A   3       2.972   6.733   2.071  1.00  1.76           H  
ATOM     50 1HZ  LYS A   3       2.217   8.875   2.822  1.00  1.76           H  
ATOM     51 2HZ  LYS A   3       3.775   8.984   2.289  1.00  1.76           H  
ATOM     52 3HZ  LYS A   3       2.541   9.559   1.357  1.00  1.76           H  
ATOM     53  N   LYS A   4       6.136   4.126  -3.980  1.00  1.30           N  
ATOM     54  CA  LYS A   4       6.887   4.124  -5.226  1.00  1.30           C  
ATOM     55  C   LYS A   4       6.533   2.921  -6.137  1.00  1.30           C  
ATOM     56  O   LYS A   4       7.071   2.794  -7.240  1.00  1.30           O  
ATOM     57  CB  LYS A   4       8.379   4.127  -4.914  1.00  1.30           C  
ATOM     58  CG  LYS A   4       8.895   5.347  -4.147  1.00  1.30           C  
ATOM     59  CD  LYS A   4       8.805   6.617  -4.982  1.00  1.30           C  
ATOM     60  CE  LYS A   4       9.438   7.804  -4.257  1.00  1.30           C  
ATOM     61  NZ  LYS A   4       9.363   9.063  -5.064  1.00  1.30           N  
ATOM     62  H   LYS A   4       6.565   3.698  -3.161  1.00  1.30           H  
ATOM     63  HA  LYS A   4       6.645   5.034  -5.774  1.00  1.30           H  
ATOM     64 1HB  LYS A   4       8.621   3.247  -4.318  1.00  1.30           H  
ATOM     65 2HB  LYS A   4       8.945   4.055  -5.841  1.00  1.30           H  
ATOM     66 1HG  LYS A   4       8.315   5.470  -3.232  1.00  1.30           H  
ATOM     67 2HG  LYS A   4       9.937   5.177  -3.875  1.00  1.30           H  
ATOM     68 1HD  LYS A   4       9.318   6.461  -5.932  1.00  1.30           H  
ATOM     69 2HD  LYS A   4       7.758   6.841  -5.187  1.00  1.30           H  
ATOM     70 1HE  LYS A   4       8.919   7.960  -3.313  1.00  1.30           H  
ATOM     71 2HE  LYS A   4      10.484   7.577  -4.050  1.00  1.30           H  
ATOM     72 1HZ  LYS A   4       9.791   9.819  -4.549  1.00  1.30           H  
ATOM     73 2HZ  LYS A   4       9.854   8.936  -5.942  1.00  1.30           H  
ATOM     74 3HZ  LYS A   4       8.396   9.287  -5.250  1.00  1.30           H  
ATOM     75  N   ILE A   5       5.631   2.043  -5.678  1.00  0.98           N  
ATOM     76  CA  ILE A   5       5.162   0.897  -6.462  1.00  0.98           C  
ATOM     77  C   ILE A   5       3.919   1.219  -7.267  1.00  0.98           C  
ATOM     78  O   ILE A   5       2.915   1.695  -6.733  1.00  0.98           O  
ATOM     79  CB  ILE A   5       4.807  -0.322  -5.589  1.00  0.98           C  
ATOM     80  CG1 ILE A   5       5.987  -0.807  -4.822  1.00  0.98           C  
ATOM     81  CG2 ILE A   5       4.226  -1.434  -6.457  1.00  0.98           C  
ATOM     82  CD1 ILE A   5       7.081  -1.266  -5.719  1.00  0.98           C  
ATOM     83  H   ILE A   5       5.227   2.172  -4.753  1.00  0.98           H  
ATOM     84  HA  ILE A   5       5.952   0.610  -7.150  1.00  0.98           H  
ATOM     85  HB  ILE A   5       4.062  -0.012  -4.861  1.00  0.98           H  
ATOM     86 1HG1 ILE A   5       6.362  -0.001  -4.212  1.00  0.98           H  
ATOM     87 2HG1 ILE A   5       5.691  -1.630  -4.168  1.00  0.98           H  
ATOM     88 1HG2 ILE A   5       3.942  -2.252  -5.830  1.00  0.98           H  
ATOM     89 2HG2 ILE A   5       3.350  -1.088  -6.980  1.00  0.98           H  
ATOM     90 3HG2 ILE A   5       4.973  -1.754  -7.181  1.00  0.98           H  
ATOM     91 1HD1 ILE A   5       7.925  -1.603  -5.131  1.00  0.98           H  
ATOM     92 2HD1 ILE A   5       6.722  -2.088  -6.335  1.00  0.98           H  
ATOM     93 3HD1 ILE A   5       7.379  -0.440  -6.354  1.00  0.98           H  
ATOM     94  N   LEU A   6       3.960   0.907  -8.550  1.00  0.78           N  
ATOM     95  CA  LEU A   6       2.809   1.129  -9.397  1.00  0.78           C  
ATOM     96  C   LEU A   6       1.977  -0.133  -9.533  1.00  0.78           C  
ATOM     97  O   LEU A   6       2.490  -1.191  -9.903  1.00  0.78           O  
ATOM     98  CB  LEU A   6       3.251   1.519 -10.807  1.00  0.78           C  
ATOM     99  CG  LEU A   6       3.677   2.948 -11.031  1.00  0.78           C  
ATOM    100  CD1 LEU A   6       4.976   3.216 -10.263  1.00  0.78           C  
ATOM    101  CD2 LEU A   6       3.840   3.159 -12.531  1.00  0.78           C  
ATOM    102  H   LEU A   6       4.827   0.541  -8.937  1.00  0.78           H  
ATOM    103  HA  LEU A   6       2.194   1.917  -8.965  1.00  0.78           H  
ATOM    104 1HB  LEU A   6       4.096   0.889 -11.082  1.00  0.78           H  
ATOM    105 2HB  LEU A   6       2.430   1.304 -11.494  1.00  0.78           H  
ATOM    106  HG  LEU A   6       2.918   3.631 -10.652  1.00  0.78           H  
ATOM    107 1HD1 LEU A   6       5.294   4.243 -10.427  1.00  0.78           H  
ATOM    108 2HD1 LEU A   6       4.822   3.059  -9.202  1.00  0.78           H  
ATOM    109 3HD1 LEU A   6       5.748   2.535 -10.609  1.00  0.78           H  
ATOM    110 1HD2 LEU A   6       4.145   4.186 -12.729  1.00  0.78           H  
ATOM    111 2HD2 LEU A   6       4.594   2.475 -12.917  1.00  0.78           H  
ATOM    112 3HD2 LEU A   6       2.889   2.963 -13.020  1.00  0.78           H  
ATOM    113  N   GLN A   7       0.688  -0.037  -9.260  1.00  0.66           N  
ATOM    114  CA  GLN A   7      -0.139  -1.205  -9.505  1.00  0.66           C  
ATOM    115  C   GLN A   7      -0.448  -1.201 -10.980  1.00  0.66           C  
ATOM    116  O   GLN A   7      -0.973  -0.214 -11.499  1.00  0.66           O  
ATOM    117  CB  GLN A   7      -1.438  -1.208  -8.707  1.00  0.66           C  
ATOM    118  CG  GLN A   7      -2.333  -2.404  -9.042  1.00  0.66           C  
ATOM    119  CD  GLN A   7      -1.749  -3.723  -8.580  1.00  0.66           C  
ATOM    120  OE1 GLN A   7      -1.526  -3.924  -7.376  1.00  0.66           O  
ATOM    121  NE2 GLN A   7      -1.471  -4.630  -9.522  1.00  0.66           N  
ATOM    122  H   GLN A   7       0.290   0.828  -8.921  1.00  0.66           H  
ATOM    123  HA  GLN A   7       0.421  -2.112  -9.272  1.00  0.66           H  
ATOM    124 1HB  GLN A   7      -1.217  -1.237  -7.643  1.00  0.66           H  
ATOM    125 2HB  GLN A   7      -1.996  -0.294  -8.908  1.00  0.66           H  
ATOM    126 1HG  GLN A   7      -3.298  -2.269  -8.558  1.00  0.66           H  
ATOM    127 2HG  GLN A   7      -2.466  -2.457 -10.126  1.00  0.66           H  
ATOM    128 1HE2 GLN A   7      -1.067  -5.496  -9.257  1.00  0.66           H  
ATOM    129 2HE2 GLN A   7      -1.630  -4.429 -10.524  1.00  0.66           H  
ATOM    130  N   LEU A   8      -0.086  -2.264 -11.658  1.00  0.59           N  
ATOM    131  CA  LEU A   8      -0.288  -2.345 -13.079  1.00  0.59           C  
ATOM    132  C   LEU A   8      -1.460  -3.253 -13.383  1.00  0.59           C  
ATOM    133  O   LEU A   8      -1.739  -4.197 -12.626  1.00  0.59           O  
ATOM    134  CB  LEU A   8       0.979  -2.908 -13.696  1.00  0.59           C  
ATOM    135  CG  LEU A   8       2.246  -2.140 -13.406  1.00  0.59           C  
ATOM    136  CD1 LEU A   8       3.386  -2.935 -13.926  1.00  0.59           C  
ATOM    137  CD2 LEU A   8       2.171  -0.783 -14.050  1.00  0.59           C  
ATOM    138  H   LEU A   8       0.365  -3.054 -11.194  1.00  0.59           H  
ATOM    139  HA  LEU A   8      -0.494  -1.352 -13.476  1.00  0.59           H  
ATOM    140 1HB  LEU A   8       1.128  -3.889 -13.305  1.00  0.59           H  
ATOM    141 2HB  LEU A   8       0.853  -2.969 -14.776  1.00  0.59           H  
ATOM    142  HG  LEU A   8       2.376  -2.020 -12.333  1.00  0.59           H  
ATOM    143 1HD1 LEU A   8       4.323  -2.416 -13.736  1.00  0.59           H  
ATOM    144 2HD1 LEU A   8       3.390  -3.888 -13.415  1.00  0.59           H  
ATOM    145 3HD1 LEU A   8       3.256  -3.091 -14.976  1.00  0.59           H  
ATOM    146 1HD2 LEU A   8       3.092  -0.232 -13.848  1.00  0.59           H  
ATOM    147 2HD2 LEU A   8       2.043  -0.905 -15.121  1.00  0.59           H  
ATOM    148 3HD2 LEU A   8       1.320  -0.234 -13.641  1.00  0.59           H  
ATOM    149  N   THR A   9      -2.148  -2.966 -14.479  1.00  0.56           N  
ATOM    150  CA  THR A   9      -3.218  -3.828 -14.952  1.00  0.56           C  
ATOM    151  C   THR A   9      -3.048  -4.100 -16.440  1.00  0.56           C  
ATOM    152  O   THR A   9      -2.367  -3.338 -17.131  1.00  0.56           O  
ATOM    153  CB  THR A   9      -4.602  -3.186 -14.694  1.00  0.56           C  
ATOM    154  OG1 THR A   9      -4.721  -1.976 -15.475  1.00  0.56           O  
ATOM    155  CG2 THR A   9      -4.776  -2.835 -13.220  1.00  0.56           C  
ATOM    156  H   THR A   9      -1.925  -2.123 -14.997  1.00  0.56           H  
ATOM    157  HA  THR A   9      -3.155  -4.770 -14.420  1.00  0.56           H  
ATOM    158  HB  THR A   9      -5.382  -3.884 -14.993  1.00  0.56           H  
ATOM    159  HG1 THR A   9      -5.592  -1.582 -15.309  1.00  0.56           H  
ATOM    160 1HG2 THR A   9      -5.758  -2.390 -13.067  1.00  0.56           H  
ATOM    161 2HG2 THR A   9      -4.692  -3.745 -12.622  1.00  0.56           H  
ATOM    162 3HG2 THR A   9      -4.011  -2.127 -12.909  1.00  0.56           H  
ATOM    163  N   ASP A  10      -3.782  -5.071 -16.982  1.00  0.55           N  
ATOM    164  CA  ASP A  10      -3.718  -5.313 -18.428  1.00  0.55           C  
ATOM    165  C   ASP A  10      -4.054  -4.073 -19.269  1.00  0.55           C  
ATOM    166  O   ASP A  10      -3.541  -3.917 -20.377  1.00  0.55           O  
ATOM    167  CB  ASP A  10      -4.641  -6.467 -18.846  1.00  0.55           C  
ATOM    168  CG  ASP A  10      -4.092  -7.901 -18.546  1.00  0.55           C  
ATOM    169  OD1 ASP A  10      -2.921  -8.031 -18.280  1.00  0.55           O  
ATOM    170  OD2 ASP A  10      -4.847  -8.861 -18.625  1.00  0.55           O  
ATOM    171  H   ASP A  10      -4.344  -5.665 -16.372  1.00  0.55           H  
ATOM    172  HA  ASP A  10      -2.697  -5.601 -18.668  1.00  0.55           H  
ATOM    173 1HB  ASP A  10      -5.604  -6.351 -18.342  1.00  0.55           H  
ATOM    174 2HB  ASP A  10      -4.834  -6.393 -19.917  1.00  0.55           H  
ATOM    175  N   ASP A  11      -4.896  -3.184 -18.741  1.00  0.55           N  
ATOM    176  CA  ASP A  11      -5.301  -1.984 -19.463  1.00  0.55           C  
ATOM    177  C   ASP A  11      -4.408  -0.758 -19.201  1.00  0.55           C  
ATOM    178  O   ASP A  11      -4.617   0.296 -19.804  1.00  0.55           O  
ATOM    179  CB  ASP A  11      -6.730  -1.627 -19.080  1.00  0.55           C  
ATOM    180  CG  ASP A  11      -7.737  -2.679 -19.529  1.00  0.55           C  
ATOM    181  OD1 ASP A  11      -7.596  -3.196 -20.611  1.00  0.55           O  
ATOM    182  OD2 ASP A  11      -8.630  -2.969 -18.773  1.00  0.55           O  
ATOM    183  H   ASP A  11      -5.265  -3.352 -17.817  1.00  0.55           H  
ATOM    184  HA  ASP A  11      -5.268  -2.204 -20.530  1.00  0.55           H  
ATOM    185 1HB  ASP A  11      -6.795  -1.514 -17.998  1.00  0.55           H  
ATOM    186 2HB  ASP A  11      -6.997  -0.670 -19.527  1.00  0.55           H  
ATOM    187  N   SER A  12      -3.428  -0.881 -18.297  1.00  0.56           N  
ATOM    188  CA  SER A  12      -2.543   0.241 -17.968  1.00  0.56           C  
ATOM    189  C   SER A  12      -1.077  -0.082 -18.206  1.00  0.56           C  
ATOM    190  O   SER A  12      -0.244   0.818 -18.305  1.00  0.56           O  
ATOM    191  CB  SER A  12      -2.748   0.697 -16.538  1.00  0.56           C  
ATOM    192  OG  SER A  12      -2.440  -0.312 -15.610  1.00  0.56           O  
ATOM    193  H   SER A  12      -3.278  -1.772 -17.835  1.00  0.56           H  
ATOM    194  HA  SER A  12      -2.802   1.078 -18.617  1.00  0.56           H  
ATOM    195 1HB  SER A  12      -2.118   1.562 -16.356  1.00  0.56           H  
ATOM    196 2HB  SER A  12      -3.780   1.013 -16.403  1.00  0.56           H  
ATOM    197  HG  SER A  12      -3.235  -0.891 -15.597  1.00  0.56           H  
ATOM    198  N   PHE A  13      -0.762  -1.356 -18.350  1.00  0.57           N  
ATOM    199  CA  PHE A  13       0.595  -1.832 -18.565  1.00  0.57           C  
ATOM    200  C   PHE A  13       1.250  -1.108 -19.738  1.00  0.57           C  
ATOM    201  O   PHE A  13       2.382  -0.618 -19.654  1.00  0.57           O  
ATOM    202  CB  PHE A  13       0.552  -3.319 -18.838  1.00  0.57           C  
ATOM    203  CG  PHE A  13       1.846  -3.934 -19.074  1.00  0.57           C  
ATOM    204  CD1 PHE A  13       2.642  -4.303 -18.027  1.00  0.57           C  
ATOM    205  CD2 PHE A  13       2.273  -4.164 -20.344  1.00  0.57           C  
ATOM    206  CE1 PHE A  13       3.851  -4.905 -18.256  1.00  0.57           C  
ATOM    207  CE2 PHE A  13       3.464  -4.752 -20.566  1.00  0.57           C  
ATOM    208  CZ  PHE A  13       4.252  -5.125 -19.523  1.00  0.57           C  
ATOM    209  H   PHE A  13      -1.491  -2.053 -18.238  1.00  0.57           H  
ATOM    210  HA  PHE A  13       1.178  -1.644 -17.660  1.00  0.57           H  
ATOM    211 1HB  PHE A  13       0.088  -3.823 -17.988  1.00  0.57           H  
ATOM    212 2HB  PHE A  13      -0.082  -3.513 -19.706  1.00  0.57           H  
ATOM    213  HD1 PHE A  13       2.299  -4.119 -17.009  1.00  0.57           H  
ATOM    214  HD2 PHE A  13       1.641  -3.870 -21.190  1.00  0.57           H  
ATOM    215  HE1 PHE A  13       4.479  -5.203 -17.430  1.00  0.57           H  
ATOM    216  HE2 PHE A  13       3.791  -4.930 -21.585  1.00  0.57           H  
ATOM    217  HZ  PHE A  13       5.182  -5.592 -19.714  1.00  0.57           H  
ATOM    218  N   GLU A  14       0.503  -0.976 -20.825  1.00  0.59           N  
ATOM    219  CA  GLU A  14       1.013  -0.338 -22.023  1.00  0.59           C  
ATOM    220  C   GLU A  14       1.408   1.130 -21.780  1.00  0.59           C  
ATOM    221  O   GLU A  14       2.243   1.681 -22.505  1.00  0.59           O  
ATOM    222  CB  GLU A  14      -0.027  -0.408 -23.143  1.00  0.59           C  
ATOM    223  CG  GLU A  14      -0.302  -1.824 -23.683  1.00  0.59           C  
ATOM    224  CD  GLU A  14       0.885  -2.485 -24.359  1.00  0.59           C  
ATOM    225  OE1 GLU A  14       1.498  -1.877 -25.200  1.00  0.59           O  
ATOM    226  OE2 GLU A  14       1.153  -3.638 -24.052  1.00  0.59           O  
ATOM    227  H   GLU A  14      -0.433  -1.360 -20.823  1.00  0.59           H  
ATOM    228  HA  GLU A  14       1.887  -0.892 -22.339  1.00  0.59           H  
ATOM    229 1HB  GLU A  14      -0.972   0.001 -22.781  1.00  0.59           H  
ATOM    230 2HB  GLU A  14       0.300   0.213 -23.977  1.00  0.59           H  
ATOM    231 1HG  GLU A  14      -0.617  -2.451 -22.847  1.00  0.59           H  
ATOM    232 2HG  GLU A  14      -1.130  -1.772 -24.389  1.00  0.59           H  
ATOM    233  N   LEU A  15       0.777   1.782 -20.800  1.00  0.60           N  
ATOM    234  CA  LEU A  15       1.039   3.185 -20.534  1.00  0.60           C  
ATOM    235  C   LEU A  15       2.072   3.385 -19.420  1.00  0.60           C  
ATOM    236  O   LEU A  15       2.891   4.304 -19.481  1.00  0.60           O  
ATOM    237  CB  LEU A  15      -0.273   3.857 -20.153  1.00  0.60           C  
ATOM    238  CG  LEU A  15      -1.344   3.794 -21.237  1.00  0.60           C  
ATOM    239  CD1 LEU A  15      -2.622   4.422 -20.719  1.00  0.60           C  
ATOM    240  CD2 LEU A  15      -0.830   4.495 -22.483  1.00  0.60           C  
ATOM    241  H   LEU A  15       0.136   1.290 -20.189  1.00  0.60           H  
ATOM    242  HA  LEU A  15       1.413   3.643 -21.444  1.00  0.60           H  
ATOM    243 1HB  LEU A  15      -0.667   3.365 -19.260  1.00  0.60           H  
ATOM    244 2HB  LEU A  15      -0.080   4.902 -19.918  1.00  0.60           H  
ATOM    245  HG  LEU A  15      -1.560   2.750 -21.474  1.00  0.60           H  
ATOM    246 1HD1 LEU A  15      -3.393   4.365 -21.487  1.00  0.60           H  
ATOM    247 2HD1 LEU A  15      -2.955   3.883 -19.830  1.00  0.60           H  
ATOM    248 3HD1 LEU A  15      -2.438   5.465 -20.465  1.00  0.60           H  
ATOM    249 1HD2 LEU A  15      -1.586   4.445 -23.267  1.00  0.60           H  
ATOM    250 2HD2 LEU A  15      -0.615   5.538 -22.252  1.00  0.60           H  
ATOM    251 3HD2 LEU A  15       0.084   4.003 -22.829  1.00  0.60           H  
ATOM    252  N   ASN A  16       2.034   2.518 -18.408  1.00  0.63           N  
ATOM    253  CA  ASN A  16       2.923   2.624 -17.252  1.00  0.63           C  
ATOM    254  C   ASN A  16       4.260   1.903 -17.419  1.00  0.63           C  
ATOM    255  O   ASN A  16       5.257   2.286 -16.802  1.00  0.63           O  
ATOM    256  CB  ASN A  16       2.221   2.110 -16.021  1.00  0.63           C  
ATOM    257  CG  ASN A  16       1.122   3.013 -15.539  1.00  0.63           C  
ATOM    258  OD1 ASN A  16       1.160   4.233 -15.738  1.00  0.63           O  
ATOM    259  ND2 ASN A  16       0.148   2.442 -14.888  1.00  0.63           N  
ATOM    260  H   ASN A  16       1.333   1.781 -18.421  1.00  0.63           H  
ATOM    261  HA  ASN A  16       3.149   3.680 -17.100  1.00  0.63           H  
ATOM    262 1HB  ASN A  16       1.779   1.145 -16.265  1.00  0.63           H  
ATOM    263 2HB  ASN A  16       2.943   1.953 -15.229  1.00  0.63           H  
ATOM    264 1HD2 ASN A  16      -0.607   2.992 -14.532  1.00  0.63           H  
ATOM    265 2HD2 ASN A  16       0.160   1.453 -14.738  1.00  0.63           H  
ATOM    266  N   VAL A  17       4.282   0.863 -18.250  1.00  0.66           N  
ATOM    267  CA  VAL A  17       5.484   0.075 -18.451  1.00  0.66           C  
ATOM    268  C   VAL A  17       6.059   0.236 -19.845  1.00  0.66           C  
ATOM    269  O   VAL A  17       7.243   0.522 -20.014  1.00  0.66           O  
ATOM    270  CB  VAL A  17       5.198  -1.417 -18.257  1.00  0.66           C  
ATOM    271  CG1 VAL A  17       6.462  -2.215 -18.523  1.00  0.66           C  
ATOM    272  CG2 VAL A  17       4.659  -1.634 -16.906  1.00  0.66           C  
ATOM    273  H   VAL A  17       3.440   0.572 -18.733  1.00  0.66           H  
ATOM    274  HA  VAL A  17       6.223   0.390 -17.726  1.00  0.66           H  
ATOM    275  HB  VAL A  17       4.472  -1.747 -18.990  1.00  0.66           H  
ATOM    276 1HG1 VAL A  17       6.256  -3.264 -18.417  1.00  0.66           H  
ATOM    277 2HG1 VAL A  17       6.807  -2.024 -19.526  1.00  0.66           H  
ATOM    278 3HG1 VAL A  17       7.233  -1.929 -17.823  1.00  0.66           H  
ATOM    279 1HG2 VAL A  17       4.464  -2.665 -16.778  1.00  0.66           H  
ATOM    280 2HG2 VAL A  17       5.354  -1.320 -16.160  1.00  0.66           H  
ATOM    281 3HG2 VAL A  17       3.738  -1.069 -16.800  1.00  0.66           H  
ATOM    282  N   ILE A  18       5.221   0.035 -20.857  1.00  0.70           N  
ATOM    283  CA  ILE A  18       5.740  -0.013 -22.221  1.00  0.70           C  
ATOM    284  C   ILE A  18       6.001   1.348 -22.851  1.00  0.70           C  
ATOM    285  O   ILE A  18       7.067   1.573 -23.419  1.00  0.70           O  
ATOM    286  CB  ILE A  18       4.819  -0.824 -23.116  1.00  0.70           C  
ATOM    287  CG1 ILE A  18       4.710  -2.206 -22.538  1.00  0.70           C  
ATOM    288  CG2 ILE A  18       5.353  -0.872 -24.522  1.00  0.70           C  
ATOM    289  CD1 ILE A  18       6.046  -2.907 -22.413  1.00  0.70           C  
ATOM    290  H   ILE A  18       4.238  -0.152 -20.654  1.00  0.70           H  
ATOM    291  HA  ILE A  18       6.677  -0.546 -22.175  1.00  0.70           H  
ATOM    292  HB  ILE A  18       3.846  -0.374 -23.136  1.00  0.70           H  
ATOM    293 1HG1 ILE A  18       4.263  -2.124 -21.547  1.00  0.70           H  
ATOM    294 2HG1 ILE A  18       4.049  -2.807 -23.167  1.00  0.70           H  
ATOM    295 1HG2 ILE A  18       4.673  -1.461 -25.141  1.00  0.70           H  
ATOM    296 2HG2 ILE A  18       5.423   0.139 -24.919  1.00  0.70           H  
ATOM    297 3HG2 ILE A  18       6.340  -1.334 -24.525  1.00  0.70           H  
ATOM    298 1HD1 ILE A  18       5.900  -3.883 -21.978  1.00  0.70           H  
ATOM    299 2HD1 ILE A  18       6.503  -3.013 -23.398  1.00  0.70           H  
ATOM    300 3HD1 ILE A  18       6.706  -2.331 -21.780  1.00  0.70           H  
ATOM    301  N   SER A  19       5.065   2.276 -22.708  1.00  0.73           N  
ATOM    302  CA  SER A  19       5.223   3.612 -23.265  1.00  0.73           C  
ATOM    303  C   SER A  19       6.103   4.498 -22.375  1.00  0.73           C  
ATOM    304  O   SER A  19       6.406   5.641 -22.725  1.00  0.73           O  
ATOM    305  CB  SER A  19       3.866   4.256 -23.430  1.00  0.73           C  
ATOM    306  OG  SER A  19       3.075   3.529 -24.334  1.00  0.73           O  
ATOM    307  H   SER A  19       4.176   2.041 -22.272  1.00  0.73           H  
ATOM    308  HA  SER A  19       5.698   3.523 -24.242  1.00  0.73           H  
ATOM    309 1HB  SER A  19       3.373   4.312 -22.464  1.00  0.73           H  
ATOM    310 2HB  SER A  19       3.994   5.273 -23.791  1.00  0.73           H  
ATOM    311  HG  SER A  19       2.768   2.736 -23.835  1.00  0.73           H  
ATOM    312  N   ALA A  20       6.482   3.981 -21.209  1.00  0.75           N  
ATOM    313  CA  ALA A  20       7.310   4.706 -20.259  1.00  0.75           C  
ATOM    314  C   ALA A  20       8.644   5.068 -20.914  1.00  0.75           C  
ATOM    315  O   ALA A  20       9.217   4.282 -21.664  1.00  0.75           O  
ATOM    316  CB  ALA A  20       7.524   3.866 -19.012  1.00  0.75           C  
ATOM    317  H   ALA A  20       6.196   3.039 -20.987  1.00  0.75           H  
ATOM    318  HA  ALA A  20       6.799   5.630 -19.989  1.00  0.75           H  
ATOM    319 1HB  ALA A  20       8.132   4.413 -18.296  1.00  0.75           H  
ATOM    320 2HB  ALA A  20       6.560   3.631 -18.565  1.00  0.75           H  
ATOM    321 3HB  ALA A  20       8.030   2.942 -19.286  1.00  0.75           H  
ATOM    322  N   SER A  21       9.154   6.257 -20.608  1.00  0.76           N  
ATOM    323  CA  SER A  21      10.407   6.737 -21.197  1.00  0.76           C  
ATOM    324  C   SER A  21      11.707   6.205 -20.583  1.00  0.76           C  
ATOM    325  O   SER A  21      12.787   6.438 -21.127  1.00  0.76           O  
ATOM    326  CB  SER A  21      10.429   8.243 -21.113  1.00  0.76           C  
ATOM    327  OG  SER A  21      10.511   8.665 -19.781  1.00  0.76           O  
ATOM    328  H   SER A  21       8.645   6.863 -19.982  1.00  0.76           H  
ATOM    329  HA  SER A  21      10.399   6.451 -22.250  1.00  0.76           H  
ATOM    330 1HB  SER A  21      11.282   8.626 -21.672  1.00  0.76           H  
ATOM    331 2HB  SER A  21       9.527   8.647 -21.573  1.00  0.76           H  
ATOM    332  HG  SER A  21      11.325   8.284 -19.437  1.00  0.76           H  
ATOM    333  N   GLY A  22      11.613   5.550 -19.434  1.00  0.74           N  
ATOM    334  CA  GLY A  22      12.795   5.070 -18.720  1.00  0.74           C  
ATOM    335  C   GLY A  22      12.884   3.552 -18.636  1.00  0.74           C  
ATOM    336  O   GLY A  22      12.618   2.827 -19.606  1.00  0.74           O  
ATOM    337  H   GLY A  22      10.694   5.383 -19.052  1.00  0.74           H  
ATOM    338 1HA  GLY A  22      13.691   5.454 -19.207  1.00  0.74           H  
ATOM    339 2HA  GLY A  22      12.793   5.483 -17.711  1.00  0.74           H  
ATOM    340  N   VAL A  23      13.309   3.087 -17.461  1.00  0.71           N  
ATOM    341  CA  VAL A  23      13.482   1.667 -17.199  1.00  0.71           C  
ATOM    342  C   VAL A  23      12.440   1.257 -16.184  1.00  0.71           C  
ATOM    343  O   VAL A  23      12.209   1.990 -15.213  1.00  0.71           O  
ATOM    344  CB  VAL A  23      14.884   1.329 -16.664  1.00  0.71           C  
ATOM    345  CG1 VAL A  23      14.975  -0.175 -16.411  1.00  0.71           C  
ATOM    346  CG2 VAL A  23      15.902   1.748 -17.665  1.00  0.71           C  
ATOM    347  H   VAL A  23      13.513   3.743 -16.719  1.00  0.71           H  
ATOM    348  HA  VAL A  23      13.322   1.127 -18.120  1.00  0.71           H  
ATOM    349  HB  VAL A  23      15.053   1.847 -15.716  1.00  0.71           H  
ATOM    350 1HG1 VAL A  23      15.942  -0.450 -16.045  1.00  0.71           H  
ATOM    351 2HG1 VAL A  23      14.229  -0.456 -15.693  1.00  0.71           H  
ATOM    352 3HG1 VAL A  23      14.798  -0.705 -17.340  1.00  0.71           H  
ATOM    353 1HG2 VAL A  23      16.896   1.508 -17.300  1.00  0.71           H  
ATOM    354 2HG2 VAL A  23      15.707   1.212 -18.580  1.00  0.71           H  
ATOM    355 3HG2 VAL A  23      15.829   2.819 -17.840  1.00  0.71           H  
ATOM    356  N   VAL A  24      11.754   0.149 -16.456  1.00  0.66           N  
ATOM    357  CA  VAL A  24      10.690  -0.289 -15.573  1.00  0.66           C  
ATOM    358  C   VAL A  24      10.847  -1.751 -15.136  1.00  0.66           C  
ATOM    359  O   VAL A  24      11.078  -2.630 -15.964  1.00  0.66           O  
ATOM    360  CB  VAL A  24       9.335  -0.142 -16.283  1.00  0.66           C  
ATOM    361  CG1 VAL A  24       8.228  -0.533 -15.317  1.00  0.66           C  
ATOM    362  CG2 VAL A  24       9.164   1.274 -16.863  1.00  0.66           C  
ATOM    363  H   VAL A  24      12.012  -0.387 -17.282  1.00  0.66           H  
ATOM    364  HA  VAL A  24      10.700   0.344 -14.694  1.00  0.66           H  
ATOM    365  HB  VAL A  24       9.290  -0.846 -17.104  1.00  0.66           H  
ATOM    366 1HG1 VAL A  24       7.295  -0.453 -15.814  1.00  0.66           H  
ATOM    367 2HG1 VAL A  24       8.365  -1.548 -14.971  1.00  0.66           H  
ATOM    368 3HG1 VAL A  24       8.237   0.139 -14.463  1.00  0.66           H  
ATOM    369 1HG2 VAL A  24       8.215   1.342 -17.372  1.00  0.66           H  
ATOM    370 2HG2 VAL A  24       9.195   2.006 -16.097  1.00  0.66           H  
ATOM    371 3HG2 VAL A  24       9.959   1.478 -17.577  1.00  0.66           H  
ATOM    372  N   LEU A  25      10.730  -2.008 -13.839  1.00  0.61           N  
ATOM    373  CA  LEU A  25      10.796  -3.362 -13.290  1.00  0.61           C  
ATOM    374  C   LEU A  25       9.379  -3.828 -13.009  1.00  0.61           C  
ATOM    375  O   LEU A  25       8.638  -3.149 -12.291  1.00  0.61           O  
ATOM    376  CB  LEU A  25      11.626  -3.393 -11.996  1.00  0.61           C  
ATOM    377  CG  LEU A  25      11.747  -4.726 -11.235  1.00  0.61           C  
ATOM    378  CD1 LEU A  25      12.518  -5.697 -12.082  1.00  0.61           C  
ATOM    379  CD2 LEU A  25      12.459  -4.496  -9.882  1.00  0.61           C  
ATOM    380  H   LEU A  25      10.550  -1.226 -13.216  1.00  0.61           H  
ATOM    381  HA  LEU A  25      11.245  -4.028 -14.021  1.00  0.61           H  
ATOM    382 1HB  LEU A  25      12.633  -3.130 -12.247  1.00  0.61           H  
ATOM    383 2HB  LEU A  25      11.231  -2.654 -11.326  1.00  0.61           H  
ATOM    384  HG  LEU A  25      10.751  -5.144 -11.052  1.00  0.61           H  
ATOM    385 1HD1 LEU A  25      12.610  -6.615 -11.548  1.00  0.61           H  
ATOM    386 2HD1 LEU A  25      11.997  -5.865 -13.028  1.00  0.61           H  
ATOM    387 3HD1 LEU A  25      13.497  -5.298 -12.278  1.00  0.61           H  
ATOM    388 1HD2 LEU A  25      12.541  -5.445  -9.359  1.00  0.61           H  
ATOM    389 2HD2 LEU A  25      13.447  -4.095 -10.051  1.00  0.61           H  
ATOM    390 3HD2 LEU A  25      11.886  -3.796  -9.273  1.00  0.61           H  
ATOM    391  N   VAL A  26       8.987  -4.947 -13.605  1.00  0.58           N  
ATOM    392  CA  VAL A  26       7.641  -5.454 -13.413  1.00  0.58           C  
ATOM    393  C   VAL A  26       7.640  -6.821 -12.763  1.00  0.58           C  
ATOM    394  O   VAL A  26       8.211  -7.780 -13.291  1.00  0.58           O  
ATOM    395  CB  VAL A  26       6.912  -5.552 -14.748  1.00  0.58           C  
ATOM    396  CG1 VAL A  26       5.527  -6.088 -14.520  1.00  0.58           C  
ATOM    397  CG2 VAL A  26       6.872  -4.198 -15.410  1.00  0.58           C  
ATOM    398  H   VAL A  26       9.635  -5.440 -14.213  1.00  0.58           H  
ATOM    399  HA  VAL A  26       7.096  -4.766 -12.769  1.00  0.58           H  
ATOM    400  HB  VAL A  26       7.435  -6.255 -15.392  1.00  0.58           H  
ATOM    401 1HG1 VAL A  26       5.026  -6.165 -15.468  1.00  0.58           H  
ATOM    402 2HG1 VAL A  26       5.579  -7.070 -14.052  1.00  0.58           H  
ATOM    403 3HG1 VAL A  26       4.983  -5.421 -13.872  1.00  0.58           H  
ATOM    404 1HG2 VAL A  26       6.360  -4.285 -16.350  1.00  0.58           H  
ATOM    405 2HG2 VAL A  26       6.348  -3.493 -14.769  1.00  0.58           H  
ATOM    406 3HG2 VAL A  26       7.888  -3.845 -15.585  1.00  0.58           H  
ATOM    407  N   ASP A  27       6.984  -6.896 -11.610  1.00  0.56           N  
ATOM    408  CA  ASP A  27       6.892  -8.115 -10.818  1.00  0.56           C  
ATOM    409  C   ASP A  27       5.588  -8.876 -11.030  1.00  0.56           C  
ATOM    410  O   ASP A  27       4.518  -8.415 -10.635  1.00  0.56           O  
ATOM    411  CB  ASP A  27       7.054  -7.779  -9.339  1.00  0.56           C  
ATOM    412  CG  ASP A  27       7.077  -8.977  -8.359  1.00  0.56           C  
ATOM    413  OD1 ASP A  27       7.106 -10.101  -8.782  1.00  0.56           O  
ATOM    414  OD2 ASP A  27       7.036  -8.724  -7.178  1.00  0.56           O  
ATOM    415  H   ASP A  27       6.553  -6.042 -11.247  1.00  0.56           H  
ATOM    416  HA  ASP A  27       7.694  -8.775 -11.126  1.00  0.56           H  
ATOM    417 1HB  ASP A  27       7.977  -7.212  -9.203  1.00  0.56           H  
ATOM    418 2HB  ASP A  27       6.250  -7.136  -9.056  1.00  0.56           H  
ATOM    419  N   PHE A  28       5.679 -10.017 -11.689  1.00  0.55           N  
ATOM    420  CA  PHE A  28       4.543 -10.874 -11.993  1.00  0.55           C  
ATOM    421  C   PHE A  28       4.334 -11.842 -10.833  1.00  0.55           C  
ATOM    422  O   PHE A  28       5.220 -12.645 -10.519  1.00  0.55           O  
ATOM    423  CB  PHE A  28       4.839 -11.625 -13.269  1.00  0.55           C  
ATOM    424  CG  PHE A  28       4.838 -10.761 -14.470  1.00  0.55           C  
ATOM    425  CD1 PHE A  28       5.945 -10.006 -14.859  1.00  0.55           C  
ATOM    426  CD2 PHE A  28       3.747 -10.745 -15.238  1.00  0.55           C  
ATOM    427  CE1 PHE A  28       5.895  -9.242 -16.011  1.00  0.55           C  
ATOM    428  CE2 PHE A  28       3.684 -10.016 -16.380  1.00  0.55           C  
ATOM    429  CZ  PHE A  28       4.766  -9.247 -16.784  1.00  0.55           C  
ATOM    430  H   PHE A  28       6.602 -10.322 -11.982  1.00  0.55           H  
ATOM    431  HA  PHE A  28       3.648 -10.262 -12.114  1.00  0.55           H  
ATOM    432 1HB  PHE A  28       5.807 -12.076 -13.182  1.00  0.55           H  
ATOM    433 2HB  PHE A  28       4.110 -12.419 -13.409  1.00  0.55           H  
ATOM    434  HD1 PHE A  28       6.848 -10.012 -14.248  1.00  0.55           H  
ATOM    435  HD2 PHE A  28       2.921 -11.342 -14.918  1.00  0.55           H  
ATOM    436  HE1 PHE A  28       6.749  -8.649 -16.301  1.00  0.55           H  
ATOM    437  HE2 PHE A  28       2.783 -10.045 -16.958  1.00  0.55           H  
ATOM    438  HZ  PHE A  28       4.719  -8.655 -17.698  1.00  0.55           H  
ATOM    439  N   TRP A  29       3.156 -11.779 -10.212  1.00  0.55           N  
ATOM    440  CA  TRP A  29       2.874 -12.544  -8.994  1.00  0.55           C  
ATOM    441  C   TRP A  29       1.446 -13.070  -8.910  1.00  0.55           C  
ATOM    442  O   TRP A  29       0.611 -12.740  -9.746  1.00  0.55           O  
ATOM    443  CB  TRP A  29       3.093 -11.656  -7.765  1.00  0.55           C  
ATOM    444  CG  TRP A  29       2.120 -10.503  -7.636  1.00  0.55           C  
ATOM    445  CD1 TRP A  29       2.159  -9.312  -8.264  1.00  0.55           C  
ATOM    446  CD2 TRP A  29       0.939 -10.463  -6.789  1.00  0.55           C  
ATOM    447  NE1 TRP A  29       1.081  -8.537  -7.876  1.00  0.55           N  
ATOM    448  CE2 TRP A  29       0.334  -9.231  -6.984  1.00  0.55           C  
ATOM    449  CE3 TRP A  29       0.365 -11.361  -5.898  1.00  0.55           C  
ATOM    450  CZ2 TRP A  29      -0.834  -8.875  -6.327  1.00  0.55           C  
ATOM    451  CZ3 TRP A  29      -0.805 -11.014  -5.245  1.00  0.55           C  
ATOM    452  CH2 TRP A  29      -1.391  -9.804  -5.456  1.00  0.55           C  
ATOM    453  H   TRP A  29       2.470 -11.104 -10.554  1.00  0.55           H  
ATOM    454  HA  TRP A  29       3.554 -13.389  -8.965  1.00  0.55           H  
ATOM    455 1HB  TRP A  29       2.950 -12.249  -6.887  1.00  0.55           H  
ATOM    456 2HB  TRP A  29       4.118 -11.268  -7.757  1.00  0.55           H  
ATOM    457  HD1 TRP A  29       2.920  -9.010  -8.970  1.00  0.55           H  
ATOM    458  HE1 TRP A  29       0.876  -7.606  -8.196  1.00  0.55           H  
ATOM    459  HE3 TRP A  29       0.832 -12.318  -5.721  1.00  0.55           H  
ATOM    460  HZ2 TRP A  29      -1.314  -7.907  -6.481  1.00  0.55           H  
ATOM    461  HZ3 TRP A  29      -1.243 -11.731  -4.557  1.00  0.55           H  
ATOM    462  HH2 TRP A  29      -2.313  -9.561  -4.927  1.00  0.55           H  
ATOM    463  N   ALA A  30       1.166 -13.915  -7.910  1.00  0.55           N  
ATOM    464  CA  ALA A  30      -0.190 -14.457  -7.728  1.00  0.55           C  
ATOM    465  C   ALA A  30      -0.549 -14.619  -6.259  1.00  0.55           C  
ATOM    466  O   ALA A  30       0.328 -14.757  -5.406  1.00  0.55           O  
ATOM    467  CB  ALA A  30      -0.325 -15.792  -8.378  1.00  0.55           C  
ATOM    468  H   ALA A  30       1.899 -14.176  -7.264  1.00  0.55           H  
ATOM    469  HA  ALA A  30      -0.897 -13.760  -8.183  1.00  0.55           H  
ATOM    470 1HB  ALA A  30      -1.337 -16.116  -8.244  1.00  0.55           H  
ATOM    471 2HB  ALA A  30      -0.112 -15.726  -9.409  1.00  0.55           H  
ATOM    472 3HB  ALA A  30       0.339 -16.492  -7.908  1.00  0.55           H  
ATOM    473  N   GLU A  31      -1.844 -14.648  -5.956  1.00  0.56           N  
ATOM    474  CA  GLU A  31      -2.293 -14.747  -4.560  1.00  0.56           C  
ATOM    475  C   GLU A  31      -1.850 -16.030  -3.863  1.00  0.56           C  
ATOM    476  O   GLU A  31      -1.615 -16.049  -2.655  1.00  0.56           O  
ATOM    477  CB  GLU A  31      -3.810 -14.603  -4.474  1.00  0.56           C  
ATOM    478  CG  GLU A  31      -4.322 -13.191  -4.787  1.00  0.56           C  
ATOM    479  CD  GLU A  31      -5.833 -13.050  -4.675  1.00  0.56           C  
ATOM    480  OE1 GLU A  31      -6.504 -14.041  -4.502  1.00  0.56           O  
ATOM    481  OE2 GLU A  31      -6.308 -11.940  -4.748  1.00  0.56           O  
ATOM    482  H   GLU A  31      -2.538 -14.612  -6.719  1.00  0.56           H  
ATOM    483  HA  GLU A  31      -1.854 -13.916  -4.012  1.00  0.56           H  
ATOM    484 1HB  GLU A  31      -4.277 -15.292  -5.183  1.00  0.56           H  
ATOM    485 2HB  GLU A  31      -4.149 -14.877  -3.476  1.00  0.56           H  
ATOM    486 1HG  GLU A  31      -3.850 -12.486  -4.103  1.00  0.56           H  
ATOM    487 2HG  GLU A  31      -4.011 -12.930  -5.802  1.00  0.56           H  
ATOM    488  N   TRP A  32      -1.753 -17.098  -4.629  1.00  0.57           N  
ATOM    489  CA  TRP A  32      -1.368 -18.420  -4.152  1.00  0.57           C  
ATOM    490  C   TRP A  32       0.139 -18.672  -4.175  1.00  0.57           C  
ATOM    491  O   TRP A  32       0.596 -19.768  -3.848  1.00  0.57           O  
ATOM    492  CB  TRP A  32      -2.074 -19.466  -5.001  1.00  0.57           C  
ATOM    493  CG  TRP A  32      -1.959 -19.190  -6.473  1.00  0.57           C  
ATOM    494  CD1 TRP A  32      -2.879 -18.525  -7.218  1.00  0.57           C  
ATOM    495  CD2 TRP A  32      -0.888 -19.547  -7.385  1.00  0.57           C  
ATOM    496  NE1 TRP A  32      -2.472 -18.442  -8.516  1.00  0.57           N  
ATOM    497  CE2 TRP A  32      -1.256 -19.070  -8.645  1.00  0.57           C  
ATOM    498  CE3 TRP A  32       0.329 -20.217  -7.237  1.00  0.57           C  
ATOM    499  CZ2 TRP A  32      -0.454 -19.244  -9.759  1.00  0.57           C  
ATOM    500  CZ3 TRP A  32       1.135 -20.392  -8.353  1.00  0.57           C  
ATOM    501  CH2 TRP A  32       0.750 -19.921  -9.583  1.00  0.57           C  
ATOM    502  H   TRP A  32      -1.968 -16.982  -5.611  1.00  0.57           H  
ATOM    503  HA  TRP A  32      -1.713 -18.519  -3.124  1.00  0.57           H  
ATOM    504 1HB  TRP A  32      -1.648 -20.449  -4.798  1.00  0.57           H  
ATOM    505 2HB  TRP A  32      -3.130 -19.501  -4.736  1.00  0.57           H  
ATOM    506  HD1 TRP A  32      -3.808 -18.101  -6.837  1.00  0.57           H  
ATOM    507  HE1 TRP A  32      -3.016 -17.943  -9.255  1.00  0.57           H  
ATOM    508  HE3 TRP A  32       0.637 -20.594  -6.262  1.00  0.57           H  
ATOM    509  HZ2 TRP A  32      -0.739 -18.874 -10.741  1.00  0.57           H  
ATOM    510  HZ3 TRP A  32       2.082 -20.915  -8.227  1.00  0.57           H  
ATOM    511  HH2 TRP A  32       1.407 -20.075 -10.440  1.00  0.57           H  
ATOM    512  N   CYS A  33       0.906 -17.688  -4.617  1.00  0.58           N  
ATOM    513  CA  CYS A  33       2.338 -17.863  -4.791  1.00  0.58           C  
ATOM    514  C   CYS A  33       3.168 -17.429  -3.584  1.00  0.58           C  
ATOM    515  O   CYS A  33       3.369 -16.237  -3.339  1.00  0.58           O  
ATOM    516  CB  CYS A  33       2.761 -17.080  -6.023  1.00  0.58           C  
ATOM    517  SG  CYS A  33       4.503 -17.042  -6.370  1.00  0.58           S  
ATOM    518  H   CYS A  33       0.502 -16.785  -4.840  1.00  0.58           H  
ATOM    519  HA  CYS A  33       2.528 -18.921  -4.974  1.00  0.58           H  
ATOM    520 1HB  CYS A  33       2.264 -17.511  -6.882  1.00  0.58           H  
ATOM    521 2HB  CYS A  33       2.410 -16.058  -5.931  1.00  0.58           H  
ATOM    522  N   SER A  34       3.719 -18.410  -2.874  1.00  0.60           N  
ATOM    523  CA  SER A  34       4.517 -18.134  -1.687  1.00  0.60           C  
ATOM    524  C   SER A  34       5.838 -17.392  -1.987  1.00  0.60           C  
ATOM    525  O   SER A  34       6.133 -16.415  -1.292  1.00  0.60           O  
ATOM    526  CB  SER A  34       4.772 -19.411  -0.905  1.00  0.60           C  
ATOM    527  OG  SER A  34       3.576 -19.915  -0.372  1.00  0.60           O  
ATOM    528  H   SER A  34       3.526 -19.368  -3.139  1.00  0.60           H  
ATOM    529  HA  SER A  34       3.923 -17.485  -1.042  1.00  0.60           H  
ATOM    530 1HB  SER A  34       5.213 -20.163  -1.540  1.00  0.60           H  
ATOM    531 2HB  SER A  34       5.477 -19.209  -0.099  1.00  0.60           H  
ATOM    532  HG  SER A  34       3.816 -20.705   0.121  1.00  0.60           H  
ATOM    533  N   PRO A  35       6.680 -17.794  -2.980  1.00  0.62           N  
ATOM    534  CA  PRO A  35       7.903 -17.086  -3.300  1.00  0.62           C  
ATOM    535  C   PRO A  35       7.616 -15.673  -3.791  1.00  0.62           C  
ATOM    536  O   PRO A  35       8.468 -14.787  -3.695  1.00  0.62           O  
ATOM    537  CB  PRO A  35       8.561 -17.988  -4.355  1.00  0.62           C  
ATOM    538  CG  PRO A  35       7.457 -18.834  -4.923  1.00  0.62           C  
ATOM    539  CD  PRO A  35       6.489 -19.043  -3.793  1.00  0.62           C  
ATOM    540  HA  PRO A  35       8.529 -17.055  -2.399  1.00  0.62           H  
ATOM    541 1HB  PRO A  35       9.043 -17.370  -5.116  1.00  0.62           H  
ATOM    542 2HB  PRO A  35       9.354 -18.589  -3.886  1.00  0.62           H  
ATOM    543 1HG  PRO A  35       7.000 -18.363  -5.782  1.00  0.62           H  
ATOM    544 2HG  PRO A  35       7.872 -19.784  -5.288  1.00  0.62           H  
ATOM    545 1HD  PRO A  35       5.541 -19.133  -4.279  1.00  0.62           H  
ATOM    546 2HD  PRO A  35       6.764 -19.935  -3.223  1.00  0.62           H  
ATOM    547  N   CYS A  36       6.405 -15.442  -4.282  1.00  0.64           N  
ATOM    548  CA  CYS A  36       6.039 -14.125  -4.747  1.00  0.64           C  
ATOM    549  C   CYS A  36       5.854 -13.240  -3.533  1.00  0.64           C  
ATOM    550  O   CYS A  36       6.336 -12.108  -3.473  1.00  0.64           O  
ATOM    551  CB  CYS A  36       4.733 -14.159  -5.494  1.00  0.64           C  
ATOM    552  SG  CYS A  36       4.767 -15.107  -6.998  1.00  0.64           S  
ATOM    553  H   CYS A  36       5.721 -16.184  -4.351  1.00  0.64           H  
ATOM    554  HA  CYS A  36       6.827 -13.730  -5.377  1.00  0.64           H  
ATOM    555 1HB  CYS A  36       3.939 -14.509  -4.862  1.00  0.64           H  
ATOM    556 2HB  CYS A  36       4.507 -13.151  -5.747  1.00  0.64           H  
ATOM    557  N   LYS A  37       5.196 -13.786  -2.514  1.00  0.67           N  
ATOM    558  CA  LYS A  37       4.991 -13.027  -1.293  1.00  0.67           C  
ATOM    559  C   LYS A  37       6.347 -12.711  -0.667  1.00  0.67           C  
ATOM    560  O   LYS A  37       6.560 -11.617  -0.142  1.00  0.67           O  
ATOM    561  CB  LYS A  37       4.114 -13.814  -0.322  1.00  0.67           C  
ATOM    562  CG  LYS A  37       2.661 -13.952  -0.763  1.00  0.67           C  
ATOM    563  CD  LYS A  37       1.858 -14.788   0.222  1.00  0.67           C  
ATOM    564  CE  LYS A  37       0.422 -14.976  -0.247  1.00  0.67           C  
ATOM    565  NZ  LYS A  37      -0.357 -15.833   0.693  1.00  0.67           N  
ATOM    566  H   LYS A  37       4.794 -14.722  -2.612  1.00  0.67           H  
ATOM    567  HA  LYS A  37       4.498 -12.087  -1.539  1.00  0.67           H  
ATOM    568 1HB  LYS A  37       4.518 -14.816  -0.197  1.00  0.67           H  
ATOM    569 2HB  LYS A  37       4.129 -13.332   0.652  1.00  0.67           H  
ATOM    570 1HG  LYS A  37       2.208 -12.966  -0.848  1.00  0.67           H  
ATOM    571 2HG  LYS A  37       2.625 -14.431  -1.742  1.00  0.67           H  
ATOM    572 1HD  LYS A  37       2.325 -15.770   0.320  1.00  0.67           H  
ATOM    573 2HD  LYS A  37       1.856 -14.305   1.197  1.00  0.67           H  
ATOM    574 1HE  LYS A  37      -0.060 -14.004  -0.325  1.00  0.67           H  
ATOM    575 2HE  LYS A  37       0.431 -15.446  -1.233  1.00  0.67           H  
ATOM    576 1HZ  LYS A  37      -1.309 -15.943   0.360  1.00  0.67           H  
ATOM    577 2HZ  LYS A  37       0.083 -16.740   0.758  1.00  0.67           H  
ATOM    578 3HZ  LYS A  37      -0.373 -15.401   1.602  1.00  0.67           H  
ATOM    579  N   SER A  38       7.280 -13.667  -0.764  1.00  0.69           N  
ATOM    580  CA  SER A  38       8.625 -13.485  -0.230  1.00  0.69           C  
ATOM    581  C   SER A  38       9.421 -12.396  -0.966  1.00  0.69           C  
ATOM    582  O   SER A  38      10.129 -11.616  -0.326  1.00  0.69           O  
ATOM    583  CB  SER A  38       9.398 -14.788  -0.295  1.00  0.69           C  
ATOM    584  OG  SER A  38       8.829 -15.762   0.544  1.00  0.69           O  
ATOM    585  H   SER A  38       7.022 -14.559  -1.187  1.00  0.69           H  
ATOM    586  HA  SER A  38       8.534 -13.189   0.815  1.00  0.69           H  
ATOM    587 1HB  SER A  38       9.417 -15.144  -1.314  1.00  0.69           H  
ATOM    588 2HB  SER A  38      10.427 -14.607   0.003  1.00  0.69           H  
ATOM    589  HG  SER A  38       7.942 -15.933   0.188  1.00  0.69           H  
ATOM    590  N   ILE A  39       9.326 -12.338  -2.305  1.00  0.71           N  
ATOM    591  CA  ILE A  39      10.072 -11.322  -3.057  1.00  0.71           C  
ATOM    592  C   ILE A  39       9.434  -9.934  -2.935  1.00  0.71           C  
ATOM    593  O   ILE A  39      10.135  -8.921  -2.952  1.00  0.71           O  
ATOM    594  CB  ILE A  39      10.216 -11.688  -4.558  1.00  0.71           C  
ATOM    595  CG1 ILE A  39      11.383 -10.951  -5.174  1.00  0.71           C  
ATOM    596  CG2 ILE A  39       8.979 -11.337  -5.364  1.00  0.71           C  
ATOM    597  CD1 ILE A  39      11.702 -11.454  -6.544  1.00  0.71           C  
ATOM    598  H   ILE A  39       8.761 -13.027  -2.802  1.00  0.71           H  
ATOM    599  HA  ILE A  39      11.071 -11.265  -2.637  1.00  0.71           H  
ATOM    600  HB  ILE A  39      10.401 -12.761  -4.642  1.00  0.71           H  
ATOM    601 1HG1 ILE A  39      11.158  -9.895  -5.233  1.00  0.71           H  
ATOM    602 2HG1 ILE A  39      12.263 -11.085  -4.548  1.00  0.71           H  
ATOM    603 1HG2 ILE A  39       9.126 -11.621  -6.402  1.00  0.71           H  
ATOM    604 2HG2 ILE A  39       8.146 -11.863  -4.977  1.00  0.71           H  
ATOM    605 3HG2 ILE A  39       8.784 -10.264  -5.324  1.00  0.71           H  
ATOM    606 1HD1 ILE A  39      12.540 -10.906  -6.927  1.00  0.71           H  
ATOM    607 2HD1 ILE A  39      11.945 -12.516  -6.501  1.00  0.71           H  
ATOM    608 3HD1 ILE A  39      10.842 -11.309  -7.198  1.00  0.71           H  
ATOM    609  N   SER A  40       8.111  -9.880  -2.758  1.00  0.72           N  
ATOM    610  CA  SER A  40       7.389  -8.617  -2.650  1.00  0.72           C  
ATOM    611  C   SER A  40       8.097  -7.521  -1.818  1.00  0.72           C  
ATOM    612  O   SER A  40       8.335  -6.452  -2.377  1.00  0.72           O  
ATOM    613  CB  SER A  40       5.953  -8.855  -2.204  1.00  0.72           C  
ATOM    614  OG  SER A  40       5.239  -7.639  -2.059  1.00  0.72           O  
ATOM    615  H   SER A  40       7.572 -10.747  -2.764  1.00  0.72           H  
ATOM    616  HA  SER A  40       7.309  -8.224  -3.666  1.00  0.72           H  
ATOM    617 1HB  SER A  40       5.466  -9.467  -2.967  1.00  0.72           H  
ATOM    618 2HB  SER A  40       5.911  -9.424  -1.291  1.00  0.72           H  
ATOM    619  HG  SER A  40       5.421  -7.334  -1.158  1.00  0.72           H  
ATOM    620  N   PRO A  41       8.439  -7.688  -0.515  1.00  0.73           N  
ATOM    621  CA  PRO A  41       9.099  -6.657   0.274  1.00  0.73           C  
ATOM    622  C   PRO A  41      10.468  -6.262  -0.287  1.00  0.73           C  
ATOM    623  O   PRO A  41      10.934  -5.148  -0.056  1.00  0.73           O  
ATOM    624  CB  PRO A  41       9.219  -7.306   1.660  1.00  0.73           C  
ATOM    625  CG  PRO A  41       9.119  -8.794   1.403  1.00  0.73           C  
ATOM    626  CD  PRO A  41       8.164  -8.924   0.244  1.00  0.73           C  
ATOM    627  HA  PRO A  41       8.438  -5.777   0.322  1.00  0.73           H  
ATOM    628 1HB  PRO A  41      10.180  -7.023   2.119  1.00  0.73           H  
ATOM    629 2HB  PRO A  41       8.425  -6.928   2.321  1.00  0.73           H  
ATOM    630 1HG  PRO A  41      10.111  -9.214   1.163  1.00  0.73           H  
ATOM    631 2HG  PRO A  41       8.764  -9.319   2.302  1.00  0.73           H  
ATOM    632 1HD  PRO A  41       8.413  -9.811  -0.282  1.00  0.73           H  
ATOM    633 2HD  PRO A  41       7.133  -8.943   0.608  1.00  0.73           H  
ATOM    634  N   ILE A  42      11.113  -7.140  -1.062  1.00  0.73           N  
ATOM    635  CA  ILE A  42      12.393  -6.775  -1.642  1.00  0.73           C  
ATOM    636  C   ILE A  42      12.124  -5.742  -2.700  1.00  0.73           C  
ATOM    637  O   ILE A  42      12.806  -4.721  -2.780  1.00  0.73           O  
ATOM    638  CB  ILE A  42      13.133  -7.954  -2.284  1.00  0.73           C  
ATOM    639  CG1 ILE A  42      13.557  -8.952  -1.237  1.00  0.73           C  
ATOM    640  CG2 ILE A  42      14.313  -7.441  -3.069  1.00  0.73           C  
ATOM    641  CD1 ILE A  42      14.066 -10.227  -1.829  1.00  0.73           C  
ATOM    642  H   ILE A  42      10.716  -8.043  -1.298  1.00  0.73           H  
ATOM    643  HA  ILE A  42      13.026  -6.334  -0.872  1.00  0.73           H  
ATOM    644  HB  ILE A  42      12.475  -8.468  -2.970  1.00  0.73           H  
ATOM    645 1HG1 ILE A  42      14.339  -8.514  -0.623  1.00  0.73           H  
ATOM    646 2HG1 ILE A  42      12.699  -9.188  -0.601  1.00  0.73           H  
ATOM    647 1HG2 ILE A  42      14.822  -8.277  -3.550  1.00  0.73           H  
ATOM    648 2HG2 ILE A  42      13.956  -6.751  -3.818  1.00  0.73           H  
ATOM    649 3HG2 ILE A  42      14.994  -6.926  -2.400  1.00  0.73           H  
ATOM    650 1HD1 ILE A  42      14.358 -10.914  -1.038  1.00  0.73           H  
ATOM    651 2HD1 ILE A  42      13.297 -10.687  -2.430  1.00  0.73           H  
ATOM    652 3HD1 ILE A  42      14.923 -10.018  -2.456  1.00  0.73           H  
ATOM    653  N   ILE A  43      11.092  -6.011  -3.493  1.00  0.73           N  
ATOM    654  CA  ILE A  43      10.702  -5.145  -4.589  1.00  0.73           C  
ATOM    655  C   ILE A  43      10.304  -3.786  -4.025  1.00  0.73           C  
ATOM    656  O   ILE A  43      10.659  -2.742  -4.587  1.00  0.73           O  
ATOM    657  CB  ILE A  43       9.539  -5.779  -5.377  1.00  0.73           C  
ATOM    658  CG1 ILE A  43      10.001  -7.096  -5.970  1.00  0.73           C  
ATOM    659  CG2 ILE A  43       9.062  -4.873  -6.459  1.00  0.73           C  
ATOM    660  CD1 ILE A  43      11.127  -6.952  -6.888  1.00  0.73           C  
ATOM    661  H   ILE A  43      10.576  -6.879  -3.324  1.00  0.73           H  
ATOM    662  HA  ILE A  43      11.552  -5.015  -5.256  1.00  0.73           H  
ATOM    663  HB  ILE A  43       8.717  -5.988  -4.710  1.00  0.73           H  
ATOM    664 1HG1 ILE A  43      10.303  -7.738  -5.156  1.00  0.73           H  
ATOM    665 2HG1 ILE A  43       9.173  -7.573  -6.496  1.00  0.73           H  
ATOM    666 1HG2 ILE A  43       8.240  -5.350  -6.997  1.00  0.73           H  
ATOM    667 2HG2 ILE A  43       8.713  -3.946  -6.011  1.00  0.73           H  
ATOM    668 3HG2 ILE A  43       9.881  -4.674  -7.146  1.00  0.73           H  
ATOM    669 1HD1 ILE A  43      11.429  -7.927  -7.251  1.00  0.73           H  
ATOM    670 2HD1 ILE A  43      10.843  -6.318  -7.727  1.00  0.73           H  
ATOM    671 3HD1 ILE A  43      11.930  -6.496  -6.338  1.00  0.73           H  
ATOM    672  N   ASP A  44       9.587  -3.791  -2.889  1.00  0.74           N  
ATOM    673  CA  ASP A  44       9.219  -2.524  -2.273  1.00  0.74           C  
ATOM    674  C   ASP A  44      10.485  -1.736  -1.883  1.00  0.74           C  
ATOM    675  O   ASP A  44      10.602  -0.547  -2.185  1.00  0.74           O  
ATOM    676  CB  ASP A  44       8.371  -2.722  -1.000  1.00  0.74           C  
ATOM    677  CG  ASP A  44       6.906  -3.255  -1.209  1.00  0.74           C  
ATOM    678  OD1 ASP A  44       6.436  -3.313  -2.329  1.00  0.74           O  
ATOM    679  OD2 ASP A  44       6.230  -3.492  -0.209  1.00  0.74           O  
ATOM    680  H   ASP A  44       9.300  -4.685  -2.485  1.00  0.74           H  
ATOM    681  HA  ASP A  44       8.651  -1.934  -2.987  1.00  0.74           H  
ATOM    682 1HB  ASP A  44       8.895  -3.417  -0.344  1.00  0.74           H  
ATOM    683 2HB  ASP A  44       8.319  -1.773  -0.468  1.00  0.74           H  
ATOM    684  N   GLU A  45      11.487  -2.400  -1.288  1.00  0.75           N  
ATOM    685  CA  GLU A  45      12.704  -1.664  -0.923  1.00  0.75           C  
ATOM    686  C   GLU A  45      13.438  -1.134  -2.166  1.00  0.75           C  
ATOM    687  O   GLU A  45      13.898   0.015  -2.185  1.00  0.75           O  
ATOM    688  CB  GLU A  45      13.634  -2.528  -0.054  1.00  0.75           C  
ATOM    689  CG  GLU A  45      13.076  -2.797   1.367  1.00  0.75           C  
ATOM    690  CD  GLU A  45      13.988  -3.624   2.268  1.00  0.75           C  
ATOM    691  OE1 GLU A  45      15.180  -3.679   2.019  1.00  0.75           O  
ATOM    692  OE2 GLU A  45      13.488  -4.198   3.209  1.00  0.75           O  
ATOM    693  H   GLU A  45      11.389  -3.390  -1.048  1.00  0.75           H  
ATOM    694  HA  GLU A  45      12.408  -0.802  -0.327  1.00  0.75           H  
ATOM    695 1HB  GLU A  45      13.789  -3.494  -0.542  1.00  0.75           H  
ATOM    696 2HB  GLU A  45      14.607  -2.045   0.039  1.00  0.75           H  
ATOM    697 1HG  GLU A  45      12.890  -1.838   1.848  1.00  0.75           H  
ATOM    698 2HG  GLU A  45      12.119  -3.305   1.269  1.00  0.75           H  
ATOM    699  N   ILE A  46      13.460  -1.928  -3.238  1.00  0.77           N  
ATOM    700  CA  ILE A  46      14.092  -1.525  -4.493  1.00  0.77           C  
ATOM    701  C   ILE A  46      13.456  -0.283  -5.078  1.00  0.77           C  
ATOM    702  O   ILE A  46      14.155   0.611  -5.561  1.00  0.77           O  
ATOM    703  CB  ILE A  46      14.017  -2.644  -5.538  1.00  0.77           C  
ATOM    704  CG1 ILE A  46      14.899  -3.818  -5.155  1.00  0.77           C  
ATOM    705  CG2 ILE A  46      14.289  -2.133  -6.927  1.00  0.77           C  
ATOM    706  CD1 ILE A  46      16.370  -3.524  -5.037  1.00  0.77           C  
ATOM    707  H   ILE A  46      13.057  -2.863  -3.159  1.00  0.77           H  
ATOM    708  HA  ILE A  46      15.140  -1.312  -4.291  1.00  0.77           H  
ATOM    709  HB  ILE A  46      13.002  -3.023  -5.531  1.00  0.77           H  
ATOM    710 1HG1 ILE A  46      14.572  -4.215  -4.220  1.00  0.77           H  
ATOM    711 2HG1 ILE A  46      14.779  -4.544  -5.899  1.00  0.77           H  
ATOM    712 1HG2 ILE A  46      14.149  -2.946  -7.620  1.00  0.77           H  
ATOM    713 2HG2 ILE A  46      13.594  -1.337  -7.169  1.00  0.77           H  
ATOM    714 3HG2 ILE A  46      15.294  -1.762  -6.995  1.00  0.77           H  
ATOM    715 1HD1 ILE A  46      16.898  -4.443  -4.779  1.00  0.77           H  
ATOM    716 2HD1 ILE A  46      16.741  -3.149  -5.986  1.00  0.77           H  
ATOM    717 3HD1 ILE A  46      16.537  -2.777  -4.257  1.00  0.77           H  
ATOM    718  N   SER A  47      12.134  -0.194  -4.998  1.00  0.79           N  
ATOM    719  CA  SER A  47      11.404   0.944  -5.537  1.00  0.79           C  
ATOM    720  C   SER A  47      11.738   2.251  -4.825  1.00  0.79           C  
ATOM    721  O   SER A  47      11.420   3.328  -5.324  1.00  0.79           O  
ATOM    722  CB  SER A  47       9.924   0.691  -5.459  1.00  0.79           C  
ATOM    723  OG  SER A  47       9.428   0.763  -4.148  1.00  0.79           O  
ATOM    724  H   SER A  47      11.608  -0.972  -4.591  1.00  0.79           H  
ATOM    725  HA  SER A  47      11.681   1.063  -6.583  1.00  0.79           H  
ATOM    726 1HB  SER A  47       9.389   1.390  -6.100  1.00  0.79           H  
ATOM    727 2HB  SER A  47       9.754  -0.302  -5.841  1.00  0.79           H  
ATOM    728  HG  SER A  47      10.019   0.236  -3.580  1.00  0.79           H  
ATOM    729  N   ILE A  48      12.355   2.167  -3.651  1.00  0.82           N  
ATOM    730  CA  ILE A  48      12.739   3.344  -2.914  1.00  0.82           C  
ATOM    731  C   ILE A  48      14.201   3.662  -3.232  1.00  0.82           C  
ATOM    732  O   ILE A  48      14.537   4.776  -3.642  1.00  0.82           O  
ATOM    733  CB  ILE A  48      12.523   3.121  -1.414  1.00  0.82           C  
ATOM    734  CG1 ILE A  48      11.028   2.893  -1.157  1.00  0.82           C  
ATOM    735  CG2 ILE A  48      13.040   4.309  -0.632  1.00  0.82           C  
ATOM    736  CD1 ILE A  48      10.716   2.409   0.233  1.00  0.82           C  
ATOM    737  H   ILE A  48      12.614   1.260  -3.267  1.00  0.82           H  
ATOM    738  HA  ILE A  48      12.121   4.179  -3.229  1.00  0.82           H  
ATOM    739  HB  ILE A  48      13.052   2.219  -1.101  1.00  0.82           H  
ATOM    740 1HG1 ILE A  48      10.496   3.827  -1.330  1.00  0.82           H  
ATOM    741 2HG1 ILE A  48      10.661   2.146  -1.866  1.00  0.82           H  
ATOM    742 1HG2 ILE A  48      12.885   4.139   0.432  1.00  0.82           H  
ATOM    743 2HG2 ILE A  48      14.105   4.433  -0.827  1.00  0.82           H  
ATOM    744 3HG2 ILE A  48      12.507   5.208  -0.940  1.00  0.82           H  
ATOM    745 1HD1 ILE A  48       9.645   2.266   0.341  1.00  0.82           H  
ATOM    746 2HD1 ILE A  48      11.227   1.459   0.403  1.00  0.82           H  
ATOM    747 3HD1 ILE A  48      11.058   3.142   0.959  1.00  0.82           H  
ATOM    748  N   GLU A  49      15.064   2.652  -3.116  1.00  0.84           N  
ATOM    749  CA  GLU A  49      16.500   2.832  -3.348  1.00  0.84           C  
ATOM    750  C   GLU A  49      16.818   3.290  -4.773  1.00  0.84           C  
ATOM    751  O   GLU A  49      17.731   4.088  -4.993  1.00  0.84           O  
ATOM    752  CB  GLU A  49      17.243   1.532  -3.033  1.00  0.84           C  
ATOM    753  CG  GLU A  49      17.265   1.211  -1.548  1.00  0.84           C  
ATOM    754  CD  GLU A  49      17.969  -0.067  -1.193  1.00  0.84           C  
ATOM    755  OE1 GLU A  49      18.356  -0.807  -2.074  1.00  0.84           O  
ATOM    756  OE2 GLU A  49      18.117  -0.311  -0.007  1.00  0.84           O  
ATOM    757  H   GLU A  49      14.716   1.739  -2.821  1.00  0.84           H  
ATOM    758  HA  GLU A  49      16.856   3.600  -2.663  1.00  0.84           H  
ATOM    759 1HB  GLU A  49      16.752   0.702  -3.550  1.00  0.84           H  
ATOM    760 2HB  GLU A  49      18.267   1.591  -3.399  1.00  0.84           H  
ATOM    761 1HG  GLU A  49      17.746   2.033  -1.022  1.00  0.84           H  
ATOM    762 2HG  GLU A  49      16.231   1.152  -1.201  1.00  0.84           H  
ATOM    763  N   TYR A  50      16.041   2.803  -5.730  1.00  0.86           N  
ATOM    764  CA  TYR A  50      16.188   3.126  -7.135  1.00  0.86           C  
ATOM    765  C   TYR A  50      15.037   4.007  -7.615  1.00  0.86           C  
ATOM    766  O   TYR A  50      14.777   4.087  -8.816  1.00  0.86           O  
ATOM    767  CB  TYR A  50      16.241   1.829  -7.946  1.00  0.86           C  
ATOM    768  CG  TYR A  50      17.454   0.986  -7.677  1.00  0.86           C  
ATOM    769  CD1 TYR A  50      17.433   0.042  -6.679  1.00  0.86           C  
ATOM    770  CD2 TYR A  50      18.585   1.145  -8.454  1.00  0.86           C  
ATOM    771  CE1 TYR A  50      18.540  -0.731  -6.437  1.00  0.86           C  
ATOM    772  CE2 TYR A  50      19.700   0.363  -8.222  1.00  0.86           C  
ATOM    773  CZ  TYR A  50      19.685  -0.568  -7.215  1.00  0.86           C  
ATOM    774  OH  TYR A  50      20.803  -1.334  -6.968  1.00  0.86           O  
ATOM    775  H   TYR A  50      15.313   2.134  -5.482  1.00  0.86           H  
ATOM    776  HA  TYR A  50      17.117   3.677  -7.275  1.00  0.86           H  
ATOM    777 1HB  TYR A  50      15.351   1.230  -7.747  1.00  0.86           H  
ATOM    778 2HB  TYR A  50      16.241   2.076  -9.003  1.00  0.86           H  
ATOM    779  HD1 TYR A  50      16.543  -0.081  -6.068  1.00  0.86           H  
ATOM    780  HD2 TYR A  50      18.598   1.888  -9.249  1.00  0.86           H  
ATOM    781  HE1 TYR A  50      18.513  -1.457  -5.638  1.00  0.86           H  
ATOM    782  HE2 TYR A  50      20.599   0.485  -8.833  1.00  0.86           H  
ATOM    783  HH  TYR A  50      21.468  -1.214  -7.705  1.00  0.86           H  
ATOM    784  N   ALA A  51      14.378   4.732  -6.705  1.00  0.87           N  
ATOM    785  CA  ALA A  51      13.197   5.521  -7.077  1.00  0.87           C  
ATOM    786  C   ALA A  51      13.429   6.511  -8.213  1.00  0.87           C  
ATOM    787  O   ALA A  51      12.530   6.750  -9.019  1.00  0.87           O  
ATOM    788  CB  ALA A  51      12.705   6.311  -5.879  1.00  0.87           C  
ATOM    789  H   ALA A  51      14.642   4.699  -5.718  1.00  0.87           H  
ATOM    790  HA  ALA A  51      12.420   4.820  -7.389  1.00  0.87           H  
ATOM    791 1HB  ALA A  51      11.813   6.854  -6.159  1.00  0.87           H  
ATOM    792 2HB  ALA A  51      12.480   5.637  -5.066  1.00  0.87           H  
ATOM    793 3HB  ALA A  51      13.478   7.013  -5.566  1.00  0.87           H  
ATOM    794  N   ASP A  52      14.621   7.091  -8.295  1.00  0.85           N  
ATOM    795  CA  ASP A  52      14.887   8.084  -9.328  1.00  0.85           C  
ATOM    796  C   ASP A  52      15.491   7.487 -10.608  1.00  0.85           C  
ATOM    797  O   ASP A  52      15.809   8.225 -11.542  1.00  0.85           O  
ATOM    798  CB  ASP A  52      15.816   9.160  -8.773  1.00  0.85           C  
ATOM    799  CG  ASP A  52      15.168   9.959  -7.635  1.00  0.85           C  
ATOM    800  OD1 ASP A  52      13.998  10.257  -7.720  1.00  0.85           O  
ATOM    801  OD2 ASP A  52      15.853  10.249  -6.686  1.00  0.85           O  
ATOM    802  H   ASP A  52      15.337   6.851  -7.625  1.00  0.85           H  
ATOM    803  HA  ASP A  52      13.942   8.557  -9.594  1.00  0.85           H  
ATOM    804 1HB  ASP A  52      16.731   8.695  -8.406  1.00  0.85           H  
ATOM    805 2HB  ASP A  52      16.094   9.847  -9.572  1.00  0.85           H  
ATOM    806  N   LYS A  53      15.693   6.164 -10.636  1.00  0.81           N  
ATOM    807  CA  LYS A  53      16.290   5.496 -11.798  1.00  0.81           C  
ATOM    808  C   LYS A  53      15.377   4.430 -12.419  1.00  0.81           C  
ATOM    809  O   LYS A  53      15.445   4.168 -13.622  1.00  0.81           O  
ATOM    810  CB  LYS A  53      17.626   4.851 -11.418  1.00  0.81           C  
ATOM    811  CG  LYS A  53      18.703   5.829 -10.922  1.00  0.81           C  
ATOM    812  CD  LYS A  53      19.111   6.827 -12.014  1.00  0.81           C  
ATOM    813  CE  LYS A  53      20.233   7.756 -11.541  1.00  0.81           C  
ATOM    814  NZ  LYS A  53      20.593   8.777 -12.579  1.00  0.81           N  
ATOM    815  H   LYS A  53      15.395   5.593  -9.851  1.00  0.81           H  
ATOM    816  HA  LYS A  53      16.478   6.247 -12.565  1.00  0.81           H  
ATOM    817 1HB  LYS A  53      17.452   4.113 -10.628  1.00  0.81           H  
ATOM    818 2HB  LYS A  53      18.027   4.313 -12.278  1.00  0.81           H  
ATOM    819 1HG  LYS A  53      18.329   6.379 -10.060  1.00  0.81           H  
ATOM    820 2HG  LYS A  53      19.584   5.265 -10.615  1.00  0.81           H  
ATOM    821 1HD  LYS A  53      19.447   6.283 -12.896  1.00  0.81           H  
ATOM    822 2HD  LYS A  53      18.249   7.434 -12.292  1.00  0.81           H  
ATOM    823 1HE  LYS A  53      19.909   8.270 -10.638  1.00  0.81           H  
ATOM    824 2HE  LYS A  53      21.116   7.160 -11.312  1.00  0.81           H  
ATOM    825 1HZ  LYS A  53      21.333   9.369 -12.229  1.00  0.81           H  
ATOM    826 2HZ  LYS A  53      20.904   8.312 -13.419  1.00  0.81           H  
ATOM    827 3HZ  LYS A  53      19.780   9.342 -12.789  1.00  0.81           H  
ATOM    828  N   LEU A  54      14.556   3.800 -11.587  1.00  0.77           N  
ATOM    829  CA  LEU A  54      13.727   2.669 -11.983  1.00  0.77           C  
ATOM    830  C   LEU A  54      12.280   2.780 -11.524  1.00  0.77           C  
ATOM    831  O   LEU A  54      11.999   2.901 -10.331  1.00  0.77           O  
ATOM    832  CB  LEU A  54      14.304   1.425 -11.322  1.00  0.77           C  
ATOM    833  CG  LEU A  54      13.593   0.137 -11.496  1.00  0.77           C  
ATOM    834  CD1 LEU A  54      13.673  -0.279 -12.901  1.00  0.77           C  
ATOM    835  CD2 LEU A  54      14.206  -0.844 -10.556  1.00  0.77           C  
ATOM    836  H   LEU A  54      14.540   4.070 -10.612  1.00  0.77           H  
ATOM    837  HA  LEU A  54      13.747   2.578 -13.069  1.00  0.77           H  
ATOM    838 1HB  LEU A  54      15.316   1.293 -11.681  1.00  0.77           H  
ATOM    839 2HB  LEU A  54      14.341   1.614 -10.255  1.00  0.77           H  
ATOM    840  HG  LEU A  54      12.541   0.259 -11.260  1.00  0.77           H  
ATOM    841 1HD1 LEU A  54      13.164  -1.188 -13.046  1.00  0.77           H  
ATOM    842 2HD1 LEU A  54      13.223   0.481 -13.515  1.00  0.77           H  
ATOM    843 3HD1 LEU A  54      14.691  -0.406 -13.170  1.00  0.77           H  
ATOM    844 1HD2 LEU A  54      13.719  -1.798 -10.641  1.00  0.77           H  
ATOM    845 2HD2 LEU A  54      15.244  -0.941 -10.793  1.00  0.77           H  
ATOM    846 3HD2 LEU A  54      14.103  -0.475  -9.537  1.00  0.77           H  
ATOM    847  N   THR A  55      11.352   2.664 -12.455  1.00  0.71           N  
ATOM    848  CA  THR A  55       9.952   2.646 -12.075  1.00  0.71           C  
ATOM    849  C   THR A  55       9.651   1.211 -11.706  1.00  0.71           C  
ATOM    850  O   THR A  55      10.054   0.311 -12.435  1.00  0.71           O  
ATOM    851  CB  THR A  55       9.044   3.119 -13.212  1.00  0.71           C  
ATOM    852  OG1 THR A  55       9.351   4.477 -13.549  1.00  0.71           O  
ATOM    853  CG2 THR A  55       7.593   3.000 -12.847  1.00  0.71           C  
ATOM    854  H   THR A  55      11.622   2.551 -13.434  1.00  0.71           H  
ATOM    855  HA  THR A  55       9.795   3.277 -11.198  1.00  0.71           H  
ATOM    856  HB  THR A  55       9.236   2.509 -14.053  1.00  0.71           H  
ATOM    857  HG1 THR A  55       8.812   4.747 -14.299  1.00  0.71           H  
ATOM    858 1HG2 THR A  55       6.980   3.328 -13.686  1.00  0.71           H  
ATOM    859 2HG2 THR A  55       7.352   1.963 -12.611  1.00  0.71           H  
ATOM    860 3HG2 THR A  55       7.392   3.627 -11.983  1.00  0.71           H  
ATOM    861  N   VAL A  56       9.001   0.979 -10.582  1.00  0.66           N  
ATOM    862  CA  VAL A  56       8.716  -0.392 -10.196  1.00  0.66           C  
ATOM    863  C   VAL A  56       7.222  -0.604 -10.083  1.00  0.66           C  
ATOM    864  O   VAL A  56       6.532   0.207  -9.468  1.00  0.66           O  
ATOM    865  CB  VAL A  56       9.379  -0.724  -8.851  1.00  0.66           C  
ATOM    866  CG1 VAL A  56       9.075  -2.132  -8.452  1.00  0.66           C  
ATOM    867  CG2 VAL A  56      10.889  -0.528  -8.939  1.00  0.66           C  
ATOM    868  H   VAL A  56       8.699   1.751  -9.999  1.00  0.66           H  
ATOM    869  HA  VAL A  56       9.108  -1.069 -10.954  1.00  0.66           H  
ATOM    870  HB  VAL A  56       8.969  -0.070  -8.095  1.00  0.66           H  
ATOM    871 1HG1 VAL A  56       9.548  -2.315  -7.496  1.00  0.66           H  
ATOM    872 2HG1 VAL A  56       8.005  -2.276  -8.366  1.00  0.66           H  
ATOM    873 3HG1 VAL A  56       9.473  -2.820  -9.203  1.00  0.66           H  
ATOM    874 1HG2 VAL A  56      11.339  -0.767  -7.985  1.00  0.66           H  
ATOM    875 2HG2 VAL A  56      11.292  -1.182  -9.687  1.00  0.66           H  
ATOM    876 3HG2 VAL A  56      11.118   0.507  -9.201  1.00  0.66           H  
ATOM    877  N   GLY A  57       6.722  -1.680 -10.668  1.00  0.62           N  
ATOM    878  CA  GLY A  57       5.309  -1.976 -10.540  1.00  0.62           C  
ATOM    879  C   GLY A  57       5.049  -3.465 -10.416  1.00  0.62           C  
ATOM    880  O   GLY A  57       5.972  -4.286 -10.513  1.00  0.62           O  
ATOM    881  H   GLY A  57       7.341  -2.292 -11.201  1.00  0.62           H  
ATOM    882 1HA  GLY A  57       4.921  -1.479  -9.658  1.00  0.62           H  
ATOM    883 2HA  GLY A  57       4.768  -1.575 -11.395  1.00  0.62           H  
ATOM    884  N   LYS A  58       3.786  -3.801 -10.182  1.00  0.60           N  
ATOM    885  CA  LYS A  58       3.411  -5.195  -9.979  1.00  0.60           C  
ATOM    886  C   LYS A  58       2.200  -5.604 -10.817  1.00  0.60           C  
ATOM    887  O   LYS A  58       1.261  -4.826 -11.006  1.00  0.60           O  
ATOM    888  CB  LYS A  58       3.109  -5.434  -8.484  1.00  0.60           C  
ATOM    889  CG  LYS A  58       4.303  -5.151  -7.524  1.00  0.60           C  
ATOM    890  CD  LYS A  58       4.003  -5.523  -6.062  1.00  0.60           C  
ATOM    891  CE  LYS A  58       5.125  -5.004  -5.126  1.00  0.60           C  
ATOM    892  NZ  LYS A  58       4.858  -5.274  -3.686  1.00  0.60           N  
ATOM    893  H   LYS A  58       3.104  -3.044 -10.117  1.00  0.60           H  
ATOM    894  HA  LYS A  58       4.244  -5.831 -10.277  1.00  0.60           H  
ATOM    895 1HB  LYS A  58       2.265  -4.814  -8.176  1.00  0.60           H  
ATOM    896 2HB  LYS A  58       2.829  -6.464  -8.345  1.00  0.60           H  
ATOM    897 1HG  LYS A  58       5.165  -5.708  -7.839  1.00  0.60           H  
ATOM    898 2HG  LYS A  58       4.556  -4.104  -7.566  1.00  0.60           H  
ATOM    899 1HD  LYS A  58       3.052  -5.084  -5.755  1.00  0.60           H  
ATOM    900 2HD  LYS A  58       3.934  -6.610  -5.970  1.00  0.60           H  
ATOM    901 1HE  LYS A  58       6.096  -5.416  -5.397  1.00  0.60           H  
ATOM    902 2HE  LYS A  58       5.162  -3.947  -5.249  1.00  0.60           H  
ATOM    903 1HZ  LYS A  58       5.587  -4.788  -3.130  1.00  0.60           H  
ATOM    904 2HZ  LYS A  58       3.975  -4.880  -3.443  1.00  0.60           H  
ATOM    905 3HZ  LYS A  58       4.860  -6.267  -3.439  1.00  0.60           H  
ATOM    906  N   LEU A  59       2.209  -6.854 -11.274  1.00  0.58           N  
ATOM    907  CA  LEU A  59       1.092  -7.455 -12.002  1.00  0.58           C  
ATOM    908  C   LEU A  59       0.584  -8.729 -11.360  1.00  0.58           C  
ATOM    909  O   LEU A  59       1.318  -9.705 -11.199  1.00  0.58           O  
ATOM    910  CB  LEU A  59       1.486  -7.781 -13.448  1.00  0.58           C  
ATOM    911  CG  LEU A  59       1.651  -6.643 -14.391  1.00  0.58           C  
ATOM    912  CD1 LEU A  59       2.261  -7.128 -15.580  1.00  0.58           C  
ATOM    913  CD2 LEU A  59       0.279  -6.102 -14.759  1.00  0.58           C  
ATOM    914  H   LEU A  59       3.030  -7.428 -11.086  1.00  0.58           H  
ATOM    915  HA  LEU A  59       0.272  -6.736 -12.023  1.00  0.58           H  
ATOM    916 1HB  LEU A  59       2.435  -8.322 -13.427  1.00  0.58           H  
ATOM    917 2HB  LEU A  59       0.727  -8.446 -13.866  1.00  0.58           H  
ATOM    918  HG  LEU A  59       2.270  -5.877 -13.951  1.00  0.58           H  
ATOM    919 1HD1 LEU A  59       2.377  -6.333 -16.264  1.00  0.58           H  
ATOM    920 2HD1 LEU A  59       3.212  -7.527 -15.316  1.00  0.58           H  
ATOM    921 3HD1 LEU A  59       1.636  -7.903 -16.016  1.00  0.58           H  
ATOM    922 1HD2 LEU A  59       0.376  -5.282 -15.470  1.00  0.58           H  
ATOM    923 2HD2 LEU A  59      -0.317  -6.897 -15.209  1.00  0.58           H  
ATOM    924 3HD2 LEU A  59      -0.214  -5.756 -13.862  1.00  0.58           H  
ATOM    925  N   ASN A  60      -0.697  -8.734 -11.042  1.00  0.56           N  
ATOM    926  CA  ASN A  60      -1.322  -9.898 -10.446  1.00  0.56           C  
ATOM    927  C   ASN A  60      -1.812 -10.784 -11.560  1.00  0.56           C  
ATOM    928  O   ASN A  60      -2.809 -10.460 -12.211  1.00  0.56           O  
ATOM    929  CB  ASN A  60      -2.462  -9.526  -9.547  1.00  0.56           C  
ATOM    930  CG  ASN A  60      -3.028 -10.738  -8.875  1.00  0.56           C  
ATOM    931  OD1 ASN A  60      -2.578 -11.865  -9.139  1.00  0.56           O  
ATOM    932  ND2 ASN A  60      -4.009 -10.546  -8.047  1.00  0.56           N  
ATOM    933  H   ASN A  60      -1.246  -7.903 -11.208  1.00  0.56           H  
ATOM    934  HA  ASN A  60      -0.578 -10.456  -9.871  1.00  0.56           H  
ATOM    935 1HB  ASN A  60      -2.132  -8.817  -8.803  1.00  0.56           H  
ATOM    936 2HB  ASN A  60      -3.245  -9.045 -10.124  1.00  0.56           H  
ATOM    937 1HD2 ASN A  60      -4.434 -11.323  -7.577  1.00  0.56           H  
ATOM    938 2HD2 ASN A  60      -4.380  -9.614  -7.909  1.00  0.56           H  
ATOM    939  N   ILE A  61      -1.128 -11.888 -11.795  1.00  0.55           N  
ATOM    940  CA  ILE A  61      -1.428 -12.762 -12.921  1.00  0.55           C  
ATOM    941  C   ILE A  61      -2.820 -13.407 -12.789  1.00  0.55           C  
ATOM    942  O   ILE A  61      -3.355 -13.931 -13.767  1.00  0.55           O  
ATOM    943  CB  ILE A  61      -0.317 -13.826 -13.093  1.00  0.55           C  
ATOM    944  CG1 ILE A  61      -0.351 -14.824 -11.977  1.00  0.55           C  
ATOM    945  CG2 ILE A  61       1.062 -13.134 -13.086  1.00  0.55           C  
ATOM    946  CD1 ILE A  61      -1.202 -16.034 -12.227  1.00  0.55           C  
ATOM    947  H   ILE A  61      -0.357 -12.117 -11.167  1.00  0.55           H  
ATOM    948  HA  ILE A  61      -1.434 -12.153 -13.824  1.00  0.55           H  
ATOM    949  HB  ILE A  61      -0.461 -14.353 -14.034  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61       0.655 -15.142 -11.773  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61      -0.744 -14.324 -11.099  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61       1.847 -13.874 -13.216  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61       1.111 -12.421 -13.868  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61       1.203 -12.621 -12.141  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61      -1.174 -16.679 -11.355  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61      -2.231 -15.732 -12.406  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61      -0.826 -16.573 -13.092  1.00  0.55           H  
ATOM    958  N   ASP A  62      -3.416 -13.345 -11.583  1.00  0.54           N  
ATOM    959  CA  ASP A  62      -4.751 -13.884 -11.345  1.00  0.54           C  
ATOM    960  C   ASP A  62      -5.846 -12.889 -11.758  1.00  0.54           C  
ATOM    961  O   ASP A  62      -7.012 -13.262 -11.892  1.00  0.54           O  
ATOM    962  CB  ASP A  62      -4.956 -14.215  -9.861  1.00  0.54           C  
ATOM    963  CG  ASP A  62      -4.096 -15.372  -9.311  1.00  0.54           C  
ATOM    964  OD1 ASP A  62      -3.912 -16.368  -9.997  1.00  0.54           O  
ATOM    965  OD2 ASP A  62      -3.632 -15.255  -8.183  1.00  0.54           O  
ATOM    966  H   ASP A  62      -2.931 -12.891 -10.809  1.00  0.54           H  
ATOM    967  HA  ASP A  62      -4.869 -14.792 -11.935  1.00  0.54           H  
ATOM    968 1HB  ASP A  62      -4.755 -13.327  -9.267  1.00  0.54           H  
ATOM    969 2HB  ASP A  62      -6.004 -14.466  -9.701  1.00  0.54           H  
ATOM    970  N   GLN A  63      -5.478 -11.614 -11.912  1.00  0.54           N  
ATOM    971  CA  GLN A  63      -6.419 -10.552 -12.273  1.00  0.54           C  
ATOM    972  C   GLN A  63      -6.116  -9.981 -13.652  1.00  0.54           C  
ATOM    973  O   GLN A  63      -7.003  -9.463 -14.331  1.00  0.54           O  
ATOM    974  CB  GLN A  63      -6.406  -9.419 -11.240  1.00  0.54           C  
ATOM    975  CG  GLN A  63      -6.933  -9.793  -9.852  1.00  0.54           C  
ATOM    976  CD  GLN A  63      -6.839  -8.617  -8.838  1.00  0.54           C  
ATOM    977  OE1 GLN A  63      -5.778  -8.320  -8.255  1.00  0.54           O  
ATOM    978  NE2 GLN A  63      -7.967  -7.945  -8.633  1.00  0.54           N  
ATOM    979  H   GLN A  63      -4.499 -11.365 -11.815  1.00  0.54           H  
ATOM    980  HA  GLN A  63      -7.422 -10.975 -12.303  1.00  0.54           H  
ATOM    981 1HB  GLN A  63      -5.387  -9.073 -11.118  1.00  0.54           H  
ATOM    982 2HB  GLN A  63      -6.990  -8.581 -11.615  1.00  0.54           H  
ATOM    983 1HG  GLN A  63      -7.983 -10.073  -9.948  1.00  0.54           H  
ATOM    984 2HG  GLN A  63      -6.366 -10.636  -9.472  1.00  0.54           H  
ATOM    985 1HE2 GLN A  63      -7.982  -7.174  -7.994  1.00  0.54           H  
ATOM    986 2HE2 GLN A  63      -8.802  -8.208  -9.117  1.00  0.54           H  
ATOM    987  N   ASN A  64      -4.855 -10.093 -14.058  1.00  0.53           N  
ATOM    988  CA  ASN A  64      -4.340  -9.538 -15.301  1.00  0.53           C  
ATOM    989  C   ASN A  64      -3.553 -10.593 -16.090  1.00  0.53           C  
ATOM    990  O   ASN A  64      -2.331 -10.497 -16.162  1.00  0.53           O  
ATOM    991  CB  ASN A  64      -3.448  -8.355 -14.965  1.00  0.53           C  
ATOM    992  CG  ASN A  64      -4.212  -7.311 -14.236  1.00  0.53           C  
ATOM    993  OD1 ASN A  64      -4.939  -6.492 -14.824  1.00  0.53           O  
ATOM    994  ND2 ASN A  64      -4.066  -7.313 -12.938  1.00  0.53           N  
ATOM    995  H   ASN A  64      -4.184 -10.533 -13.439  1.00  0.53           H  
ATOM    996  HA  ASN A  64      -5.167  -9.182 -15.913  1.00  0.53           H  
ATOM    997 1HB  ASN A  64      -2.621  -8.690 -14.334  1.00  0.53           H  
ATOM    998 2HB  ASN A  64      -3.018  -7.927 -15.862  1.00  0.53           H  
ATOM    999 1HD2 ASN A  64      -4.552  -6.650 -12.366  1.00  0.53           H  
ATOM   1000 2HD2 ASN A  64      -3.475  -8.001 -12.509  1.00  0.53           H  
ATOM   1001  N   PRO A  65      -4.209 -11.654 -16.618  1.00  0.53           N  
ATOM   1002  CA  PRO A  65      -3.610 -12.772 -17.336  1.00  0.53           C  
ATOM   1003  C   PRO A  65      -3.099 -12.452 -18.745  1.00  0.53           C  
ATOM   1004  O   PRO A  65      -2.316 -13.233 -19.312  1.00  0.53           O  
ATOM   1005  CB  PRO A  65      -4.770 -13.768 -17.419  1.00  0.53           C  
ATOM   1006  CG  PRO A  65      -6.011 -12.912 -17.400  1.00  0.53           C  
ATOM   1007  CD  PRO A  65      -5.679 -11.764 -16.488  1.00  0.53           C  
ATOM   1008  HA  PRO A  65      -2.798 -13.186 -16.719  1.00  0.53           H  
ATOM   1009 1HB  PRO A  65      -4.681 -14.373 -18.332  1.00  0.53           H  
ATOM   1010 2HB  PRO A  65      -4.723 -14.463 -16.564  1.00  0.53           H  
ATOM   1011 1HG  PRO A  65      -6.256 -12.577 -18.420  1.00  0.53           H  
ATOM   1012 2HG  PRO A  65      -6.869 -13.496 -17.040  1.00  0.53           H  
ATOM   1013 1HD  PRO A  65      -6.191 -10.859 -16.841  1.00  0.53           H  
ATOM   1014 2HD  PRO A  65      -5.962 -12.049 -15.472  1.00  0.53           H  
ATOM   1015  N   VAL A  66      -3.509 -11.322 -19.341  1.00  0.54           N  
ATOM   1016  CA  VAL A  66      -3.083 -11.098 -20.716  1.00  0.54           C  
ATOM   1017  C   VAL A  66      -1.633 -10.698 -20.786  1.00  0.54           C  
ATOM   1018  O   VAL A  66      -0.895 -11.227 -21.618  1.00  0.54           O  
ATOM   1019  CB  VAL A  66      -3.922 -10.041 -21.431  1.00  0.54           C  
ATOM   1020  CG1 VAL A  66      -3.332  -9.769 -22.805  1.00  0.54           C  
ATOM   1021  CG2 VAL A  66      -5.359 -10.520 -21.515  1.00  0.54           C  
ATOM   1022  H   VAL A  66      -4.104 -10.613 -18.888  1.00  0.54           H  
ATOM   1023  HA  VAL A  66      -3.206 -12.032 -21.263  1.00  0.54           H  
ATOM   1024  HB  VAL A  66      -3.876  -9.121 -20.892  1.00  0.54           H  
ATOM   1025 1HG1 VAL A  66      -3.922  -9.004 -23.306  1.00  0.54           H  
ATOM   1026 2HG1 VAL A  66      -2.303  -9.421 -22.693  1.00  0.54           H  
ATOM   1027 3HG1 VAL A  66      -3.344 -10.685 -23.394  1.00  0.54           H  
ATOM   1028 1HG2 VAL A  66      -5.964  -9.766 -22.014  1.00  0.54           H  
ATOM   1029 2HG2 VAL A  66      -5.402 -11.454 -22.072  1.00  0.54           H  
ATOM   1030 3HG2 VAL A  66      -5.736 -10.678 -20.501  1.00  0.54           H  
ATOM   1031  N   VAL A  67      -1.197  -9.785 -19.925  1.00  0.54           N  
ATOM   1032  CA  VAL A  67       0.199  -9.409 -20.008  1.00  0.54           C  
ATOM   1033  C   VAL A  67       1.140 -10.619 -19.774  1.00  0.54           C  
ATOM   1034  O   VAL A  67       2.045 -10.828 -20.580  1.00  0.54           O  
ATOM   1035  CB  VAL A  67       0.514  -8.217 -19.093  1.00  0.54           C  
ATOM   1036  CG1 VAL A  67       1.969  -8.020 -19.059  1.00  0.54           C  
ATOM   1037  CG2 VAL A  67      -0.131  -6.994 -19.645  1.00  0.54           C  
ATOM   1038  H   VAL A  67      -1.832  -9.335 -19.245  1.00  0.54           H  
ATOM   1039  HA  VAL A  67       0.379  -9.050 -21.023  1.00  0.54           H  
ATOM   1040  HB  VAL A  67       0.138  -8.379 -18.109  1.00  0.54           H  
ATOM   1041 1HG1 VAL A  67       2.201  -7.185 -18.439  1.00  0.54           H  
ATOM   1042 2HG1 VAL A  67       2.444  -8.890 -18.687  1.00  0.54           H  
ATOM   1043 3HG1 VAL A  67       2.307  -7.830 -20.059  1.00  0.54           H  
ATOM   1044 1HG2 VAL A  67       0.090  -6.162 -19.000  1.00  0.54           H  
ATOM   1045 2HG2 VAL A  67       0.247  -6.797 -20.648  1.00  0.54           H  
ATOM   1046 3HG2 VAL A  67      -1.202  -7.144 -19.687  1.00  0.54           H  
ATOM   1047  N   PRO A  68       1.001 -11.438 -18.709  1.00  0.55           N  
ATOM   1048  CA  PRO A  68       1.779 -12.642 -18.516  1.00  0.55           C  
ATOM   1049  C   PRO A  68       1.770 -13.530 -19.751  1.00  0.55           C  
ATOM   1050  O   PRO A  68       2.805 -14.077 -20.139  1.00  0.55           O  
ATOM   1051  CB  PRO A  68       1.019 -13.313 -17.379  1.00  0.55           C  
ATOM   1052  CG  PRO A  68       0.462 -12.177 -16.617  1.00  0.55           C  
ATOM   1053  CD  PRO A  68       0.075 -11.173 -17.624  1.00  0.55           C  
ATOM   1054  HA  PRO A  68       2.799 -12.374 -18.224  1.00  0.55           H  
ATOM   1055 1HB  PRO A  68       0.236 -13.973 -17.786  1.00  0.55           H  
ATOM   1056 2HB  PRO A  68       1.702 -13.944 -16.786  1.00  0.55           H  
ATOM   1057 1HG  PRO A  68      -0.397 -12.505 -16.020  1.00  0.55           H  
ATOM   1058 2HG  PRO A  68       1.170 -11.782 -15.951  1.00  0.55           H  
ATOM   1059 1HD  PRO A  68      -0.915 -11.335 -17.915  1.00  0.55           H  
ATOM   1060 2HD  PRO A  68       0.221 -10.220 -17.163  1.00  0.55           H  
ATOM   1061  N   THR A  69       0.621 -13.612 -20.441  1.00  0.56           N  
ATOM   1062  CA  THR A  69       0.563 -14.431 -21.639  1.00  0.56           C  
ATOM   1063  C   THR A  69       1.452 -13.835 -22.723  1.00  0.56           C  
ATOM   1064  O   THR A  69       2.267 -14.536 -23.332  1.00  0.56           O  
ATOM   1065  CB  THR A  69      -0.885 -14.558 -22.154  1.00  0.56           C  
ATOM   1066  OG1 THR A  69      -1.701 -15.184 -21.148  1.00  0.56           O  
ATOM   1067  CG2 THR A  69      -0.918 -15.386 -23.423  1.00  0.56           C  
ATOM   1068  H   THR A  69      -0.244 -13.171 -20.119  1.00  0.56           H  
ATOM   1069  HA  THR A  69       0.933 -15.427 -21.399  1.00  0.56           H  
ATOM   1070  HB  THR A  69      -1.283 -13.572 -22.365  1.00  0.56           H  
ATOM   1071  HG1 THR A  69      -1.804 -14.565 -20.386  1.00  0.56           H  
ATOM   1072 1HG2 THR A  69      -1.945 -15.464 -23.775  1.00  0.56           H  
ATOM   1073 2HG2 THR A  69      -0.307 -14.903 -24.186  1.00  0.56           H  
ATOM   1074 3HG2 THR A  69      -0.526 -16.380 -23.218  1.00  0.56           H  
ATOM   1075  N   LYS A  70       1.338 -12.518 -22.906  1.00  0.58           N  
ATOM   1076  CA  LYS A  70       2.088 -11.755 -23.897  1.00  0.58           C  
ATOM   1077  C   LYS A  70       3.589 -11.971 -23.754  1.00  0.58           C  
ATOM   1078  O   LYS A  70       4.310 -12.069 -24.751  1.00  0.58           O  
ATOM   1079  CB  LYS A  70       1.750 -10.264 -23.764  1.00  0.58           C  
ATOM   1080  CG  LYS A  70       2.410  -9.336 -24.759  1.00  0.58           C  
ATOM   1081  CD  LYS A  70       1.911  -7.905 -24.550  1.00  0.58           C  
ATOM   1082  CE  LYS A  70       2.580  -6.921 -25.499  1.00  0.58           C  
ATOM   1083  NZ  LYS A  70       2.078  -5.534 -25.292  1.00  0.58           N  
ATOM   1084  H   LYS A  70       0.655 -12.019 -22.336  1.00  0.58           H  
ATOM   1085  HA  LYS A  70       1.793 -12.095 -24.888  1.00  0.58           H  
ATOM   1086 1HB  LYS A  70       0.669 -10.129 -23.821  1.00  0.58           H  
ATOM   1087 2HB  LYS A  70       2.060  -9.915 -22.793  1.00  0.58           H  
ATOM   1088 1HG  LYS A  70       3.493  -9.364 -24.610  1.00  0.58           H  
ATOM   1089 2HG  LYS A  70       2.186  -9.658 -25.773  1.00  0.58           H  
ATOM   1090 1HD  LYS A  70       0.832  -7.872 -24.704  1.00  0.58           H  
ATOM   1091 2HD  LYS A  70       2.117  -7.598 -23.524  1.00  0.58           H  
ATOM   1092 1HE  LYS A  70       3.656  -6.936 -25.325  1.00  0.58           H  
ATOM   1093 2HE  LYS A  70       2.383  -7.219 -26.527  1.00  0.58           H  
ATOM   1094 1HZ  LYS A  70       2.529  -4.884 -25.915  1.00  0.58           H  
ATOM   1095 2HZ  LYS A  70       1.083  -5.481 -25.445  1.00  0.58           H  
ATOM   1096 3HZ  LYS A  70       2.263  -5.240 -24.332  1.00  0.58           H  
ATOM   1097  N   TYR A  71       4.056 -12.062 -22.511  1.00  0.59           N  
ATOM   1098  CA  TYR A  71       5.476 -12.237 -22.250  1.00  0.59           C  
ATOM   1099  C   TYR A  71       5.927 -13.672 -21.952  1.00  0.59           C  
ATOM   1100  O   TYR A  71       7.077 -13.883 -21.561  1.00  0.59           O  
ATOM   1101  CB  TYR A  71       5.886 -11.278 -21.140  1.00  0.59           C  
ATOM   1102  CG  TYR A  71       5.811  -9.880 -21.641  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71       4.746  -9.096 -21.322  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71       6.798  -9.402 -22.482  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71       4.643  -7.841 -21.848  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71       6.700  -8.138 -23.004  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71       5.618  -7.363 -22.694  1.00  0.59           C  
ATOM   1108  OH  TYR A  71       5.496  -6.112 -23.237  1.00  0.59           O  
ATOM   1109  H   TYR A  71       3.399 -11.952 -21.735  1.00  0.59           H  
ATOM   1110  HA  TYR A  71       6.009 -11.928 -23.147  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71       5.206 -11.381 -20.291  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71       6.891 -11.496 -20.812  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71       3.976  -9.479 -20.672  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71       7.648 -10.034 -22.741  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71       3.790  -7.236 -21.613  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71       7.471  -7.761 -23.676  1.00  0.59           H  
ATOM   1117  HH  TYR A  71       6.306  -5.885 -23.706  1.00  0.59           H  
ATOM   1118  N   GLY A  72       5.048 -14.665 -22.127  1.00  0.60           N  
ATOM   1119  CA  GLY A  72       5.437 -16.060 -21.906  1.00  0.60           C  
ATOM   1120  C   GLY A  72       5.650 -16.419 -20.434  1.00  0.60           C  
ATOM   1121  O   GLY A  72       6.383 -17.361 -20.101  1.00  0.60           O  
ATOM   1122  H   GLY A  72       4.102 -14.465 -22.455  1.00  0.60           H  
ATOM   1123 1HA  GLY A  72       4.665 -16.706 -22.324  1.00  0.60           H  
ATOM   1124 2HA  GLY A  72       6.349 -16.264 -22.463  1.00  0.60           H  
ATOM   1125  N   ILE A  73       5.015 -15.696 -19.531  1.00  0.60           N  
ATOM   1126  CA  ILE A  73       5.266 -15.954 -18.133  1.00  0.60           C  
ATOM   1127  C   ILE A  73       4.409 -17.069 -17.591  1.00  0.60           C  
ATOM   1128  O   ILE A  73       3.319 -16.871 -17.054  1.00  0.60           O  
ATOM   1129  CB  ILE A  73       5.098 -14.646 -17.372  1.00  0.60           C  
ATOM   1130  CG1 ILE A  73       6.103 -13.688 -18.000  1.00  0.60           C  
ATOM   1131  CG2 ILE A  73       5.300 -14.809 -15.872  1.00  0.60           C  
ATOM   1132  CD1 ILE A  73       5.990 -12.344 -17.572  1.00  0.60           C  
ATOM   1133  H   ILE A  73       4.370 -14.961 -19.811  1.00  0.60           H  
ATOM   1134  HA  ILE A  73       6.307 -16.253 -18.026  1.00  0.60           H  
ATOM   1135  HB  ILE A  73       4.112 -14.253 -17.561  1.00  0.60           H  
ATOM   1136 1HG1 ILE A  73       7.107 -14.039 -17.780  1.00  0.60           H  
ATOM   1137 2HG1 ILE A  73       5.963 -13.701 -19.072  1.00  0.60           H  
ATOM   1138 1HG2 ILE A  73       5.186 -13.845 -15.385  1.00  0.60           H  
ATOM   1139 2HG2 ILE A  73       4.562 -15.505 -15.473  1.00  0.60           H  
ATOM   1140 3HG2 ILE A  73       6.298 -15.199 -15.681  1.00  0.60           H  
ATOM   1141 1HD1 ILE A  73       6.727 -11.739 -18.077  1.00  0.60           H  
ATOM   1142 2HD1 ILE A  73       5.009 -11.986 -17.818  1.00  0.60           H  
ATOM   1143 3HD1 ILE A  73       6.151 -12.305 -16.508  1.00  0.60           H  
ATOM   1144  N   ARG A  74       4.990 -18.257 -17.692  1.00  0.60           N  
ATOM   1145  CA  ARG A  74       4.375 -19.516 -17.296  1.00  0.60           C  
ATOM   1146  C   ARG A  74       4.657 -19.885 -15.842  1.00  0.60           C  
ATOM   1147  O   ARG A  74       4.180 -20.908 -15.348  1.00  0.60           O  
ATOM   1148  CB  ARG A  74       4.872 -20.631 -18.195  1.00  0.60           C  
ATOM   1149  CG  ARG A  74       4.453 -20.508 -19.659  1.00  0.60           C  
ATOM   1150  CD  ARG A  74       4.982 -21.635 -20.483  1.00  0.60           C  
ATOM   1151  NE  ARG A  74       4.572 -21.533 -21.881  1.00  0.60           N  
ATOM   1152  CZ  ARG A  74       4.908 -22.412 -22.848  1.00  0.60           C  
ATOM   1153  NH1 ARG A  74       5.661 -23.452 -22.563  1.00  0.60           N  
ATOM   1154  NH2 ARG A  74       4.481 -22.226 -24.085  1.00  0.60           N  
ATOM   1155  H   ARG A  74       5.886 -18.264 -18.180  1.00  0.60           H  
ATOM   1156  HA  ARG A  74       3.296 -19.422 -17.424  1.00  0.60           H  
ATOM   1157 1HB  ARG A  74       5.960 -20.659 -18.164  1.00  0.60           H  
ATOM   1158 2HB  ARG A  74       4.508 -21.587 -17.823  1.00  0.60           H  
ATOM   1159 1HG  ARG A  74       3.366 -20.507 -19.728  1.00  0.60           H  
ATOM   1160 2HG  ARG A  74       4.843 -19.574 -20.067  1.00  0.60           H  
ATOM   1161 1HD  ARG A  74       6.071 -21.626 -20.448  1.00  0.60           H  
ATOM   1162 2HD  ARG A  74       4.613 -22.580 -20.087  1.00  0.60           H  
ATOM   1163  HE  ARG A  74       3.992 -20.748 -22.142  1.00  0.60           H  
ATOM   1164 1HH1 ARG A  74       5.988 -23.595 -21.618  1.00  0.60           H  
ATOM   1165 2HH1 ARG A  74       5.911 -24.107 -23.289  1.00  0.60           H  
ATOM   1166 1HH2 ARG A  74       3.902 -21.428 -24.306  1.00  0.60           H  
ATOM   1167 2HH2 ARG A  74       4.732 -22.883 -24.809  1.00  0.60           H  
ATOM   1168  N   SER A  75       5.439 -19.057 -15.162  1.00  0.59           N  
ATOM   1169  CA  SER A  75       5.771 -19.296 -13.766  1.00  0.59           C  
ATOM   1170  C   SER A  75       6.057 -17.990 -13.044  1.00  0.59           C  
ATOM   1171  O   SER A  75       6.420 -16.988 -13.666  1.00  0.59           O  
ATOM   1172  CB  SER A  75       6.961 -20.231 -13.662  1.00  0.59           C  
ATOM   1173  OG  SER A  75       8.111 -19.641 -14.185  1.00  0.59           O  
ATOM   1174  H   SER A  75       5.792 -18.235 -15.628  1.00  0.59           H  
ATOM   1175  HA  SER A  75       4.915 -19.768 -13.282  1.00  0.59           H  
ATOM   1176 1HB  SER A  75       7.127 -20.493 -12.617  1.00  0.59           H  
ATOM   1177 2HB  SER A  75       6.745 -21.154 -14.199  1.00  0.59           H  
ATOM   1178  HG  SER A  75       8.307 -18.895 -13.612  1.00  0.59           H  
ATOM   1179  N   ILE A  76       5.875 -18.028 -11.735  1.00  0.58           N  
ATOM   1180  CA  ILE A  76       6.052 -16.882 -10.861  1.00  0.58           C  
ATOM   1181  C   ILE A  76       6.852 -17.170  -9.566  1.00  0.58           C  
ATOM   1182  O   ILE A  76       6.946 -18.324  -9.147  1.00  0.58           O  
ATOM   1183  CB  ILE A  76       4.664 -16.281 -10.580  1.00  0.58           C  
ATOM   1184  CG1 ILE A  76       3.806 -17.307 -10.001  1.00  0.58           C  
ATOM   1185  CG2 ILE A  76       4.039 -15.613 -11.799  1.00  0.58           C  
ATOM   1186  CD1 ILE A  76       2.553 -16.762  -9.589  1.00  0.58           C  
ATOM   1187  H   ILE A  76       5.581 -18.903 -11.322  1.00  0.58           H  
ATOM   1188  HA  ILE A  76       6.582 -16.150 -11.446  1.00  0.58           H  
ATOM   1189  HB  ILE A  76       4.757 -15.529  -9.837  1.00  0.58           H  
ATOM   1190 1HG1 ILE A  76       3.620 -18.089 -10.733  1.00  0.58           H  
ATOM   1191 2HG1 ILE A  76       4.302 -17.749  -9.150  1.00  0.58           H  
ATOM   1192 1HG2 ILE A  76       3.086 -15.179 -11.510  1.00  0.58           H  
ATOM   1193 2HG2 ILE A  76       4.705 -14.823 -12.153  1.00  0.58           H  
ATOM   1194 3HG2 ILE A  76       3.876 -16.329 -12.595  1.00  0.58           H  
ATOM   1195 1HD1 ILE A  76       1.958 -17.536  -9.169  1.00  0.58           H  
ATOM   1196 2HD1 ILE A  76       2.720 -15.997  -8.859  1.00  0.58           H  
ATOM   1197 3HD1 ILE A  76       2.050 -16.340 -10.441  1.00  0.58           H  
ATOM   1198  N   PRO A  77       7.456 -16.126  -8.961  1.00  0.57           N  
ATOM   1199  CA  PRO A  77       7.522 -14.746  -9.396  1.00  0.57           C  
ATOM   1200  C   PRO A  77       8.406 -14.567 -10.587  1.00  0.57           C  
ATOM   1201  O   PRO A  77       9.421 -15.250 -10.737  1.00  0.57           O  
ATOM   1202  CB  PRO A  77       8.103 -14.024  -8.191  1.00  0.57           C  
ATOM   1203  CG  PRO A  77       8.890 -15.073  -7.461  1.00  0.57           C  
ATOM   1204  CD  PRO A  77       8.125 -16.370  -7.697  1.00  0.57           C  
ATOM   1205  HA  PRO A  77       6.527 -14.356  -9.594  1.00  0.57           H  
ATOM   1206 1HB  PRO A  77       8.736 -13.186  -8.533  1.00  0.57           H  
ATOM   1207 2HB  PRO A  77       7.299 -13.572  -7.608  1.00  0.57           H  
ATOM   1208 1HG  PRO A  77       9.901 -15.088  -7.852  1.00  0.57           H  
ATOM   1209 2HG  PRO A  77       8.969 -14.812  -6.394  1.00  0.57           H  
ATOM   1210 1HD  PRO A  77       8.792 -17.230  -7.770  1.00  0.57           H  
ATOM   1211 2HD  PRO A  77       7.389 -16.494  -6.918  1.00  0.57           H  
ATOM   1212  N   THR A  78       8.040 -13.622 -11.411  1.00  0.56           N  
ATOM   1213  CA  THR A  78       8.883 -13.272 -12.529  1.00  0.56           C  
ATOM   1214  C   THR A  78       9.130 -11.784 -12.586  1.00  0.56           C  
ATOM   1215  O   THR A  78       8.203 -10.983 -12.477  1.00  0.56           O  
ATOM   1216  CB  THR A  78       8.321 -13.813 -13.853  1.00  0.56           C  
ATOM   1217  OG1 THR A  78       8.297 -15.249 -13.821  1.00  0.56           O  
ATOM   1218  CG2 THR A  78       9.136 -13.338 -14.982  1.00  0.56           C  
ATOM   1219  H   THR A  78       7.159 -13.131 -11.234  1.00  0.56           H  
ATOM   1220  HA  THR A  78       9.852 -13.745 -12.388  1.00  0.56           H  
ATOM   1221  HB  THR A  78       7.318 -13.461 -13.994  1.00  0.56           H  
ATOM   1222  HG1 THR A  78       7.438 -15.602 -13.511  1.00  0.56           H  
ATOM   1223 1HG2 THR A  78       8.730 -13.710 -15.916  1.00  0.56           H  
ATOM   1224 2HG2 THR A  78       9.101 -12.273 -14.963  1.00  0.56           H  
ATOM   1225 3HG2 THR A  78      10.161 -13.672 -14.869  1.00  0.56           H  
ATOM   1226  N   LEU A  79      10.391 -11.416 -12.724  1.00  0.56           N  
ATOM   1227  CA  LEU A  79      10.747 -10.022 -12.810  1.00  0.56           C  
ATOM   1228  C   LEU A  79      11.238  -9.658 -14.192  1.00  0.56           C  
ATOM   1229  O   LEU A  79      12.252 -10.188 -14.654  1.00  0.56           O  
ATOM   1230  CB  LEU A  79      11.855  -9.659 -11.829  1.00  0.56           C  
ATOM   1231  CG  LEU A  79      11.645  -9.875 -10.348  1.00  0.56           C  
ATOM   1232  CD1 LEU A  79      12.881  -9.411  -9.673  1.00  0.56           C  
ATOM   1233  CD2 LEU A  79      10.442  -9.123  -9.866  1.00  0.56           C  
ATOM   1234  H   LEU A  79      11.110 -12.130 -12.803  1.00  0.56           H  
ATOM   1235  HA  LEU A  79       9.871  -9.421 -12.586  1.00  0.56           H  
ATOM   1236 1HB  LEU A  79      12.738 -10.228 -12.105  1.00  0.56           H  
ATOM   1237 2HB  LEU A  79      12.079  -8.635 -11.979  1.00  0.56           H  
ATOM   1238  HG  LEU A  79      11.514 -10.940 -10.137  1.00  0.56           H  
ATOM   1239 1HD1 LEU A  79      12.798  -9.545  -8.615  1.00  0.56           H  
ATOM   1240 2HD1 LEU A  79      13.727  -9.981 -10.053  1.00  0.56           H  
ATOM   1241 3HD1 LEU A  79      13.027  -8.356  -9.886  1.00  0.56           H  
ATOM   1242 1HD2 LEU A  79      10.305  -9.280  -8.798  1.00  0.56           H  
ATOM   1243 2HD2 LEU A  79      10.560  -8.057 -10.066  1.00  0.56           H  
ATOM   1244 3HD2 LEU A  79       9.583  -9.501 -10.387  1.00  0.56           H  
ATOM   1245  N   LEU A  80      10.518  -8.770 -14.861  1.00  0.58           N  
ATOM   1246  CA  LEU A  80      10.936  -8.309 -16.181  1.00  0.58           C  
ATOM   1247  C   LEU A  80      11.441  -6.897 -16.087  1.00  0.58           C  
ATOM   1248  O   LEU A  80      10.799  -6.043 -15.475  1.00  0.58           O  
ATOM   1249  CB  LEU A  80       9.811  -8.346 -17.211  1.00  0.58           C  
ATOM   1250  CG  LEU A  80       9.619  -9.631 -17.999  1.00  0.58           C  
ATOM   1251  CD1 LEU A  80       9.271 -10.707 -17.099  1.00  0.58           C  
ATOM   1252  CD2 LEU A  80       8.536  -9.436 -19.032  1.00  0.58           C  
ATOM   1253  H   LEU A  80       9.673  -8.393 -14.424  1.00  0.58           H  
ATOM   1254  HA  LEU A  80      11.752  -8.938 -16.537  1.00  0.58           H  
ATOM   1255 1HB  LEU A  80       8.882  -8.106 -16.711  1.00  0.58           H  
ATOM   1256 2HB  LEU A  80      10.025  -7.571 -17.938  1.00  0.58           H  
ATOM   1257  HG  LEU A  80      10.551  -9.890 -18.497  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  80       9.151 -11.632 -17.665  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  80      10.062 -10.815 -16.392  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  80       8.356 -10.478 -16.584  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  80       8.422 -10.352 -19.591  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  80       7.595  -9.184 -18.550  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  80       8.817  -8.642 -19.699  1.00  0.58           H  
ATOM   1264  N   LEU A  81      12.597  -6.645 -16.666  1.00  0.60           N  
ATOM   1265  CA  LEU A  81      13.120  -5.301 -16.653  1.00  0.60           C  
ATOM   1266  C   LEU A  81      13.013  -4.792 -18.081  1.00  0.60           C  
ATOM   1267  O   LEU A  81      13.581  -5.397 -19.002  1.00  0.60           O  
ATOM   1268  CB  LEU A  81      14.555  -5.321 -16.155  1.00  0.60           C  
ATOM   1269  CG  LEU A  81      15.228  -4.017 -15.959  1.00  0.60           C  
ATOM   1270  CD1 LEU A  81      14.509  -3.289 -14.837  1.00  0.60           C  
ATOM   1271  CD2 LEU A  81      16.648  -4.264 -15.603  1.00  0.60           C  
ATOM   1272  H   LEU A  81      13.121  -7.392 -17.118  1.00  0.60           H  
ATOM   1273  HA  LEU A  81      12.519  -4.671 -16.005  1.00  0.60           H  
ATOM   1274 1HB  LEU A  81      14.550  -5.809 -15.204  1.00  0.60           H  
ATOM   1275 2HB  LEU A  81      15.158  -5.914 -16.843  1.00  0.60           H  
ATOM   1276  HG  LEU A  81      15.172  -3.407 -16.866  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  81      14.991  -2.349 -14.650  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  81      13.476  -3.125 -15.118  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  81      14.546  -3.889 -13.941  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  81      17.137  -3.308 -15.430  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  81      16.707  -4.870 -14.704  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  81      17.127  -4.791 -16.423  1.00  0.60           H  
ATOM   1283  N   PHE A  82      12.272  -3.703 -18.254  1.00  0.63           N  
ATOM   1284  CA  PHE A  82      11.998  -3.106 -19.551  1.00  0.63           C  
ATOM   1285  C   PHE A  82      12.736  -1.794 -19.741  1.00  0.63           C  
ATOM   1286  O   PHE A  82      12.853  -1.017 -18.803  1.00  0.63           O  
ATOM   1287  CB  PHE A  82      10.505  -2.781 -19.664  1.00  0.63           C  
ATOM   1288  CG  PHE A  82       9.571  -3.920 -19.705  1.00  0.63           C  
ATOM   1289  CD1 PHE A  82       9.138  -4.534 -18.536  1.00  0.63           C  
ATOM   1290  CD2 PHE A  82       9.062  -4.345 -20.903  1.00  0.63           C  
ATOM   1291  CE1 PHE A  82       8.233  -5.567 -18.593  1.00  0.63           C  
ATOM   1292  CE2 PHE A  82       8.161  -5.365 -20.949  1.00  0.63           C  
ATOM   1293  CZ  PHE A  82       7.752  -5.983 -19.797  1.00  0.63           C  
ATOM   1294  H   PHE A  82      11.848  -3.281 -17.435  1.00  0.63           H  
ATOM   1295  HA  PHE A  82      12.299  -3.805 -20.311  1.00  0.63           H  
ATOM   1296 1HB  PHE A  82      10.223  -2.158 -18.823  1.00  0.63           H  
ATOM   1297 2HB  PHE A  82      10.346  -2.190 -20.566  1.00  0.63           H  
ATOM   1298  HD1 PHE A  82       9.526  -4.189 -17.568  1.00  0.63           H  
ATOM   1299  HD2 PHE A  82       9.382  -3.855 -21.827  1.00  0.63           H  
ATOM   1300  HE1 PHE A  82       7.903  -6.050 -17.680  1.00  0.63           H  
ATOM   1301  HE2 PHE A  82       7.776  -5.686 -21.904  1.00  0.63           H  
ATOM   1302  HZ  PHE A  82       7.039  -6.804 -19.846  1.00  0.63           H  
ATOM   1303  N   LYS A  83      13.164  -1.499 -20.962  1.00  0.66           N  
ATOM   1304  CA  LYS A  83      13.785  -0.203 -21.260  1.00  0.66           C  
ATOM   1305  C   LYS A  83      13.224   0.329 -22.557  1.00  0.66           C  
ATOM   1306  O   LYS A  83      13.282  -0.335 -23.595  1.00  0.66           O  
ATOM   1307  CB  LYS A  83      15.304  -0.322 -21.339  1.00  0.66           C  
ATOM   1308  CG  LYS A  83      16.074   0.967 -21.594  1.00  0.66           C  
ATOM   1309  CD  LYS A  83      17.597   0.686 -21.662  1.00  0.66           C  
ATOM   1310  CE  LYS A  83      18.185   0.344 -20.279  1.00  0.66           C  
ATOM   1311  NZ  LYS A  83      19.675   0.137 -20.324  1.00  0.66           N  
ATOM   1312  H   LYS A  83      13.046  -2.197 -21.696  1.00  0.66           H  
ATOM   1313  HA  LYS A  83      13.531   0.506 -20.474  1.00  0.66           H  
ATOM   1314 1HB  LYS A  83      15.676  -0.755 -20.413  1.00  0.66           H  
ATOM   1315 2HB  LYS A  83      15.552  -0.983 -22.146  1.00  0.66           H  
ATOM   1316 1HG  LYS A  83      15.751   1.390 -22.548  1.00  0.66           H  
ATOM   1317 2HG  LYS A  83      15.862   1.694 -20.817  1.00  0.66           H  
ATOM   1318 1HD  LYS A  83      17.778  -0.154 -22.336  1.00  0.66           H  
ATOM   1319 2HD  LYS A  83      18.108   1.563 -22.056  1.00  0.66           H  
ATOM   1320 1HE  LYS A  83      17.977   1.159 -19.598  1.00  0.66           H  
ATOM   1321 2HE  LYS A  83      17.714  -0.565 -19.903  1.00  0.66           H  
ATOM   1322 1HZ  LYS A  83      20.025  -0.086 -19.364  1.00  0.66           H  
ATOM   1323 2HZ  LYS A  83      19.893  -0.627 -20.943  1.00  0.66           H  
ATOM   1324 3HZ  LYS A  83      20.128   0.977 -20.652  1.00  0.66           H  
ATOM   1325  N   SER A  84      12.617   1.507 -22.485  1.00  0.68           N  
ATOM   1326  CA  SER A  84      11.957   2.115 -23.642  1.00  0.68           C  
ATOM   1327  C   SER A  84      10.979   1.137 -24.313  1.00  0.68           C  
ATOM   1328  O   SER A  84      10.837   1.118 -25.536  1.00  0.68           O  
ATOM   1329  CB  SER A  84      12.986   2.589 -24.653  1.00  0.68           C  
ATOM   1330  OG  SER A  84      13.836   3.558 -24.094  1.00  0.68           O  
ATOM   1331  H   SER A  84      12.610   2.005 -21.587  1.00  0.68           H  
ATOM   1332  HA  SER A  84      11.385   2.980 -23.292  1.00  0.68           H  
ATOM   1333 1HB  SER A  84      13.574   1.747 -25.017  1.00  0.68           H  
ATOM   1334 2HB  SER A  84      12.468   3.015 -25.510  1.00  0.68           H  
ATOM   1335  HG  SER A  84      13.259   4.220 -23.694  1.00  0.68           H  
ATOM   1336  N   GLY A  85      10.317   0.325 -23.488  1.00  0.69           N  
ATOM   1337  CA  GLY A  85       9.309  -0.644 -23.905  1.00  0.69           C  
ATOM   1338  C   GLY A  85       9.818  -2.047 -24.268  1.00  0.69           C  
ATOM   1339  O   GLY A  85       9.013  -2.966 -24.443  1.00  0.69           O  
ATOM   1340  H   GLY A  85      10.518   0.416 -22.503  1.00  0.69           H  
ATOM   1341 1HA  GLY A  85       8.604  -0.745 -23.093  1.00  0.69           H  
ATOM   1342 2HA  GLY A  85       8.748  -0.233 -24.743  1.00  0.69           H  
ATOM   1343  N   GLU A  86      11.129  -2.243 -24.369  1.00  0.68           N  
ATOM   1344  CA  GLU A  86      11.639  -3.567 -24.735  1.00  0.68           C  
ATOM   1345  C   GLU A  86      12.084  -4.328 -23.507  1.00  0.68           C  
ATOM   1346  O   GLU A  86      12.615  -3.735 -22.575  1.00  0.68           O  
ATOM   1347  CB  GLU A  86      12.807  -3.446 -25.716  1.00  0.68           C  
ATOM   1348  CG  GLU A  86      12.426  -2.830 -27.067  1.00  0.68           C  
ATOM   1349  CD  GLU A  86      13.577  -2.753 -28.058  1.00  0.68           C  
ATOM   1350  OE1 GLU A  86      14.672  -3.134 -27.716  1.00  0.68           O  
ATOM   1351  OE2 GLU A  86      13.348  -2.312 -29.161  1.00  0.68           O  
ATOM   1352  H   GLU A  86      11.783  -1.476 -24.210  1.00  0.68           H  
ATOM   1353  HA  GLU A  86      10.842  -4.133 -25.216  1.00  0.68           H  
ATOM   1354 1HB  GLU A  86      13.586  -2.822 -25.270  1.00  0.68           H  
ATOM   1355 2HB  GLU A  86      13.239  -4.431 -25.894  1.00  0.68           H  
ATOM   1356 1HG  GLU A  86      11.623  -3.420 -27.505  1.00  0.68           H  
ATOM   1357 2HG  GLU A  86      12.042  -1.823 -26.889  1.00  0.68           H  
ATOM   1358  N   VAL A  87      11.934  -5.647 -23.496  1.00  0.66           N  
ATOM   1359  CA  VAL A  87      12.441  -6.358 -22.329  1.00  0.66           C  
ATOM   1360  C   VAL A  87      13.942  -6.506 -22.478  1.00  0.66           C  
ATOM   1361  O   VAL A  87      14.430  -6.970 -23.510  1.00  0.66           O  
ATOM   1362  CB  VAL A  87      11.807  -7.751 -22.151  1.00  0.66           C  
ATOM   1363  CG1 VAL A  87      12.440  -8.462 -20.936  1.00  0.66           C  
ATOM   1364  CG2 VAL A  87      10.361  -7.620 -21.935  1.00  0.66           C  
ATOM   1365  H   VAL A  87      11.493  -6.134 -24.264  1.00  0.66           H  
ATOM   1366  HA  VAL A  87      12.230  -5.779 -21.432  1.00  0.66           H  
ATOM   1367  HB  VAL A  87      11.998  -8.348 -23.041  1.00  0.66           H  
ATOM   1368 1HG1 VAL A  87      11.992  -9.448 -20.813  1.00  0.66           H  
ATOM   1369 2HG1 VAL A  87      13.511  -8.575 -21.088  1.00  0.66           H  
ATOM   1370 3HG1 VAL A  87      12.263  -7.870 -20.032  1.00  0.66           H  
ATOM   1371 1HG2 VAL A  87       9.919  -8.607 -21.812  1.00  0.66           H  
ATOM   1372 2HG2 VAL A  87      10.228  -7.046 -21.035  1.00  0.66           H  
ATOM   1373 3HG2 VAL A  87       9.900  -7.116 -22.782  1.00  0.66           H  
ATOM   1374  N   ILE A  88      14.658  -6.085 -21.456  1.00  0.64           N  
ATOM   1375  CA  ILE A  88      16.104  -6.140 -21.406  1.00  0.64           C  
ATOM   1376  C   ILE A  88      16.567  -7.367 -20.666  1.00  0.64           C  
ATOM   1377  O   ILE A  88      17.523  -8.032 -21.068  1.00  0.64           O  
ATOM   1378  CB  ILE A  88      16.668  -4.903 -20.715  1.00  0.64           C  
ATOM   1379  CG1 ILE A  88      16.212  -3.686 -21.456  1.00  0.64           C  
ATOM   1380  CG2 ILE A  88      18.172  -4.977 -20.599  1.00  0.64           C  
ATOM   1381  CD1 ILE A  88      16.586  -3.680 -22.919  1.00  0.64           C  
ATOM   1382  H   ILE A  88      14.166  -5.707 -20.655  1.00  0.64           H  
ATOM   1383  HA  ILE A  88      16.489  -6.186 -22.423  1.00  0.64           H  
ATOM   1384  HB  ILE A  88      16.241  -4.839 -19.710  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  88      15.126  -3.613 -21.375  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  88      16.655  -2.823 -20.985  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  88      18.538  -4.093 -20.087  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  88      18.439  -5.865 -20.030  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  88      18.615  -5.035 -21.591  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  88      16.225  -2.772 -23.397  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  88      17.669  -3.734 -23.019  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  88      16.132  -4.539 -23.412  1.00  0.64           H  
ATOM   1393  N   ALA A  89      15.906  -7.653 -19.552  1.00  0.63           N  
ATOM   1394  CA  ALA A  89      16.348  -8.781 -18.758  1.00  0.63           C  
ATOM   1395  C   ALA A  89      15.222  -9.432 -17.966  1.00  0.63           C  
ATOM   1396  O   ALA A  89      14.233  -8.785 -17.608  1.00  0.63           O  
ATOM   1397  CB  ALA A  89      17.442  -8.305 -17.846  1.00  0.63           C  
ATOM   1398  H   ALA A  89      15.122  -7.065 -19.272  1.00  0.63           H  
ATOM   1399  HA  ALA A  89      16.752  -9.532 -19.437  1.00  0.63           H  
ATOM   1400 1HB  ALA A  89      17.840  -9.138 -17.292  1.00  0.63           H  
ATOM   1401 2HB  ALA A  89      18.227  -7.878 -18.456  1.00  0.63           H  
ATOM   1402 3HB  ALA A  89      17.060  -7.549 -17.165  1.00  0.63           H  
ATOM   1403  N   THR A  90      15.372 -10.730 -17.688  1.00  0.62           N  
ATOM   1404  CA  THR A  90      14.362 -11.441 -16.908  1.00  0.62           C  
ATOM   1405  C   THR A  90      14.919 -12.394 -15.845  1.00  0.62           C  
ATOM   1406  O   THR A  90      15.854 -13.155 -16.112  1.00  0.62           O  
ATOM   1407  CB  THR A  90      13.432 -12.233 -17.851  1.00  0.62           C  
ATOM   1408  OG1 THR A  90      12.844 -11.327 -18.784  1.00  0.62           O  
ATOM   1409  CG2 THR A  90      12.328 -12.957 -17.062  1.00  0.62           C  
ATOM   1410  H   THR A  90      16.190 -11.226 -18.014  1.00  0.62           H  
ATOM   1411  HA  THR A  90      13.764 -10.699 -16.393  1.00  0.62           H  
ATOM   1412  HB  THR A  90      14.011 -12.972 -18.402  1.00  0.62           H  
ATOM   1413  HG1 THR A  90      12.629 -10.503 -18.326  1.00  0.62           H  
ATOM   1414 1HG2 THR A  90      11.679 -13.493 -17.751  1.00  0.62           H  
ATOM   1415 2HG2 THR A  90      12.763 -13.666 -16.368  1.00  0.62           H  
ATOM   1416 3HG2 THR A  90      11.753 -12.236 -16.512  1.00  0.62           H  
ATOM   1417  N   LYS A  91      14.295 -12.377 -14.661  1.00  0.63           N  
ATOM   1418  CA  LYS A  91      14.586 -13.339 -13.590  1.00  0.63           C  
ATOM   1419  C   LYS A  91      13.334 -14.090 -13.164  1.00  0.63           C  
ATOM   1420  O   LYS A  91      12.248 -13.519 -13.080  1.00  0.63           O  
ATOM   1421  CB  LYS A  91      15.211 -12.665 -12.364  1.00  0.63           C  
ATOM   1422  CG  LYS A  91      16.559 -12.062 -12.595  1.00  0.63           C  
ATOM   1423  CD  LYS A  91      17.597 -13.167 -12.806  1.00  0.63           C  
ATOM   1424  CE  LYS A  91      19.008 -12.623 -12.969  1.00  0.63           C  
ATOM   1425  NZ  LYS A  91      20.001 -13.722 -13.187  1.00  0.63           N  
ATOM   1426  H   LYS A  91      13.566 -11.676 -14.526  1.00  0.63           H  
ATOM   1427  HA  LYS A  91      15.294 -14.076 -13.971  1.00  0.63           H  
ATOM   1428 1HB  LYS A  91      14.553 -11.871 -12.013  1.00  0.63           H  
ATOM   1429 2HB  LYS A  91      15.298 -13.393 -11.555  1.00  0.63           H  
ATOM   1430 1HG  LYS A  91      16.506 -11.484 -13.488  1.00  0.63           H  
ATOM   1431 2HG  LYS A  91      16.846 -11.417 -11.763  1.00  0.63           H  
ATOM   1432 1HD  LYS A  91      17.575 -13.849 -11.956  1.00  0.63           H  
ATOM   1433 2HD  LYS A  91      17.336 -13.728 -13.706  1.00  0.63           H  
ATOM   1434 1HE  LYS A  91      19.033 -11.964 -13.829  1.00  0.63           H  
ATOM   1435 2HE  LYS A  91      19.286 -12.059 -12.077  1.00  0.63           H  
ATOM   1436 1HZ  LYS A  91      20.925 -13.329 -13.300  1.00  0.63           H  
ATOM   1437 2HZ  LYS A  91      19.996 -14.347 -12.393  1.00  0.63           H  
ATOM   1438 3HZ  LYS A  91      19.748 -14.235 -14.022  1.00  0.63           H  
ATOM   1439  N   VAL A  92      13.489 -15.380 -12.878  1.00  0.64           N  
ATOM   1440  CA  VAL A  92      12.356 -16.192 -12.441  1.00  0.64           C  
ATOM   1441  C   VAL A  92      12.668 -16.901 -11.129  1.00  0.64           C  
ATOM   1442  O   VAL A  92      13.719 -17.534 -10.997  1.00  0.64           O  
ATOM   1443  CB  VAL A  92      11.984 -17.235 -13.517  1.00  0.64           C  
ATOM   1444  CG1 VAL A  92      10.798 -18.077 -13.030  1.00  0.64           C  
ATOM   1445  CG2 VAL A  92      11.645 -16.529 -14.831  1.00  0.64           C  
ATOM   1446  H   VAL A  92      14.401 -15.805 -12.960  1.00  0.64           H  
ATOM   1447  HA  VAL A  92      11.495 -15.543 -12.281  1.00  0.64           H  
ATOM   1448  HB  VAL A  92      12.824 -17.909 -13.671  1.00  0.64           H  
ATOM   1449 1HG1 VAL A  92      10.551 -18.815 -13.788  1.00  0.64           H  
ATOM   1450 2HG1 VAL A  92      11.055 -18.586 -12.107  1.00  0.64           H  
ATOM   1451 3HG1 VAL A  92       9.936 -17.420 -12.859  1.00  0.64           H  
ATOM   1452 1HG2 VAL A  92      11.385 -17.270 -15.585  1.00  0.64           H  
ATOM   1453 2HG2 VAL A  92      10.800 -15.872 -14.666  1.00  0.64           H  
ATOM   1454 3HG2 VAL A  92      12.496 -15.951 -15.178  1.00  0.64           H  
ATOM   1455  N   GLY A  93      11.750 -16.804 -10.173  1.00  0.66           N  
ATOM   1456  CA  GLY A  93      11.909 -17.427  -8.872  1.00  0.66           C  
ATOM   1457  C   GLY A  93      12.331 -16.398  -7.838  1.00  0.66           C  
ATOM   1458  O   GLY A  93      12.722 -15.282  -8.178  1.00  0.66           O  
ATOM   1459  H   GLY A  93      10.904 -16.265 -10.356  1.00  0.66           H  
ATOM   1460 1HA  GLY A  93      10.970 -17.889  -8.573  1.00  0.66           H  
ATOM   1461 2HA  GLY A  93      12.655 -18.218  -8.930  1.00  0.66           H  
ATOM   1462  N   ALA A  94      12.198 -16.750  -6.567  1.00  0.68           N  
ATOM   1463  CA  ALA A  94      12.565 -15.837  -5.495  1.00  0.68           C  
ATOM   1464  C   ALA A  94      14.058 -15.578  -5.530  1.00  0.68           C  
ATOM   1465  O   ALA A  94      14.841 -16.443  -5.927  1.00  0.68           O  
ATOM   1466  CB  ALA A  94      12.163 -16.380  -4.143  1.00  0.68           C  
ATOM   1467  H   ALA A  94      11.862 -17.674  -6.339  1.00  0.68           H  
ATOM   1468  HA  ALA A  94      12.053 -14.888  -5.661  1.00  0.68           H  
ATOM   1469 1HB  ALA A  94      12.444 -15.662  -3.371  1.00  0.68           H  
ATOM   1470 2HB  ALA A  94      11.091 -16.532  -4.115  1.00  0.68           H  
ATOM   1471 3HB  ALA A  94      12.672 -17.323  -3.962  1.00  0.68           H  
ATOM   1472  N   LEU A  95      14.445 -14.409  -5.069  1.00  0.69           N  
ATOM   1473  CA  LEU A  95      15.840 -14.012  -5.003  1.00  0.69           C  
ATOM   1474  C   LEU A  95      16.116 -13.150  -3.789  1.00  0.69           C  
ATOM   1475  O   LEU A  95      15.189 -12.653  -3.152  1.00  0.69           O  
ATOM   1476  CB  LEU A  95      16.201 -13.234  -6.277  1.00  0.69           C  
ATOM   1477  CG  LEU A  95      15.278 -12.086  -6.585  1.00  0.69           C  
ATOM   1478  CD1 LEU A  95      15.453 -11.000  -5.596  1.00  0.69           C  
ATOM   1479  CD2 LEU A  95      15.595 -11.556  -7.974  1.00  0.69           C  
ATOM   1480  H   LEU A  95      13.744 -13.752  -4.761  1.00  0.69           H  
ATOM   1481  HA  LEU A  95      16.460 -14.906  -4.940  1.00  0.69           H  
ATOM   1482 1HB  LEU A  95      17.205 -12.836  -6.169  1.00  0.69           H  
ATOM   1483 2HB  LEU A  95      16.187 -13.921  -7.123  1.00  0.69           H  
ATOM   1484  HG  LEU A  95      14.270 -12.436  -6.541  1.00  0.69           H  
ATOM   1485 1HD1 LEU A  95      14.774 -10.183  -5.821  1.00  0.69           H  
ATOM   1486 2HD1 LEU A  95      15.241 -11.366  -4.602  1.00  0.69           H  
ATOM   1487 3HD1 LEU A  95      16.463 -10.668  -5.653  1.00  0.69           H  
ATOM   1488 1HD2 LEU A  95      14.933 -10.738  -8.195  1.00  0.69           H  
ATOM   1489 2HD2 LEU A  95      16.629 -11.204  -8.002  1.00  0.69           H  
ATOM   1490 3HD2 LEU A  95      15.459 -12.348  -8.711  1.00  0.69           H  
ATOM   1491  N   SER A  96      17.394 -12.978  -3.461  1.00  0.69           N  
ATOM   1492  CA  SER A  96      17.782 -12.088  -2.383  1.00  0.69           C  
ATOM   1493  C   SER A  96      17.840 -10.659  -2.854  1.00  0.69           C  
ATOM   1494  O   SER A  96      18.095 -10.402  -4.031  1.00  0.69           O  
ATOM   1495  CB  SER A  96      19.139 -12.481  -1.878  1.00  0.69           C  
ATOM   1496  OG  SER A  96      20.089 -12.314  -2.905  1.00  0.69           O  
ATOM   1497  H   SER A  96      18.128 -13.449  -3.995  1.00  0.69           H  
ATOM   1498  HA  SER A  96      17.048 -12.166  -1.580  1.00  0.69           H  
ATOM   1499 1HB  SER A  96      19.407 -11.863  -1.024  1.00  0.69           H  
ATOM   1500 2HB  SER A  96      19.128 -13.519  -1.551  1.00  0.69           H  
ATOM   1501  HG  SER A  96      19.881 -13.042  -3.545  1.00  0.69           H  
ATOM   1502  N   LYS A  97      17.766  -9.722  -1.922  1.00  0.68           N  
ATOM   1503  CA  LYS A  97      17.899  -8.325  -2.287  1.00  0.68           C  
ATOM   1504  C   LYS A  97      19.190  -8.060  -3.039  1.00  0.68           C  
ATOM   1505  O   LYS A  97      19.196  -7.324  -4.026  1.00  0.68           O  
ATOM   1506  CB  LYS A  97      17.820  -7.451  -1.048  1.00  0.68           C  
ATOM   1507  CG  LYS A  97      17.908  -5.975  -1.322  1.00  0.68           C  
ATOM   1508  CD  LYS A  97      17.731  -5.195  -0.043  1.00  0.68           C  
ATOM   1509  CE  LYS A  97      17.890  -3.710  -0.277  1.00  0.68           C  
ATOM   1510  NZ  LYS A  97      17.717  -2.943   0.961  1.00  0.68           N  
ATOM   1511  H   LYS A  97      17.574  -9.978  -0.965  1.00  0.68           H  
ATOM   1512  HA  LYS A  97      17.082  -8.066  -2.953  1.00  0.68           H  
ATOM   1513 1HB  LYS A  97      16.879  -7.637  -0.530  1.00  0.68           H  
ATOM   1514 2HB  LYS A  97      18.629  -7.711  -0.366  1.00  0.68           H  
ATOM   1515 1HG  LYS A  97      18.883  -5.743  -1.752  1.00  0.68           H  
ATOM   1516 2HG  LYS A  97      17.136  -5.678  -2.032  1.00  0.68           H  
ATOM   1517 1HD  LYS A  97      16.728  -5.373   0.362  1.00  0.68           H  
ATOM   1518 2HD  LYS A  97      18.464  -5.519   0.693  1.00  0.68           H  
ATOM   1519 1HE  LYS A  97      18.879  -3.511  -0.668  1.00  0.68           H  
ATOM   1520 2HE  LYS A  97      17.145  -3.373  -1.004  1.00  0.68           H  
ATOM   1521 1HZ  LYS A  97      17.837  -1.949   0.734  1.00  0.68           H  
ATOM   1522 2HZ  LYS A  97      16.771  -3.111   1.326  1.00  0.68           H  
ATOM   1523 3HZ  LYS A  97      18.391  -3.215   1.644  1.00  0.68           H  
ATOM   1524  N   ALA A  98      20.294  -8.659  -2.587  1.00  0.66           N  
ATOM   1525  CA  ALA A  98      21.563  -8.428  -3.255  1.00  0.66           C  
ATOM   1526  C   ALA A  98      21.504  -8.873  -4.708  1.00  0.66           C  
ATOM   1527  O   ALA A  98      21.961  -8.149  -5.594  1.00  0.66           O  
ATOM   1528  CB  ALA A  98      22.673  -9.175  -2.544  1.00  0.66           C  
ATOM   1529  H   ALA A  98      20.244  -9.269  -1.785  1.00  0.66           H  
ATOM   1530  HA  ALA A  98      21.771  -7.360  -3.233  1.00  0.66           H  
ATOM   1531 1HB  ALA A  98      23.621  -8.979  -3.045  1.00  0.66           H  
ATOM   1532 2HB  ALA A  98      22.731  -8.843  -1.509  1.00  0.66           H  
ATOM   1533 3HB  ALA A  98      22.461 -10.244  -2.572  1.00  0.66           H  
ATOM   1534  N   GLN A  99      20.880 -10.024  -4.976  1.00  0.65           N  
ATOM   1535  CA  GLN A  99      20.789 -10.501  -6.355  1.00  0.65           C  
ATOM   1536  C   GLN A  99      19.961  -9.570  -7.221  1.00  0.65           C  
ATOM   1537  O   GLN A  99      20.304  -9.320  -8.383  1.00  0.65           O  
ATOM   1538  CB  GLN A  99      20.223 -11.909  -6.371  1.00  0.65           C  
ATOM   1539  CG  GLN A  99      21.195 -12.953  -5.849  1.00  0.65           C  
ATOM   1540  CD  GLN A  99      20.537 -14.282  -5.571  1.00  0.65           C  
ATOM   1541  OE1 GLN A  99      19.549 -14.333  -4.809  1.00  0.65           O  
ATOM   1542  NE2 GLN A  99      21.055 -15.355  -6.165  1.00  0.65           N  
ATOM   1543  H   GLN A  99      20.490 -10.599  -4.220  1.00  0.65           H  
ATOM   1544  HA  GLN A  99      21.797 -10.532  -6.769  1.00  0.65           H  
ATOM   1545 1HB  GLN A  99      19.334 -11.934  -5.747  1.00  0.65           H  
ATOM   1546 2HB  GLN A  99      19.924 -12.177  -7.382  1.00  0.65           H  
ATOM   1547 1HG  GLN A  99      21.966 -13.109  -6.604  1.00  0.65           H  
ATOM   1548 2HG  GLN A  99      21.652 -12.585  -4.932  1.00  0.65           H  
ATOM   1549 1HE2 GLN A  99      20.654 -16.259  -6.010  1.00  0.65           H  
ATOM   1550 2HE2 GLN A  99      21.849 -15.260  -6.768  1.00  0.65           H  
ATOM   1551  N   LEU A 100      18.885  -9.030  -6.660  1.00  0.64           N  
ATOM   1552  CA  LEU A 100      18.077  -8.104  -7.429  1.00  0.64           C  
ATOM   1553  C   LEU A 100      18.841  -6.825  -7.683  1.00  0.64           C  
ATOM   1554  O   LEU A 100      18.780  -6.271  -8.780  1.00  0.64           O  
ATOM   1555  CB  LEU A 100      16.718  -7.858  -6.804  1.00  0.64           C  
ATOM   1556  CG  LEU A 100      15.851  -6.916  -7.576  1.00  0.64           C  
ATOM   1557  CD1 LEU A 100      15.742  -7.373  -8.988  1.00  0.64           C  
ATOM   1558  CD2 LEU A 100      14.506  -6.970  -7.004  1.00  0.64           C  
ATOM   1559  H   LEU A 100      18.637  -9.280  -5.699  1.00  0.64           H  
ATOM   1560  HA  LEU A 100      17.880  -8.564  -8.394  1.00  0.64           H  
ATOM   1561 1HB  LEU A 100      16.206  -8.762  -6.788  1.00  0.64           H  
ATOM   1562 2HB  LEU A 100      16.845  -7.490  -5.782  1.00  0.64           H  
ATOM   1563  HG  LEU A 100      16.260  -5.905  -7.535  1.00  0.64           H  
ATOM   1564 1HD1 LEU A 100      15.088  -6.704  -9.550  1.00  0.64           H  
ATOM   1565 2HD1 LEU A 100      16.727  -7.368  -9.419  1.00  0.64           H  
ATOM   1566 3HD1 LEU A 100      15.349  -8.374  -9.010  1.00  0.64           H  
ATOM   1567 1HD2 LEU A 100      13.867  -6.298  -7.563  1.00  0.64           H  
ATOM   1568 2HD2 LEU A 100      14.124  -7.988  -7.072  1.00  0.64           H  
ATOM   1569 3HD2 LEU A 100      14.539  -6.682  -5.978  1.00  0.64           H  
ATOM   1570  N   ARG A 101      19.570  -6.337  -6.689  1.00  0.63           N  
ATOM   1571  CA  ARG A 101      20.340  -5.137  -6.931  1.00  0.63           C  
ATOM   1572  C   ARG A 101      21.378  -5.377  -8.029  1.00  0.63           C  
ATOM   1573  O   ARG A 101      21.519  -4.549  -8.923  1.00  0.63           O  
ATOM   1574  CB  ARG A 101      21.038  -4.683  -5.668  1.00  0.63           C  
ATOM   1575  CG  ARG A 101      20.129  -4.108  -4.610  1.00  0.63           C  
ATOM   1576  CD  ARG A 101      20.865  -3.794  -3.375  1.00  0.63           C  
ATOM   1577  NE  ARG A 101      21.857  -2.745  -3.576  1.00  0.63           N  
ATOM   1578  CZ  ARG A 101      22.851  -2.457  -2.710  1.00  0.63           C  
ATOM   1579  NH1 ARG A 101      22.970  -3.146  -1.595  1.00  0.63           N  
ATOM   1580  NH2 ARG A 101      23.708  -1.487  -2.981  1.00  0.63           N  
ATOM   1581  H   ARG A 101      19.591  -6.797  -5.778  1.00  0.63           H  
ATOM   1582  HA  ARG A 101      19.662  -4.346  -7.255  1.00  0.63           H  
ATOM   1583 1HB  ARG A 101      21.565  -5.527  -5.227  1.00  0.63           H  
ATOM   1584 2HB  ARG A 101      21.781  -3.924  -5.920  1.00  0.63           H  
ATOM   1585 1HG  ARG A 101      19.687  -3.198  -4.977  1.00  0.63           H  
ATOM   1586 2HG  ARG A 101      19.345  -4.822  -4.373  1.00  0.63           H  
ATOM   1587 1HD  ARG A 101      20.160  -3.447  -2.629  1.00  0.63           H  
ATOM   1588 2HD  ARG A 101      21.371  -4.689  -3.013  1.00  0.63           H  
ATOM   1589  HE  ARG A 101      21.796  -2.194  -4.430  1.00  0.63           H  
ATOM   1590 1HH1 ARG A 101      22.316  -3.887  -1.389  1.00  0.63           H  
ATOM   1591 2HH1 ARG A 101      23.714  -2.932  -0.946  1.00  0.63           H  
ATOM   1592 1HH2 ARG A 101      23.619  -0.961  -3.844  1.00  0.63           H  
ATOM   1593 2HH2 ARG A 101      24.452  -1.273  -2.333  1.00  0.63           H  
ATOM   1594  N   GLU A 102      22.046  -6.546  -8.032  1.00  0.63           N  
ATOM   1595  CA  GLU A 102      23.034  -6.810  -9.085  1.00  0.63           C  
ATOM   1596  C   GLU A 102      22.371  -6.852 -10.463  1.00  0.63           C  
ATOM   1597  O   GLU A 102      22.886  -6.280 -11.434  1.00  0.63           O  
ATOM   1598  CB  GLU A 102      23.776  -8.130  -8.824  1.00  0.63           C  
ATOM   1599  CG  GLU A 102      24.759  -8.096  -7.640  1.00  0.63           C  
ATOM   1600  CD  GLU A 102      25.445  -9.430  -7.386  1.00  0.63           C  
ATOM   1601  OE1 GLU A 102      25.108 -10.394  -8.035  1.00  0.63           O  
ATOM   1602  OE2 GLU A 102      26.312  -9.476  -6.541  1.00  0.63           O  
ATOM   1603  H   GLU A 102      21.901  -7.221  -7.280  1.00  0.63           H  
ATOM   1604  HA  GLU A 102      23.761  -6.000  -9.080  1.00  0.63           H  
ATOM   1605 1HB  GLU A 102      23.046  -8.915  -8.621  1.00  0.63           H  
ATOM   1606 2HB  GLU A 102      24.328  -8.420  -9.716  1.00  0.63           H  
ATOM   1607 1HG  GLU A 102      25.519  -7.343  -7.839  1.00  0.63           H  
ATOM   1608 2HG  GLU A 102      24.219  -7.795  -6.746  1.00  0.63           H  
ATOM   1609  N   PHE A 103      21.187  -7.461 -10.534  1.00  0.64           N  
ATOM   1610  CA  PHE A 103      20.415  -7.513 -11.766  1.00  0.64           C  
ATOM   1611  C   PHE A 103      20.140  -6.113 -12.255  1.00  0.64           C  
ATOM   1612  O   PHE A 103      20.434  -5.771 -13.390  1.00  0.64           O  
ATOM   1613  CB  PHE A 103      19.098  -8.250 -11.501  1.00  0.64           C  
ATOM   1614  CG  PHE A 103      18.009  -8.243 -12.569  1.00  0.64           C  
ATOM   1615  CD1 PHE A 103      18.047  -9.061 -13.657  1.00  0.64           C  
ATOM   1616  CD2 PHE A 103      16.895  -7.424 -12.413  1.00  0.64           C  
ATOM   1617  CE1 PHE A 103      17.002  -9.078 -14.558  1.00  0.64           C  
ATOM   1618  CE2 PHE A 103      15.861  -7.438 -13.308  1.00  0.64           C  
ATOM   1619  CZ  PHE A 103      15.908  -8.271 -14.384  1.00  0.64           C  
ATOM   1620  H   PHE A 103      20.819  -7.931  -9.704  1.00  0.64           H  
ATOM   1621  HA  PHE A 103      20.992  -8.045 -12.523  1.00  0.64           H  
ATOM   1622 1HB  PHE A 103      19.327  -9.288 -11.271  1.00  0.64           H  
ATOM   1623 2HB  PHE A 103      18.667  -7.845 -10.615  1.00  0.64           H  
ATOM   1624  HD1 PHE A 103      18.899  -9.712 -13.798  1.00  0.64           H  
ATOM   1625  HD2 PHE A 103      16.846  -6.770 -11.559  1.00  0.64           H  
ATOM   1626  HE1 PHE A 103      17.039  -9.754 -15.398  1.00  0.64           H  
ATOM   1627  HE2 PHE A 103      15.004  -6.796 -13.157  1.00  0.64           H  
ATOM   1628  HZ  PHE A 103      15.080  -8.298 -15.098  1.00  0.64           H  
ATOM   1629  N   LEU A 104      19.607  -5.276 -11.392  1.00  0.66           N  
ATOM   1630  CA  LEU A 104      19.271  -3.940 -11.815  1.00  0.66           C  
ATOM   1631  C   LEU A 104      20.495  -3.104 -12.176  1.00  0.66           C  
ATOM   1632  O   LEU A 104      20.507  -2.439 -13.213  1.00  0.66           O  
ATOM   1633  CB  LEU A 104      18.507  -3.282 -10.687  1.00  0.66           C  
ATOM   1634  CG  LEU A 104      17.166  -3.891 -10.423  1.00  0.66           C  
ATOM   1635  CD1 LEU A 104      16.603  -3.296  -9.193  1.00  0.66           C  
ATOM   1636  CD2 LEU A 104      16.285  -3.696 -11.631  1.00  0.66           C  
ATOM   1637  H   LEU A 104      19.406  -5.581 -10.439  1.00  0.66           H  
ATOM   1638  HA  LEU A 104      18.630  -4.012 -12.692  1.00  0.66           H  
ATOM   1639 1HB  LEU A 104      19.100  -3.366  -9.772  1.00  0.66           H  
ATOM   1640 2HB  LEU A 104      18.368  -2.250 -10.908  1.00  0.66           H  
ATOM   1641  HG  LEU A 104      17.277  -4.949 -10.241  1.00  0.66           H  
ATOM   1642 1HD1 LEU A 104      15.652  -3.763  -9.004  1.00  0.66           H  
ATOM   1643 2HD1 LEU A 104      17.281  -3.491  -8.363  1.00  0.66           H  
ATOM   1644 3HD1 LEU A 104      16.481  -2.227  -9.311  1.00  0.66           H  
ATOM   1645 1HD2 LEU A 104      15.323  -4.143 -11.447  1.00  0.66           H  
ATOM   1646 2HD2 LEU A 104      16.164  -2.648 -11.844  1.00  0.66           H  
ATOM   1647 3HD2 LEU A 104      16.751  -4.177 -12.481  1.00  0.66           H  
ATOM   1648  N   ASP A 105      21.571  -3.205 -11.388  1.00  0.71           N  
ATOM   1649  CA  ASP A 105      22.776  -2.416 -11.637  1.00  0.71           C  
ATOM   1650  C   ASP A 105      23.370  -2.741 -12.999  1.00  0.71           C  
ATOM   1651  O   ASP A 105      23.923  -1.873 -13.672  1.00  0.71           O  
ATOM   1652  CB  ASP A 105      23.828  -2.643 -10.545  1.00  0.71           C  
ATOM   1653  CG  ASP A 105      23.470  -1.994  -9.172  1.00  0.71           C  
ATOM   1654  OD1 ASP A 105      22.549  -1.191  -9.107  1.00  0.71           O  
ATOM   1655  OD2 ASP A 105      24.150  -2.277  -8.214  1.00  0.71           O  
ATOM   1656  H   ASP A 105      21.537  -3.805 -10.568  1.00  0.71           H  
ATOM   1657  HA  ASP A 105      22.501  -1.362 -11.630  1.00  0.71           H  
ATOM   1658 1HB  ASP A 105      23.944  -3.720 -10.393  1.00  0.71           H  
ATOM   1659 2HB  ASP A 105      24.789  -2.256 -10.880  1.00  0.71           H  
ATOM   1660  N   ALA A 106      23.247  -4.000 -13.410  1.00  0.81           N  
ATOM   1661  CA  ALA A 106      23.732  -4.473 -14.697  1.00  0.81           C  
ATOM   1662  C   ALA A 106      23.065  -3.771 -15.890  1.00  0.81           C  
ATOM   1663  O   ALA A 106      23.634  -3.753 -16.985  1.00  0.81           O  
ATOM   1664  CB  ALA A 106      23.505  -5.971 -14.813  1.00  0.81           C  
ATOM   1665  H   ALA A 106      22.813  -4.684 -12.786  1.00  0.81           H  
ATOM   1666  HA  ALA A 106      24.800  -4.270 -14.743  1.00  0.81           H  
ATOM   1667 1HB  ALA A 106      23.900  -6.329 -15.760  1.00  0.81           H  
ATOM   1668 2HB  ALA A 106      24.004  -6.479 -13.989  1.00  0.81           H  
ATOM   1669 3HB  ALA A 106      22.446  -6.176 -14.766  1.00  0.81           H  
ATOM   1670  N   TYR A 107      21.834  -3.270 -15.712  1.00  0.95           N  
ATOM   1671  CA  TYR A 107      21.087  -2.689 -16.824  1.00  0.95           C  
ATOM   1672  C   TYR A 107      20.760  -1.187 -16.660  1.00  0.95           C  
ATOM   1673  O   TYR A 107      20.541  -0.482 -17.660  1.00  0.95           O  
ATOM   1674  CB  TYR A 107      19.826  -3.517 -17.018  1.00  0.95           C  
ATOM   1675  CG  TYR A 107      20.154  -4.979 -17.225  1.00  0.95           C  
ATOM   1676  CD1 TYR A 107      19.823  -5.875 -16.248  1.00  0.95           C  
ATOM   1677  CD2 TYR A 107      20.839  -5.405 -18.345  1.00  0.95           C  
ATOM   1678  CE1 TYR A 107      20.160  -7.196 -16.362  1.00  0.95           C  
ATOM   1679  CE2 TYR A 107      21.179  -6.735 -18.476  1.00  0.95           C  
ATOM   1680  CZ  TYR A 107      20.845  -7.631 -17.484  1.00  0.95           C  
ATOM   1681  OH  TYR A 107      21.186  -8.960 -17.607  1.00  0.95           O  
ATOM   1682  H   TYR A 107      21.417  -3.269 -14.785  1.00  0.95           H  
ATOM   1683  HA  TYR A 107      21.695  -2.785 -17.721  1.00  0.95           H  
ATOM   1684 1HB  TYR A 107      19.239  -3.427 -16.125  1.00  0.95           H  
ATOM   1685 2HB  TYR A 107      19.243  -3.153 -17.859  1.00  0.95           H  
ATOM   1686  HD1 TYR A 107      19.291  -5.526 -15.373  1.00  0.95           H  
ATOM   1687  HD2 TYR A 107      21.116  -4.691 -19.121  1.00  0.95           H  
ATOM   1688  HE1 TYR A 107      19.892  -7.892 -15.571  1.00  0.95           H  
ATOM   1689  HE2 TYR A 107      21.720  -7.075 -19.359  1.00  0.95           H  
ATOM   1690  HH  TYR A 107      21.605  -9.103 -18.460  1.00  0.95           H  
ATOM   1691  N   LEU A 108      20.699  -0.709 -15.412  1.00  1.14           N  
ATOM   1692  CA  LEU A 108      20.379   0.690 -15.101  1.00  1.14           C  
ATOM   1693  C   LEU A 108      21.586   1.603 -15.226  1.00  1.14           C  
ATOM   1694  O   LEU A 108      22.719   1.163 -15.040  1.00  1.14           O  
ATOM   1695  CB  LEU A 108      19.845   0.853 -13.666  1.00  1.14           C  
ATOM   1696  CG  LEU A 108      18.531   0.178 -13.323  1.00  1.14           C  
ATOM   1697  CD1 LEU A 108      18.224   0.364 -11.850  1.00  1.14           C  
ATOM   1698  CD2 LEU A 108      17.479   0.798 -14.131  1.00  1.14           C  
ATOM   1699  H   LEU A 108      20.866  -1.342 -14.635  1.00  1.14           H  
ATOM   1700  HA  LEU A 108      19.619   1.031 -15.801  1.00  1.14           H  
ATOM   1701 1HB  LEU A 108      20.598   0.454 -12.982  1.00  1.14           H  
ATOM   1702 2HB  LEU A 108      19.729   1.915 -13.461  1.00  1.14           H  
ATOM   1703  HG  LEU A 108      18.589  -0.887 -13.540  1.00  1.14           H  
ATOM   1704 1HD1 LEU A 108      17.283  -0.115 -11.611  1.00  1.14           H  
ATOM   1705 2HD1 LEU A 108      19.022  -0.083 -11.259  1.00  1.14           H  
ATOM   1706 3HD1 LEU A 108      18.157   1.427 -11.625  1.00  1.14           H  
ATOM   1707 1HD2 LEU A 108      16.550   0.339 -13.907  1.00  1.14           H  
ATOM   1708 2HD2 LEU A 108      17.416   1.867 -13.910  1.00  1.14           H  
ATOM   1709 3HD2 LEU A 108      17.722   0.659 -15.176  1.00  1.14           H  
ATOM   1710  N   LYS A 109      21.313   2.882 -15.494  1.00  1.37           N  
ATOM   1711  CA  LYS A 109      22.315   3.947 -15.518  1.00  1.37           C  
ATOM   1712  C   LYS A 109      23.262   3.806 -16.705  1.00  1.37           C  
ATOM   1713  O   LYS A 109      24.325   4.427 -16.720  1.00  1.37           O  
ATOM   1714  OXT LYS A 109      22.790   3.401 -17.767  1.00  1.37           O  
ATOM   1715  CB  LYS A 109      23.093   3.973 -14.189  1.00  1.37           C  
ATOM   1716  CG  LYS A 109      22.228   4.324 -12.971  1.00  1.37           C  
ATOM   1717  CD  LYS A 109      23.041   4.330 -11.686  1.00  1.37           C  
ATOM   1718  CE  LYS A 109      23.394   2.900 -11.250  1.00  1.37           C  
ATOM   1719  NZ  LYS A 109      24.075   2.877  -9.922  1.00  1.37           N  
ATOM   1720  H   LYS A 109      20.350   3.133 -15.665  1.00  1.37           H  
ATOM   1721  HA  LYS A 109      21.797   4.901 -15.625  1.00  1.37           H  
ATOM   1722 1HB  LYS A 109      23.609   3.044 -13.996  1.00  1.37           H  
ATOM   1723 2HB  LYS A 109      23.862   4.741 -14.254  1.00  1.37           H  
ATOM   1724 1HG  LYS A 109      21.792   5.306 -13.117  1.00  1.37           H  
ATOM   1725 2HG  LYS A 109      21.422   3.603 -12.869  1.00  1.37           H  
ATOM   1726 1HD  LYS A 109      23.962   4.894 -11.839  1.00  1.37           H  
ATOM   1727 2HD  LYS A 109      22.467   4.810 -10.894  1.00  1.37           H  
ATOM   1728 1HE  LYS A 109      22.480   2.306 -11.191  1.00  1.37           H  
ATOM   1729 2HE  LYS A 109      24.055   2.453 -11.995  1.00  1.37           H  
ATOM   1730 1HZ  LYS A 109      24.297   1.920  -9.667  1.00  1.37           H  
ATOM   1731 2HZ  LYS A 109      24.927   3.414  -9.972  1.00  1.37           H  
ATOM   1732 3HZ  LYS A 109      23.466   3.277  -9.224  1.00  1.37           H  
ENDMDL

REMARK ID 147423 DOMAINID 143657 MODEL 4 2021-11-06_00000129_1_11
MODEL     4
ATOM      1  N   MET A   1       3.571  -0.325   3.319  1.00  3.97           N  
ATOM      2  CA  MET A   1       3.446  -1.068   2.071  1.00  3.97           C  
ATOM      3  C   MET A   1       4.510  -0.650   1.078  1.00  3.97           C  
ATOM      4  O   MET A   1       4.492   0.480   0.589  1.00  3.97           O  
ATOM      5  CB  MET A   1       2.091  -0.815   1.419  1.00  3.97           C  
ATOM      6  CG  MET A   1       1.871  -1.614   0.136  1.00  3.97           C  
ATOM      7  SD  MET A   1       0.375  -1.154  -0.740  1.00  3.97           S  
ATOM      8  CE  MET A   1       0.953   0.376  -1.481  1.00  3.97           C  
ATOM      9 1H   MET A   1       3.198  -0.875   4.079  1.00  3.97           H  
ATOM     10 2H   MET A   1       4.546  -0.126   3.492  1.00  3.97           H  
ATOM     11 3H   MET A   1       3.058   0.541   3.245  1.00  3.97           H  
ATOM     12  HA  MET A   1       3.569  -2.131   2.277  1.00  3.97           H  
ATOM     13 1HB  MET A   1       1.294  -1.066   2.116  1.00  3.97           H  
ATOM     14 2HB  MET A   1       1.996   0.243   1.175  1.00  3.97           H  
ATOM     15 1HG  MET A   1       2.718  -1.458  -0.533  1.00  3.97           H  
ATOM     16 2HG  MET A   1       1.821  -2.676   0.371  1.00  3.97           H  
ATOM     17 1HE  MET A   1       0.155   0.821  -2.076  1.00  3.97           H  
ATOM     18 2HE  MET A   1       1.258   1.070  -0.698  1.00  3.97           H  
ATOM     19 3HE  MET A   1       1.808   0.157  -2.123  1.00  3.97           H  
ATOM     20  N   SER A   2       5.457  -1.530   0.782  1.00  3.24           N  
ATOM     21  CA  SER A   2       6.447  -1.154  -0.217  1.00  3.24           C  
ATOM     22  C   SER A   2       5.761  -0.948  -1.550  1.00  3.24           C  
ATOM     23  O   SER A   2       4.903  -1.737  -1.936  1.00  3.24           O  
ATOM     24  CB  SER A   2       7.521  -2.206  -0.390  1.00  3.24           C  
ATOM     25  OG  SER A   2       8.391  -1.850  -1.449  1.00  3.24           O  
ATOM     26  H   SER A   2       5.481  -2.450   1.202  1.00  3.24           H  
ATOM     27  HA  SER A   2       6.914  -0.215   0.083  1.00  3.24           H  
ATOM     28 1HB  SER A   2       8.091  -2.306   0.534  1.00  3.24           H  
ATOM     29 2HB  SER A   2       7.064  -3.175  -0.601  1.00  3.24           H  
ATOM     30  HG  SER A   2       9.102  -2.508  -1.433  1.00  3.24           H  
ATOM     31  N   LYS A   3       6.193   0.066  -2.277  1.00  2.53           N  
ATOM     32  CA  LYS A   3       5.676   0.337  -3.607  1.00  2.53           C  
ATOM     33  C   LYS A   3       6.659  -0.116  -4.676  1.00  2.53           C  
ATOM     34  O   LYS A   3       6.508   0.214  -5.851  1.00  2.53           O  
ATOM     35  CB  LYS A   3       5.360   1.819  -3.757  1.00  2.53           C  
ATOM     36  CG  LYS A   3       4.230   2.291  -2.849  1.00  2.53           C  
ATOM     37  CD  LYS A   3       3.923   3.761  -3.047  1.00  2.53           C  
ATOM     38  CE  LYS A   3       2.784   4.208  -2.142  1.00  2.53           C  
ATOM     39  NZ  LYS A   3       2.485   5.659  -2.306  1.00  2.53           N  
ATOM     40  H   LYS A   3       6.897   0.676  -1.888  1.00  2.53           H  
ATOM     41  HA  LYS A   3       4.753  -0.227  -3.744  1.00  2.53           H  
ATOM     42 1HB  LYS A   3       6.250   2.405  -3.528  1.00  2.53           H  
ATOM     43 2HB  LYS A   3       5.080   2.032  -4.789  1.00  2.53           H  
ATOM     44 1HG  LYS A   3       3.337   1.717  -3.076  1.00  2.53           H  
ATOM     45 2HG  LYS A   3       4.496   2.112  -1.803  1.00  2.53           H  
ATOM     46 1HD  LYS A   3       4.811   4.352  -2.819  1.00  2.53           H  
ATOM     47 2HD  LYS A   3       3.644   3.941  -4.085  1.00  2.53           H  
ATOM     48 1HE  LYS A   3       1.891   3.632  -2.382  1.00  2.53           H  
ATOM     49 2HE  LYS A   3       3.058   4.017  -1.104  1.00  2.53           H  
ATOM     50 1HZ  LYS A   3       1.727   5.920  -1.692  1.00  2.53           H  
ATOM     51 2HZ  LYS A   3       3.306   6.201  -2.075  1.00  2.53           H  
ATOM     52 3HZ  LYS A   3       2.220   5.842  -3.263  1.00  2.53           H  
ATOM     53  N   LYS A   4       7.698  -0.844  -4.257  1.00  1.95           N  
ATOM     54  CA  LYS A   4       8.722  -1.294  -5.193  1.00  1.95           C  
ATOM     55  C   LYS A   4       8.572  -2.760  -5.618  1.00  1.95           C  
ATOM     56  O   LYS A   4       9.401  -3.274  -6.372  1.00  1.95           O  
ATOM     57  CB  LYS A   4      10.109  -1.043  -4.607  1.00  1.95           C  
ATOM     58  CG  LYS A   4      10.410   0.421  -4.283  1.00  1.95           C  
ATOM     59  CD  LYS A   4      10.367   1.294  -5.541  1.00  1.95           C  
ATOM     60  CE  LYS A   4      10.780   2.737  -5.241  1.00  1.95           C  
ATOM     61  NZ  LYS A   4      10.664   3.628  -6.451  1.00  1.95           N  
ATOM     62  H   LYS A   4       7.785  -1.102  -3.272  1.00  1.95           H  
ATOM     63  HA  LYS A   4       8.640  -0.691  -6.097  1.00  1.95           H  
ATOM     64 1HB  LYS A   4      10.226  -1.616  -3.688  1.00  1.95           H  
ATOM     65 2HB  LYS A   4      10.870  -1.390  -5.305  1.00  1.95           H  
ATOM     66 1HG  LYS A   4       9.689   0.791  -3.556  1.00  1.95           H  
ATOM     67 2HG  LYS A   4      11.408   0.485  -3.847  1.00  1.95           H  
ATOM     68 1HD  LYS A   4      11.040   0.876  -6.291  1.00  1.95           H  
ATOM     69 2HD  LYS A   4       9.355   1.293  -5.948  1.00  1.95           H  
ATOM     70 1HE  LYS A   4      10.142   3.131  -4.452  1.00  1.95           H  
ATOM     71 2HE  LYS A   4      11.813   2.744  -4.894  1.00  1.95           H  
ATOM     72 1HZ  LYS A   4      10.944   4.567  -6.205  1.00  1.95           H  
ATOM     73 2HZ  LYS A   4      11.253   3.292  -7.204  1.00  1.95           H  
ATOM     74 3HZ  LYS A   4       9.702   3.634  -6.764  1.00  1.95           H  
ATOM     75  N   ILE A   5       7.521  -3.431  -5.132  1.00  1.53           N  
ATOM     76  CA  ILE A   5       7.283  -4.834  -5.470  1.00  1.53           C  
ATOM     77  C   ILE A   5       6.058  -4.988  -6.372  1.00  1.53           C  
ATOM     78  O   ILE A   5       4.960  -4.537  -6.034  1.00  1.53           O  
ATOM     79  CB  ILE A   5       7.059  -5.702  -4.216  1.00  1.53           C  
ATOM     80  CG1 ILE A   5       8.214  -5.554  -3.234  1.00  1.53           C  
ATOM     81  CG2 ILE A   5       6.934  -7.179  -4.640  1.00  1.53           C  
ATOM     82  CD1 ILE A   5       9.517  -5.996  -3.781  1.00  1.53           C  
ATOM     83  H   ILE A   5       6.874  -2.950  -4.525  1.00  1.53           H  
ATOM     84  HA  ILE A   5       8.152  -5.215  -5.996  1.00  1.53           H  
ATOM     85  HB  ILE A   5       6.148  -5.387  -3.709  1.00  1.53           H  
ATOM     86 1HG1 ILE A   5       8.302  -4.509  -2.940  1.00  1.53           H  
ATOM     87 2HG1 ILE A   5       8.001  -6.146  -2.342  1.00  1.53           H  
ATOM     88 1HG2 ILE A   5       6.772  -7.790  -3.760  1.00  1.53           H  
ATOM     89 2HG2 ILE A   5       6.096  -7.306  -5.323  1.00  1.53           H  
ATOM     90 3HG2 ILE A   5       7.854  -7.492  -5.136  1.00  1.53           H  
ATOM     91 1HD1 ILE A   5      10.284  -5.868  -3.033  1.00  1.53           H  
ATOM     92 2HD1 ILE A   5       9.449  -7.045  -4.052  1.00  1.53           H  
ATOM     93 3HD1 ILE A   5       9.753  -5.405  -4.653  1.00  1.53           H  
ATOM     94  N   LEU A   6       6.239  -5.655  -7.497  1.00  1.27           N  
ATOM     95  CA  LEU A   6       5.166  -5.901  -8.447  1.00  1.27           C  
ATOM     96  C   LEU A   6       4.557  -7.295  -8.324  1.00  1.27           C  
ATOM     97  O   LEU A   6       5.264  -8.293  -8.407  1.00  1.27           O  
ATOM     98  CB  LEU A   6       5.707  -5.731  -9.873  1.00  1.27           C  
ATOM     99  CG  LEU A   6       4.740  -6.073 -11.007  1.00  1.27           C  
ATOM    100  CD1 LEU A   6       3.591  -5.109 -11.012  1.00  1.27           C  
ATOM    101  CD2 LEU A   6       5.496  -6.056 -12.346  1.00  1.27           C  
ATOM    102  H   LEU A   6       7.180  -5.974  -7.711  1.00  1.27           H  
ATOM    103  HA  LEU A   6       4.381  -5.167  -8.273  1.00  1.27           H  
ATOM    104 1HB  LEU A   6       6.014  -4.695 -10.001  1.00  1.27           H  
ATOM    105 2HB  LEU A   6       6.590  -6.362  -9.985  1.00  1.27           H  
ATOM    106  HG  LEU A   6       4.331  -7.055 -10.831  1.00  1.27           H  
ATOM    107 1HD1 LEU A   6       2.898  -5.379 -11.808  1.00  1.27           H  
ATOM    108 2HD1 LEU A   6       3.075  -5.158 -10.054  1.00  1.27           H  
ATOM    109 3HD1 LEU A   6       3.960  -4.099 -11.175  1.00  1.27           H  
ATOM    110 1HD2 LEU A   6       4.809  -6.320 -13.152  1.00  1.27           H  
ATOM    111 2HD2 LEU A   6       5.904  -5.062 -12.526  1.00  1.27           H  
ATOM    112 3HD2 LEU A   6       6.310  -6.780 -12.312  1.00  1.27           H  
ATOM    113  N   GLN A   7       3.250  -7.378  -8.125  1.00  1.13           N  
ATOM    114  CA  GLN A   7       2.598  -8.687  -8.115  1.00  1.13           C  
ATOM    115  C   GLN A   7       2.294  -9.063  -9.549  1.00  1.13           C  
ATOM    116  O   GLN A   7       1.676  -8.273 -10.267  1.00  1.13           O  
ATOM    117  CB  GLN A   7       1.313  -8.715  -7.288  1.00  1.13           C  
ATOM    118  CG  GLN A   7       0.579 -10.073  -7.357  1.00  1.13           C  
ATOM    119  CD  GLN A   7       1.327 -11.223  -6.661  1.00  1.13           C  
ATOM    120  OE1 GLN A   7       1.652 -11.136  -5.468  1.00  1.13           O  
ATOM    121  NE2 GLN A   7       1.606 -12.301  -7.395  1.00  1.13           N  
ATOM    122  H   GLN A   7       2.701  -6.535  -8.018  1.00  1.13           H  
ATOM    123  HA  GLN A   7       3.286  -9.433  -7.709  1.00  1.13           H  
ATOM    124 1HB  GLN A   7       1.544  -8.506  -6.243  1.00  1.13           H  
ATOM    125 2HB  GLN A   7       0.632  -7.939  -7.639  1.00  1.13           H  
ATOM    126 1HG  GLN A   7      -0.388  -9.966  -6.872  1.00  1.13           H  
ATOM    127 2HG  GLN A   7       0.434 -10.349  -8.403  1.00  1.13           H  
ATOM    128 1HE2 GLN A   7       2.086 -13.055  -6.977  1.00  1.13           H  
ATOM    129 2HE2 GLN A   7       1.360 -12.359  -8.401  1.00  1.13           H  
ATOM    130  N   LEU A   8       2.702 -10.255  -9.964  1.00  1.08           N  
ATOM    131  CA  LEU A   8       2.492 -10.679 -11.335  1.00  1.08           C  
ATOM    132  C   LEU A   8       1.637 -11.936 -11.488  1.00  1.08           C  
ATOM    133  O   LEU A   8       1.467 -12.735 -10.554  1.00  1.08           O  
ATOM    134  CB  LEU A   8       3.827 -10.957 -12.022  1.00  1.08           C  
ATOM    135  CG  LEU A   8       4.766  -9.806 -12.188  1.00  1.08           C  
ATOM    136  CD1 LEU A   8       5.843  -9.915 -11.130  1.00  1.08           C  
ATOM    137  CD2 LEU A   8       5.344  -9.802 -13.564  1.00  1.08           C  
ATOM    138  H   LEU A   8       3.219 -10.863  -9.331  1.00  1.08           H  
ATOM    139  HA  LEU A   8       1.991  -9.872 -11.869  1.00  1.08           H  
ATOM    140 1HB  LEU A   8       4.349 -11.699 -11.423  1.00  1.08           H  
ATOM    141 2HB  LEU A   8       3.630 -11.364 -13.004  1.00  1.08           H  
ATOM    142  HG  LEU A   8       4.225  -8.891 -12.037  1.00  1.08           H  
ATOM    143 1HD1 LEU A   8       6.519  -9.071 -11.214  1.00  1.08           H  
ATOM    144 2HD1 LEU A   8       5.378  -9.918 -10.157  1.00  1.08           H  
ATOM    145 3HD1 LEU A   8       6.398 -10.845 -11.263  1.00  1.08           H  
ATOM    146 1HD2 LEU A   8       6.017  -8.954 -13.667  1.00  1.08           H  
ATOM    147 2HD2 LEU A   8       5.884 -10.725 -13.721  1.00  1.08           H  
ATOM    148 3HD2 LEU A   8       4.554  -9.719 -14.294  1.00  1.08           H  
ATOM    149  N   THR A   9       1.063 -12.047 -12.688  1.00  1.09           N  
ATOM    150  CA  THR A   9       0.295 -13.188 -13.177  1.00  1.09           C  
ATOM    151  C   THR A   9       0.925 -13.609 -14.502  1.00  1.09           C  
ATOM    152  O   THR A   9       1.685 -12.834 -15.074  1.00  1.09           O  
ATOM    153  CB  THR A   9      -1.187 -12.829 -13.377  1.00  1.09           C  
ATOM    154  OG1 THR A   9      -1.308 -11.842 -14.416  1.00  1.09           O  
ATOM    155  CG2 THR A   9      -1.774 -12.272 -12.088  1.00  1.09           C  
ATOM    156  H   THR A   9       1.233 -11.284 -13.332  1.00  1.09           H  
ATOM    157  HA  THR A   9       0.383 -14.010 -12.472  1.00  1.09           H  
ATOM    158  HB  THR A   9      -1.736 -13.724 -13.666  1.00  1.09           H  
ATOM    159  HG1 THR A   9      -2.236 -11.755 -14.663  1.00  1.09           H  
ATOM    160 1HG2 THR A   9      -2.824 -12.029 -12.246  1.00  1.09           H  
ATOM    161 2HG2 THR A   9      -1.687 -13.018 -11.299  1.00  1.09           H  
ATOM    162 3HG2 THR A   9      -1.237 -11.372 -11.794  1.00  1.09           H  
ATOM    163  N   ASP A  10       0.556 -14.754 -15.069  1.00  1.14           N  
ATOM    164  CA  ASP A  10       1.218 -15.185 -16.324  1.00  1.14           C  
ATOM    165  C   ASP A  10       1.332 -14.136 -17.452  1.00  1.14           C  
ATOM    166  O   ASP A  10       2.444 -13.842 -17.925  1.00  1.14           O  
ATOM    167  CB  ASP A  10       0.521 -16.433 -16.878  1.00  1.14           C  
ATOM    168  CG  ASP A  10       1.188 -17.018 -18.151  1.00  1.14           C  
ATOM    169  OD1 ASP A  10       2.395 -16.936 -18.283  1.00  1.14           O  
ATOM    170  OD2 ASP A  10       0.495 -17.578 -18.971  1.00  1.14           O  
ATOM    171  H   ASP A  10      -0.107 -15.364 -14.581  1.00  1.14           H  
ATOM    172  HA  ASP A  10       2.231 -15.450 -16.072  1.00  1.14           H  
ATOM    173 1HB  ASP A  10       0.501 -17.205 -16.108  1.00  1.14           H  
ATOM    174 2HB  ASP A  10      -0.515 -16.190 -17.120  1.00  1.14           H  
ATOM    175  N   ASP A  11       0.216 -13.532 -17.852  1.00  1.21           N  
ATOM    176  CA  ASP A  11       0.242 -12.557 -18.944  1.00  1.21           C  
ATOM    177  C   ASP A  11       1.166 -11.378 -18.638  1.00  1.21           C  
ATOM    178  O   ASP A  11       1.730 -10.755 -19.546  1.00  1.21           O  
ATOM    179  CB  ASP A  11      -1.165 -12.009 -19.213  1.00  1.21           C  
ATOM    180  CG  ASP A  11      -2.119 -13.010 -19.877  1.00  1.21           C  
ATOM    181  OD1 ASP A  11      -1.672 -14.019 -20.360  1.00  1.21           O  
ATOM    182  OD2 ASP A  11      -3.297 -12.747 -19.880  1.00  1.21           O  
ATOM    183  H   ASP A  11      -0.661 -13.778 -17.419  1.00  1.21           H  
ATOM    184  HA  ASP A  11       0.608 -13.058 -19.842  1.00  1.21           H  
ATOM    185 1HB  ASP A  11      -1.603 -11.682 -18.269  1.00  1.21           H  
ATOM    186 2HB  ASP A  11      -1.087 -11.131 -19.854  1.00  1.21           H  
ATOM    187  N   SER A  12       1.290 -11.035 -17.358  1.00  1.28           N  
ATOM    188  CA  SER A  12       2.073  -9.885 -16.990  1.00  1.28           C  
ATOM    189  C   SER A  12       3.564 -10.202 -17.014  1.00  1.28           C  
ATOM    190  O   SER A  12       4.372  -9.283 -16.989  1.00  1.28           O  
ATOM    191  CB  SER A  12       1.668  -9.390 -15.627  1.00  1.28           C  
ATOM    192  OG  SER A  12       2.104 -10.273 -14.663  1.00  1.28           O  
ATOM    193  H   SER A  12       0.885 -11.612 -16.625  1.00  1.28           H  
ATOM    194  HA  SER A  12       1.877  -9.094 -17.714  1.00  1.28           H  
ATOM    195 1HB  SER A  12       2.087  -8.403 -15.442  1.00  1.28           H  
ATOM    196 2HB  SER A  12       0.581  -9.309 -15.582  1.00  1.28           H  
ATOM    197  HG  SER A  12       1.992 -11.169 -15.050  1.00  1.28           H  
ATOM    198  N   PHE A  13       3.961 -11.481 -17.069  1.00  1.34           N  
ATOM    199  CA  PHE A  13       5.391 -11.768 -17.180  1.00  1.34           C  
ATOM    200  C   PHE A  13       5.847 -11.443 -18.558  1.00  1.34           C  
ATOM    201  O   PHE A  13       6.815 -10.698 -18.776  1.00  1.34           O  
ATOM    202  CB  PHE A  13       5.724 -13.230 -16.897  1.00  1.34           C  
ATOM    203  CG  PHE A  13       5.970 -13.483 -15.521  1.00  1.34           C  
ATOM    204  CD1 PHE A  13       4.976 -13.436 -14.640  1.00  1.34           C  
ATOM    205  CD2 PHE A  13       7.249 -13.786 -15.098  1.00  1.34           C  
ATOM    206  CE1 PHE A  13       5.218 -13.653 -13.342  1.00  1.34           C  
ATOM    207  CE2 PHE A  13       7.498 -14.022 -13.791  1.00  1.34           C  
ATOM    208  CZ  PHE A  13       6.459 -13.948 -12.897  1.00  1.34           C  
ATOM    209  H   PHE A  13       3.285 -12.247 -17.098  1.00  1.34           H  
ATOM    210  HA  PHE A  13       5.923 -11.144 -16.471  1.00  1.34           H  
ATOM    211 1HB  PHE A  13       4.896 -13.863 -17.218  1.00  1.34           H  
ATOM    212 2HB  PHE A  13       6.609 -13.525 -17.472  1.00  1.34           H  
ATOM    213  HD1 PHE A  13       3.978 -13.200 -14.986  1.00  1.34           H  
ATOM    214  HD2 PHE A  13       8.061 -13.827 -15.828  1.00  1.34           H  
ATOM    215  HE1 PHE A  13       4.406 -13.580 -12.657  1.00  1.34           H  
ATOM    216  HE2 PHE A  13       8.512 -14.261 -13.467  1.00  1.34           H  
ATOM    217  HZ  PHE A  13       6.613 -14.122 -11.843  1.00  1.34           H  
ATOM    218  N   GLU A  14       5.051 -11.901 -19.512  1.00  1.39           N  
ATOM    219  CA  GLU A  14       5.400 -11.684 -20.902  1.00  1.39           C  
ATOM    220  C   GLU A  14       5.456 -10.187 -21.203  1.00  1.39           C  
ATOM    221  O   GLU A  14       6.218  -9.753 -22.066  1.00  1.39           O  
ATOM    222  CB  GLU A  14       4.463 -12.467 -21.811  1.00  1.39           C  
ATOM    223  CG  GLU A  14       4.722 -13.981 -21.690  1.00  1.39           C  
ATOM    224  CD  GLU A  14       3.881 -14.872 -22.561  1.00  1.39           C  
ATOM    225  OE1 GLU A  14       2.966 -14.405 -23.193  1.00  1.39           O  
ATOM    226  OE2 GLU A  14       4.177 -16.059 -22.588  1.00  1.39           O  
ATOM    227  H   GLU A  14       4.227 -12.456 -19.246  1.00  1.39           H  
ATOM    228  HA  GLU A  14       6.398 -12.086 -21.065  1.00  1.39           H  
ATOM    229 1HB  GLU A  14       3.423 -12.262 -21.536  1.00  1.39           H  
ATOM    230 2HB  GLU A  14       4.607 -12.162 -22.845  1.00  1.39           H  
ATOM    231 1HG  GLU A  14       5.772 -14.166 -21.914  1.00  1.39           H  
ATOM    232 2HG  GLU A  14       4.555 -14.260 -20.647  1.00  1.39           H  
ATOM    233  N   LEU A  15       4.671  -9.392 -20.477  1.00  1.43           N  
ATOM    234  CA  LEU A  15       4.741  -7.960 -20.663  1.00  1.43           C  
ATOM    235  C   LEU A  15       5.770  -7.253 -19.738  1.00  1.43           C  
ATOM    236  O   LEU A  15       6.721  -6.640 -20.233  1.00  1.43           O  
ATOM    237  CB  LEU A  15       3.355  -7.375 -20.404  1.00  1.43           C  
ATOM    238  CG  LEU A  15       2.265  -7.877 -21.346  1.00  1.43           C  
ATOM    239  CD1 LEU A  15       0.931  -7.317 -20.904  1.00  1.43           C  
ATOM    240  CD2 LEU A  15       2.604  -7.467 -22.769  1.00  1.43           C  
ATOM    241  H   LEU A  15       3.996  -9.800 -19.830  1.00  1.43           H  
ATOM    242  HA  LEU A  15       5.020  -7.764 -21.695  1.00  1.43           H  
ATOM    243 1HB  LEU A  15       3.059  -7.628 -19.390  1.00  1.43           H  
ATOM    244 2HB  LEU A  15       3.409  -6.290 -20.489  1.00  1.43           H  
ATOM    245  HG  LEU A  15       2.206  -8.965 -21.292  1.00  1.43           H  
ATOM    246 1HD1 LEU A  15       0.147  -7.683 -21.567  1.00  1.43           H  
ATOM    247 2HD1 LEU A  15       0.726  -7.645 -19.884  1.00  1.43           H  
ATOM    248 3HD1 LEU A  15       0.961  -6.230 -20.940  1.00  1.43           H  
ATOM    249 1HD2 LEU A  15       1.828  -7.831 -23.444  1.00  1.43           H  
ATOM    250 2HD2 LEU A  15       2.661  -6.381 -22.834  1.00  1.43           H  
ATOM    251 3HD2 LEU A  15       3.565  -7.900 -23.054  1.00  1.43           H  
ATOM    252  N   ASN A  16       5.630  -7.374 -18.408  1.00  1.47           N  
ATOM    253  CA  ASN A  16       6.424  -6.567 -17.469  1.00  1.47           C  
ATOM    254  C   ASN A  16       7.724  -7.167 -16.932  1.00  1.47           C  
ATOM    255  O   ASN A  16       8.440  -6.503 -16.183  1.00  1.47           O  
ATOM    256  CB  ASN A  16       5.555  -6.186 -16.291  1.00  1.47           C  
ATOM    257  CG  ASN A  16       4.455  -5.242 -16.674  1.00  1.47           C  
ATOM    258  OD1 ASN A  16       4.634  -4.357 -17.522  1.00  1.47           O  
ATOM    259  ND2 ASN A  16       3.308  -5.417 -16.071  1.00  1.47           N  
ATOM    260  H   ASN A  16       4.918  -7.978 -18.023  1.00  1.47           H  
ATOM    261  HA  ASN A  16       6.704  -5.652 -17.991  1.00  1.47           H  
ATOM    262 1HB  ASN A  16       5.115  -7.085 -15.855  1.00  1.47           H  
ATOM    263 2HB  ASN A  16       6.169  -5.719 -15.524  1.00  1.47           H  
ATOM    264 1HD2 ASN A  16       2.534  -4.821 -16.286  1.00  1.47           H  
ATOM    265 2HD2 ASN A  16       3.204  -6.148 -15.397  1.00  1.47           H  
ATOM    266  N   VAL A  17       8.055  -8.385 -17.323  1.00  1.48           N  
ATOM    267  CA  VAL A  17       9.322  -8.990 -16.943  1.00  1.48           C  
ATOM    268  C   VAL A  17      10.165  -9.071 -18.186  1.00  1.48           C  
ATOM    269  O   VAL A  17      11.351  -8.736 -18.194  1.00  1.48           O  
ATOM    270  CB  VAL A  17       9.131 -10.382 -16.332  1.00  1.48           C  
ATOM    271  CG1 VAL A  17      10.457 -11.040 -16.059  1.00  1.48           C  
ATOM    272  CG2 VAL A  17       8.355 -10.230 -15.084  1.00  1.48           C  
ATOM    273  H   VAL A  17       7.421  -8.936 -17.898  1.00  1.48           H  
ATOM    274  HA  VAL A  17       9.822  -8.354 -16.215  1.00  1.48           H  
ATOM    275  HB  VAL A  17       8.591 -11.015 -17.027  1.00  1.48           H  
ATOM    276 1HG1 VAL A  17      10.281 -12.020 -15.629  1.00  1.48           H  
ATOM    277 2HG1 VAL A  17      11.006 -11.147 -16.994  1.00  1.48           H  
ATOM    278 3HG1 VAL A  17      11.040 -10.446 -15.371  1.00  1.48           H  
ATOM    279 1HG2 VAL A  17       8.186 -11.191 -14.632  1.00  1.48           H  
ATOM    280 2HG2 VAL A  17       8.883  -9.599 -14.387  1.00  1.48           H  
ATOM    281 3HG2 VAL A  17       7.418  -9.771 -15.344  1.00  1.48           H  
ATOM    282  N   ILE A  18       9.529  -9.512 -19.258  1.00  1.48           N  
ATOM    283  CA  ILE A  18      10.239  -9.724 -20.490  1.00  1.48           C  
ATOM    284  C   ILE A  18      10.561  -8.436 -21.266  1.00  1.48           C  
ATOM    285  O   ILE A  18      11.663  -8.323 -21.793  1.00  1.48           O  
ATOM    286  CB  ILE A  18       9.511 -10.736 -21.364  1.00  1.48           C  
ATOM    287  CG1 ILE A  18       9.390 -12.066 -20.576  1.00  1.48           C  
ATOM    288  CG2 ILE A  18      10.268 -10.943 -22.660  1.00  1.48           C  
ATOM    289  CD1 ILE A  18      10.706 -12.634 -20.110  1.00  1.48           C  
ATOM    290  H   ILE A  18       8.547  -9.775 -19.188  1.00  1.48           H  
ATOM    291  HA  ILE A  18      11.173 -10.190 -20.235  1.00  1.48           H  
ATOM    292  HB  ILE A  18       8.514 -10.381 -21.573  1.00  1.48           H  
ATOM    293 1HG1 ILE A  18       8.769 -11.900 -19.704  1.00  1.48           H  
ATOM    294 2HG1 ILE A  18       8.903 -12.805 -21.213  1.00  1.48           H  
ATOM    295 1HG2 ILE A  18       9.741 -11.670 -23.275  1.00  1.48           H  
ATOM    296 2HG2 ILE A  18      10.335  -9.996 -23.194  1.00  1.48           H  
ATOM    297 3HG2 ILE A  18      11.273 -11.309 -22.441  1.00  1.48           H  
ATOM    298 1HD1 ILE A  18      10.532 -13.557 -19.571  1.00  1.48           H  
ATOM    299 2HD1 ILE A  18      11.347 -12.833 -20.969  1.00  1.48           H  
ATOM    300 3HD1 ILE A  18      11.199 -11.925 -19.451  1.00  1.48           H  
ATOM    301  N   SER A  19       9.636  -7.461 -21.373  1.00  1.44           N  
ATOM    302  CA  SER A  19       9.988  -6.246 -22.124  1.00  1.44           C  
ATOM    303  C   SER A  19      10.702  -5.208 -21.246  1.00  1.44           C  
ATOM    304  O   SER A  19      11.096  -4.141 -21.722  1.00  1.44           O  
ATOM    305  CB  SER A  19       8.772  -5.595 -22.764  1.00  1.44           C  
ATOM    306  OG  SER A  19       7.924  -5.003 -21.819  1.00  1.44           O  
ATOM    307  H   SER A  19       8.707  -7.518 -20.948  1.00  1.44           H  
ATOM    308  HA  SER A  19      10.672  -6.529 -22.924  1.00  1.44           H  
ATOM    309 1HB  SER A  19       9.101  -4.843 -23.478  1.00  1.44           H  
ATOM    310 2HB  SER A  19       8.218  -6.351 -23.318  1.00  1.44           H  
ATOM    311  HG  SER A  19       7.672  -5.707 -21.195  1.00  1.44           H  
ATOM    312  N   ALA A  20      10.806  -5.492 -19.952  1.00  1.37           N  
ATOM    313  CA  ALA A  20      11.385  -4.571 -18.983  1.00  1.37           C  
ATOM    314  C   ALA A  20      12.843  -4.246 -19.274  1.00  1.37           C  
ATOM    315  O   ALA A  20      13.612  -5.098 -19.720  1.00  1.37           O  
ATOM    316  CB  ALA A  20      11.281  -5.160 -17.594  1.00  1.37           C  
ATOM    317  H   ALA A  20      10.477  -6.391 -19.633  1.00  1.37           H  
ATOM    318  HA  ALA A  20      10.819  -3.641 -19.022  1.00  1.37           H  
ATOM    319 1HB  ALA A  20      11.690  -4.461 -16.861  1.00  1.37           H  
ATOM    320 2HB  ALA A  20      10.246  -5.360 -17.367  1.00  1.37           H  
ATOM    321 3HB  ALA A  20      11.846  -6.087 -17.568  1.00  1.37           H  
ATOM    322  N   SER A  21      13.217  -3.001 -19.000  1.00  1.27           N  
ATOM    323  CA  SER A  21      14.596  -2.552 -19.132  1.00  1.27           C  
ATOM    324  C   SER A  21      15.396  -2.957 -17.898  1.00  1.27           C  
ATOM    325  O   SER A  21      14.813  -3.362 -16.894  1.00  1.27           O  
ATOM    326  CB  SER A  21      14.634  -1.050 -19.329  1.00  1.27           C  
ATOM    327  OG  SER A  21      14.196  -0.380 -18.180  1.00  1.27           O  
ATOM    328  H   SER A  21      12.524  -2.348 -18.669  1.00  1.27           H  
ATOM    329  HA  SER A  21      15.039  -3.034 -20.005  1.00  1.27           H  
ATOM    330 1HB  SER A  21      15.648  -0.738 -19.571  1.00  1.27           H  
ATOM    331 2HB  SER A  21      14.000  -0.782 -20.173  1.00  1.27           H  
ATOM    332  HG  SER A  21      14.833  -0.592 -17.494  1.00  1.27           H  
ATOM    333  N   GLY A  22      16.722  -2.829 -17.966  1.00  1.16           N  
ATOM    334  CA  GLY A  22      17.598  -3.152 -16.835  1.00  1.16           C  
ATOM    335  C   GLY A  22      17.451  -4.611 -16.428  1.00  1.16           C  
ATOM    336  O   GLY A  22      17.451  -5.504 -17.290  1.00  1.16           O  
ATOM    337  H   GLY A  22      17.138  -2.498 -18.824  1.00  1.16           H  
ATOM    338 1HA  GLY A  22      18.635  -2.945 -17.099  1.00  1.16           H  
ATOM    339 2HA  GLY A  22      17.349  -2.514 -15.986  1.00  1.16           H  
ATOM    340  N   VAL A  23      17.308  -4.850 -15.125  1.00  1.05           N  
ATOM    341  CA  VAL A  23      17.159  -6.213 -14.640  1.00  1.05           C  
ATOM    342  C   VAL A  23      15.876  -6.376 -13.832  1.00  1.05           C  
ATOM    343  O   VAL A  23      15.313  -5.387 -13.343  1.00  1.05           O  
ATOM    344  CB  VAL A  23      18.400  -6.643 -13.813  1.00  1.05           C  
ATOM    345  CG1 VAL A  23      19.654  -6.676 -14.667  1.00  1.05           C  
ATOM    346  CG2 VAL A  23      18.627  -5.685 -12.716  1.00  1.05           C  
ATOM    347  H   VAL A  23      17.315  -4.079 -14.450  1.00  1.05           H  
ATOM    348  HA  VAL A  23      17.091  -6.872 -15.500  1.00  1.05           H  
ATOM    349  HB  VAL A  23      18.224  -7.639 -13.424  1.00  1.05           H  
ATOM    350 1HG1 VAL A  23      20.502  -6.994 -14.058  1.00  1.05           H  
ATOM    351 2HG1 VAL A  23      19.505  -7.380 -15.473  1.00  1.05           H  
ATOM    352 3HG1 VAL A  23      19.855  -5.688 -15.073  1.00  1.05           H  
ATOM    353 1HG2 VAL A  23      19.479  -6.005 -12.132  1.00  1.05           H  
ATOM    354 2HG2 VAL A  23      18.812  -4.698 -13.130  1.00  1.05           H  
ATOM    355 3HG2 VAL A  23      17.785  -5.649 -12.119  1.00  1.05           H  
ATOM    356  N   VAL A  24      15.388  -7.620 -13.752  1.00  0.96           N  
ATOM    357  CA  VAL A  24      14.165  -7.919 -13.005  1.00  0.96           C  
ATOM    358  C   VAL A  24      14.362  -9.117 -12.072  1.00  0.96           C  
ATOM    359  O   VAL A  24      14.912 -10.130 -12.485  1.00  0.96           O  
ATOM    360  CB  VAL A  24      12.980  -8.261 -13.945  1.00  0.96           C  
ATOM    361  CG1 VAL A  24      11.717  -8.501 -13.112  1.00  0.96           C  
ATOM    362  CG2 VAL A  24      12.779  -7.191 -14.999  1.00  0.96           C  
ATOM    363  H   VAL A  24      15.918  -8.361 -14.206  1.00  0.96           H  
ATOM    364  HA  VAL A  24      13.907  -7.048 -12.422  1.00  0.96           H  
ATOM    365  HB  VAL A  24      13.177  -9.183 -14.435  1.00  0.96           H  
ATOM    366 1HG1 VAL A  24      10.908  -8.765 -13.763  1.00  0.96           H  
ATOM    367 2HG1 VAL A  24      11.876  -9.300 -12.407  1.00  0.96           H  
ATOM    368 3HG1 VAL A  24      11.459  -7.592 -12.571  1.00  0.96           H  
ATOM    369 1HG2 VAL A  24      11.953  -7.483 -15.639  1.00  0.96           H  
ATOM    370 2HG2 VAL A  24      12.558  -6.248 -14.548  1.00  0.96           H  
ATOM    371 3HG2 VAL A  24      13.679  -7.089 -15.603  1.00  0.96           H  
ATOM    372  N   LEU A  25      13.941  -9.003 -10.822  1.00  0.89           N  
ATOM    373  CA  LEU A  25      14.012 -10.102  -9.864  1.00  0.89           C  
ATOM    374  C   LEU A  25      12.623 -10.628  -9.578  1.00  0.89           C  
ATOM    375  O   LEU A  25      11.762  -9.867  -9.133  1.00  0.89           O  
ATOM    376  CB  LEU A  25      14.649  -9.650  -8.547  1.00  0.89           C  
ATOM    377  CG  LEU A  25      14.668 -10.652  -7.395  1.00  0.89           C  
ATOM    378  CD1 LEU A  25      15.555 -11.817  -7.757  1.00  0.89           C  
ATOM    379  CD2 LEU A  25      15.148  -9.948  -6.115  1.00  0.89           C  
ATOM    380  H   LEU A  25      13.519  -8.126 -10.543  1.00  0.89           H  
ATOM    381  HA  LEU A  25      14.611 -10.896 -10.287  1.00  0.89           H  
ATOM    382 1HB  LEU A  25      15.685  -9.414  -8.737  1.00  0.89           H  
ATOM    383 2HB  LEU A  25      14.144  -8.775  -8.219  1.00  0.89           H  
ATOM    384  HG  LEU A  25      13.658 -11.040  -7.233  1.00  0.89           H  
ATOM    385 1HD1 LEU A  25      15.548 -12.514  -6.945  1.00  0.89           H  
ATOM    386 2HD1 LEU A  25      15.178 -12.299  -8.652  1.00  0.89           H  
ATOM    387 3HD1 LEU A  25      16.570 -11.468  -7.933  1.00  0.89           H  
ATOM    388 1HD2 LEU A  25      15.147 -10.665  -5.297  1.00  0.89           H  
ATOM    389 2HD2 LEU A  25      16.157  -9.563  -6.262  1.00  0.89           H  
ATOM    390 3HD2 LEU A  25      14.481  -9.123  -5.875  1.00  0.89           H  
ATOM    391  N   VAL A  26      12.402 -11.914  -9.816  1.00  0.85           N  
ATOM    392  CA  VAL A  26      11.097 -12.483  -9.538  1.00  0.85           C  
ATOM    393  C   VAL A  26      11.170 -13.584  -8.500  1.00  0.85           C  
ATOM    394  O   VAL A  26      11.922 -14.552  -8.644  1.00  0.85           O  
ATOM    395  CB  VAL A  26      10.426 -13.051 -10.785  1.00  0.85           C  
ATOM    396  CG1 VAL A  26       9.089 -13.646 -10.356  1.00  0.85           C  
ATOM    397  CG2 VAL A  26      10.228 -11.947 -11.849  1.00  0.85           C  
ATOM    398  H   VAL A  26      13.154 -12.482 -10.202  1.00  0.85           H  
ATOM    399  HA  VAL A  26      10.455 -11.697  -9.148  1.00  0.85           H  
ATOM    400  HB  VAL A  26      11.034 -13.852 -11.188  1.00  0.85           H  
ATOM    401 1HG1 VAL A  26       8.624 -14.071 -11.188  1.00  0.85           H  
ATOM    402 2HG1 VAL A  26       9.240 -14.421  -9.614  1.00  0.85           H  
ATOM    403 3HG1 VAL A  26       8.453 -12.864  -9.930  1.00  0.85           H  
ATOM    404 1HG2 VAL A  26       9.744 -12.359 -12.727  1.00  0.85           H  
ATOM    405 2HG2 VAL A  26       9.609 -11.149 -11.435  1.00  0.85           H  
ATOM    406 3HG2 VAL A  26      11.196 -11.545 -12.134  1.00  0.85           H  
ATOM    407  N   ASP A  27      10.378 -13.407  -7.452  1.00  0.85           N  
ATOM    408  CA  ASP A  27      10.263 -14.323  -6.330  1.00  0.85           C  
ATOM    409  C   ASP A  27       9.049 -15.245  -6.458  1.00  0.85           C  
ATOM    410  O   ASP A  27       7.903 -14.796  -6.355  1.00  0.85           O  
ATOM    411  CB  ASP A  27      10.157 -13.517  -5.050  1.00  0.85           C  
ATOM    412  CG  ASP A  27      10.099 -14.323  -3.727  1.00  0.85           C  
ATOM    413  OD1 ASP A  27      10.296 -15.509  -3.732  1.00  0.85           O  
ATOM    414  OD2 ASP A  27       9.812 -13.708  -2.720  1.00  0.85           O  
ATOM    415  H   ASP A  27       9.815 -12.554  -7.428  1.00  0.85           H  
ATOM    416  HA  ASP A  27      11.161 -14.942  -6.293  1.00  0.85           H  
ATOM    417 1HB  ASP A  27      11.010 -12.854  -5.015  1.00  0.85           H  
ATOM    418 2HB  ASP A  27       9.288 -12.894  -5.115  1.00  0.85           H  
ATOM    419  N   PHE A  28       9.300 -16.512  -6.727  1.00  0.86           N  
ATOM    420  CA  PHE A  28       8.255 -17.513  -6.874  1.00  0.86           C  
ATOM    421  C   PHE A  28       7.985 -18.097  -5.484  1.00  0.86           C  
ATOM    422  O   PHE A  28       8.894 -18.639  -4.852  1.00  0.86           O  
ATOM    423  CB  PHE A  28       8.720 -18.558  -7.865  1.00  0.86           C  
ATOM    424  CG  PHE A  28       8.798 -18.020  -9.250  1.00  0.86           C  
ATOM    425  CD1 PHE A  28       9.916 -17.346  -9.725  1.00  0.86           C  
ATOM    426  CD2 PHE A  28       7.755 -18.185 -10.067  1.00  0.86           C  
ATOM    427  CE1 PHE A  28       9.936 -16.858 -11.020  1.00  0.86           C  
ATOM    428  CE2 PHE A  28       7.754 -17.712 -11.339  1.00  0.86           C  
ATOM    429  CZ  PHE A  28       8.848 -17.042 -11.832  1.00  0.86           C  
ATOM    430  H   PHE A  28      10.271 -16.801  -6.811  1.00  0.86           H  
ATOM    431  HA  PHE A  28       7.345 -17.042  -7.244  1.00  0.86           H  
ATOM    432 1HB  PHE A  28       9.699 -18.898  -7.579  1.00  0.86           H  
ATOM    433 2HB  PHE A  28       8.055 -19.408  -7.857  1.00  0.86           H  
ATOM    434  HD1 PHE A  28      10.779 -17.199  -9.071  1.00  0.86           H  
ATOM    435  HD2 PHE A  28       6.903 -18.708  -9.676  1.00  0.86           H  
ATOM    436  HE1 PHE A  28      10.810 -16.325 -11.381  1.00  0.86           H  
ATOM    437  HE2 PHE A  28       6.883 -17.868 -11.941  1.00  0.86           H  
ATOM    438  HZ  PHE A  28       8.850 -16.658 -12.849  1.00  0.86           H  
ATOM    439  N   TRP A  29       6.737 -17.991  -5.012  1.00  0.90           N  
ATOM    440  CA  TRP A  29       6.387 -18.341  -3.623  1.00  0.90           C  
ATOM    441  C   TRP A  29       5.011 -18.976  -3.459  1.00  0.90           C  
ATOM    442  O   TRP A  29       4.263 -19.092  -4.422  1.00  0.90           O  
ATOM    443  CB  TRP A  29       6.372 -17.067  -2.772  1.00  0.90           C  
ATOM    444  CG  TRP A  29       5.275 -16.092  -3.144  1.00  0.90           C  
ATOM    445  CD1 TRP A  29       5.244 -15.254  -4.191  1.00  0.90           C  
ATOM    446  CD2 TRP A  29       4.040 -15.854  -2.420  1.00  0.90           C  
ATOM    447  NE1 TRP A  29       4.063 -14.531  -4.184  1.00  0.90           N  
ATOM    448  CE2 TRP A  29       3.333 -14.887  -3.124  1.00  0.90           C  
ATOM    449  CE3 TRP A  29       3.495 -16.372  -1.260  1.00  0.90           C  
ATOM    450  CZ2 TRP A  29       2.100 -14.433  -2.710  1.00  0.90           C  
ATOM    451  CZ3 TRP A  29       2.258 -15.918  -0.842  1.00  0.90           C  
ATOM    452  CH2 TRP A  29       1.576 -14.980  -1.549  1.00  0.90           C  
ATOM    453  H   TRP A  29       6.034 -17.566  -5.618  1.00  0.90           H  
ATOM    454  HA  TRP A  29       7.137 -19.032  -3.247  1.00  0.90           H  
ATOM    455 1HB  TRP A  29       6.190 -17.341  -1.757  1.00  0.90           H  
ATOM    456 2HB  TRP A  29       7.343 -16.562  -2.825  1.00  0.90           H  
ATOM    457  HD1 TRP A  29       6.022 -15.167  -4.935  1.00  0.90           H  
ATOM    458  HE1 TRP A  29       3.776 -13.837  -4.852  1.00  0.90           H  
ATOM    459  HE3 TRP A  29       4.037 -17.114  -0.688  1.00  0.90           H  
ATOM    460  HZ2 TRP A  29       1.546 -13.672  -3.265  1.00  0.90           H  
ATOM    461  HZ3 TRP A  29       1.843 -16.326   0.066  1.00  0.90           H  
ATOM    462  HH2 TRP A  29       0.601 -14.646  -1.187  1.00  0.90           H  
ATOM    463  N   ALA A  30       4.692 -19.423  -2.233  1.00  0.95           N  
ATOM    464  CA  ALA A  30       3.373 -20.009  -1.948  1.00  0.95           C  
ATOM    465  C   ALA A  30       2.875 -19.606  -0.550  1.00  0.95           C  
ATOM    466  O   ALA A  30       3.659 -19.367   0.360  1.00  0.95           O  
ATOM    467  CB  ALA A  30       3.434 -21.515  -2.049  1.00  0.95           C  
ATOM    468  H   ALA A  30       5.368 -19.336  -1.485  1.00  0.95           H  
ATOM    469  HA  ALA A  30       2.665 -19.628  -2.684  1.00  0.95           H  
ATOM    470 1HB  ALA A  30       2.444 -21.904  -1.870  1.00  0.95           H  
ATOM    471 2HB  ALA A  30       3.750 -21.808  -3.032  1.00  0.95           H  
ATOM    472 3HB  ALA A  30       4.126 -21.916  -1.315  1.00  0.95           H  
ATOM    473  N   GLU A  31       1.560 -19.577  -0.366  1.00  1.00           N  
ATOM    474  CA  GLU A  31       0.939 -19.156   0.901  1.00  1.00           C  
ATOM    475  C   GLU A  31       1.320 -19.992   2.123  1.00  1.00           C  
ATOM    476  O   GLU A  31       1.408 -19.480   3.239  1.00  1.00           O  
ATOM    477  CB  GLU A  31      -0.575 -19.147   0.724  1.00  1.00           C  
ATOM    478  CG  GLU A  31      -1.073 -18.040  -0.200  1.00  1.00           C  
ATOM    479  CD  GLU A  31      -2.566 -18.097  -0.492  1.00  1.00           C  
ATOM    480  OE1 GLU A  31      -3.202 -19.035  -0.070  1.00  1.00           O  
ATOM    481  OE2 GLU A  31      -3.061 -17.203  -1.149  1.00  1.00           O  
ATOM    482  H   GLU A  31       0.959 -19.815  -1.143  1.00  1.00           H  
ATOM    483  HA  GLU A  31       1.258 -18.138   1.105  1.00  1.00           H  
ATOM    484 1HB  GLU A  31      -0.897 -20.103   0.312  1.00  1.00           H  
ATOM    485 2HB  GLU A  31      -1.056 -19.026   1.695  1.00  1.00           H  
ATOM    486 1HG  GLU A  31      -0.846 -17.076   0.257  1.00  1.00           H  
ATOM    487 2HG  GLU A  31      -0.518 -18.102  -1.120  1.00  1.00           H  
ATOM    488  N   TRP A  32       1.536 -21.275   1.906  1.00  1.06           N  
ATOM    489  CA  TRP A  32       1.892 -22.226   2.955  1.00  1.06           C  
ATOM    490  C   TRP A  32       3.401 -22.326   3.194  1.00  1.06           C  
ATOM    491  O   TRP A  32       3.860 -23.115   4.021  1.00  1.06           O  
ATOM    492  CB  TRP A  32       1.344 -23.591   2.581  1.00  1.06           C  
ATOM    493  CG  TRP A  32       1.656 -23.944   1.169  1.00  1.06           C  
ATOM    494  CD1 TRP A  32       0.830 -23.750   0.115  1.00  1.06           C  
ATOM    495  CD2 TRP A  32       2.863 -24.533   0.625  1.00  1.06           C  
ATOM    496  NE1 TRP A  32       1.423 -24.172  -1.035  1.00  1.06           N  
ATOM    497  CE2 TRP A  32       2.664 -24.657  -0.749  1.00  1.06           C  
ATOM    498  CE3 TRP A  32       4.074 -24.953   1.181  1.00  1.06           C  
ATOM    499  CZ2 TRP A  32       3.623 -25.187  -1.585  1.00  1.06           C  
ATOM    500  CZ3 TRP A  32       5.038 -25.489   0.342  1.00  1.06           C  
ATOM    501  CH2 TRP A  32       4.812 -25.605  -1.008  1.00  1.06           C  
ATOM    502  H   TRP A  32       1.445 -21.613   0.959  1.00  1.06           H  
ATOM    503  HA  TRP A  32       1.420 -21.903   3.882  1.00  1.06           H  
ATOM    504 1HB  TRP A  32       1.771 -24.351   3.234  1.00  1.06           H  
ATOM    505 2HB  TRP A  32       0.263 -23.604   2.715  1.00  1.06           H  
ATOM    506  HD1 TRP A  32      -0.165 -23.310   0.173  1.00  1.06           H  
ATOM    507  HE1 TRP A  32       0.993 -24.107  -1.982  1.00  1.06           H  
ATOM    508  HE3 TRP A  32       4.253 -24.863   2.252  1.00  1.06           H  
ATOM    509  HZ2 TRP A  32       3.459 -25.280  -2.663  1.00  1.06           H  
ATOM    510  HZ3 TRP A  32       5.979 -25.819   0.780  1.00  1.06           H  
ATOM    511  HH2 TRP A  32       5.588 -26.033  -1.642  1.00  1.06           H  
ATOM    512  N   CYS A  33       4.170 -21.555   2.440  1.00  1.11           N  
ATOM    513  CA  CYS A  33       5.622 -21.634   2.482  1.00  1.11           C  
ATOM    514  C   CYS A  33       6.270 -20.677   3.479  1.00  1.11           C  
ATOM    515  O   CYS A  33       6.519 -19.506   3.169  1.00  1.11           O  
ATOM    516  CB  CYS A  33       6.139 -21.344   1.082  1.00  1.11           C  
ATOM    517  SG  CYS A  33       7.874 -21.155   0.936  1.00  1.11           S  
ATOM    518  H   CYS A  33       3.751 -20.890   1.803  1.00  1.11           H  
ATOM    519  HA  CYS A  33       5.895 -22.654   2.754  1.00  1.11           H  
ATOM    520 1HB  CYS A  33       5.833 -22.148   0.413  1.00  1.11           H  
ATOM    521 2HB  CYS A  33       5.687 -20.440   0.719  1.00  1.11           H  
ATOM    522  N   SER A  34       6.684 -21.204   4.629  1.00  1.16           N  
ATOM    523  CA  SER A  34       7.299 -20.358   5.649  1.00  1.16           C  
ATOM    524  C   SER A  34       8.616 -19.717   5.157  1.00  1.16           C  
ATOM    525  O   SER A  34       8.856 -18.542   5.454  1.00  1.16           O  
ATOM    526  CB  SER A  34       7.465 -21.093   6.977  1.00  1.16           C  
ATOM    527  OG  SER A  34       6.214 -21.391   7.537  1.00  1.16           O  
ATOM    528  H   SER A  34       6.491 -22.181   4.820  1.00  1.16           H  
ATOM    529  HA  SER A  34       6.604 -19.541   5.851  1.00  1.16           H  
ATOM    530 1HB  SER A  34       8.012 -22.006   6.862  1.00  1.16           H  
ATOM    531 2HB  SER A  34       8.028 -20.463   7.664  1.00  1.16           H  
ATOM    532  HG  SER A  34       5.789 -22.004   6.928  1.00  1.16           H  
ATOM    533  N   PRO A  35       9.525 -20.437   4.447  1.00  1.20           N  
ATOM    534  CA  PRO A  35      10.737 -19.887   3.869  1.00  1.20           C  
ATOM    535  C   PRO A  35      10.474 -18.737   2.907  1.00  1.20           C  
ATOM    536  O   PRO A  35      11.355 -17.913   2.649  1.00  1.20           O  
ATOM    537  CB  PRO A  35      11.342 -21.089   3.139  1.00  1.20           C  
ATOM    538  CG  PRO A  35      10.810 -22.292   3.858  1.00  1.20           C  
ATOM    539  CD  PRO A  35       9.416 -21.921   4.253  1.00  1.20           C  
ATOM    540  HA  PRO A  35      11.400 -19.562   4.690  1.00  1.20           H  
ATOM    541 1HB  PRO A  35      11.019 -21.076   2.093  1.00  1.20           H  
ATOM    542 2HB  PRO A  35      12.439 -21.027   3.139  1.00  1.20           H  
ATOM    543 1HG  PRO A  35      10.845 -23.171   3.197  1.00  1.20           H  
ATOM    544 2HG  PRO A  35      11.445 -22.523   4.726  1.00  1.20           H  
ATOM    545 1HD  PRO A  35       8.758 -22.193   3.437  1.00  1.20           H  
ATOM    546 2HD  PRO A  35       9.189 -22.444   5.158  1.00  1.20           H  
ATOM    547  N   CYS A  36       9.262 -18.675   2.353  1.00  1.23           N  
ATOM    548  CA  CYS A  36       8.953 -17.648   1.397  1.00  1.23           C  
ATOM    549  C   CYS A  36       8.604 -16.399   2.172  1.00  1.23           C  
ATOM    550  O   CYS A  36       8.980 -15.277   1.821  1.00  1.23           O  
ATOM    551  CB  CYS A  36       7.761 -18.059   0.572  1.00  1.23           C  
ATOM    552  SG  CYS A  36       8.028 -19.570  -0.445  1.00  1.23           S  
ATOM    553  H   CYS A  36       8.515 -19.321   2.589  1.00  1.23           H  
ATOM    554  HA  CYS A  36       9.805 -17.487   0.754  1.00  1.23           H  
ATOM    555 1HB  CYS A  36       6.888 -18.197   1.197  1.00  1.23           H  
ATOM    556 2HB  CYS A  36       7.547 -17.244  -0.090  1.00  1.23           H  
ATOM    557  N   LYS A  37       7.938 -16.608   3.300  1.00  1.25           N  
ATOM    558  CA  LYS A  37       7.577 -15.491   4.146  1.00  1.25           C  
ATOM    559  C   LYS A  37       8.863 -14.885   4.705  1.00  1.25           C  
ATOM    560  O   LYS A  37       9.002 -13.665   4.800  1.00  1.25           O  
ATOM    561  CB  LYS A  37       6.631 -15.951   5.254  1.00  1.25           C  
ATOM    562  CG  LYS A  37       5.248 -16.356   4.738  1.00  1.25           C  
ATOM    563  CD  LYS A  37       4.337 -16.832   5.859  1.00  1.25           C  
ATOM    564  CE  LYS A  37       2.987 -17.290   5.316  1.00  1.25           C  
ATOM    565  NZ  LYS A  37       2.098 -17.788   6.399  1.00  1.25           N  
ATOM    566  H   LYS A  37       7.641 -17.557   3.534  1.00  1.25           H  
ATOM    567  HA  LYS A  37       7.075 -14.733   3.544  1.00  1.25           H  
ATOM    568 1HB  LYS A  37       7.059 -16.804   5.775  1.00  1.25           H  
ATOM    569 2HB  LYS A  37       6.506 -15.152   5.982  1.00  1.25           H  
ATOM    570 1HG  LYS A  37       4.785 -15.511   4.232  1.00  1.25           H  
ATOM    571 2HG  LYS A  37       5.368 -17.170   4.015  1.00  1.25           H  
ATOM    572 1HD  LYS A  37       4.809 -17.668   6.377  1.00  1.25           H  
ATOM    573 2HD  LYS A  37       4.179 -16.024   6.572  1.00  1.25           H  
ATOM    574 1HE  LYS A  37       2.499 -16.459   4.812  1.00  1.25           H  
ATOM    575 2HE  LYS A  37       3.150 -18.095   4.594  1.00  1.25           H  
ATOM    576 1HZ  LYS A  37       1.212 -18.087   6.007  1.00  1.25           H  
ATOM    577 2HZ  LYS A  37       2.539 -18.569   6.863  1.00  1.25           H  
ATOM    578 3HZ  LYS A  37       1.935 -17.050   7.063  1.00  1.25           H  
ATOM    579  N   SER A  38       9.830 -15.759   5.023  1.00  1.26           N  
ATOM    580  CA  SER A  38      11.120 -15.330   5.550  1.00  1.26           C  
ATOM    581  C   SER A  38      11.939 -14.519   4.534  1.00  1.26           C  
ATOM    582  O   SER A  38      12.559 -13.522   4.906  1.00  1.26           O  
ATOM    583  CB  SER A  38      11.922 -16.538   5.995  1.00  1.26           C  
ATOM    584  OG  SER A  38      11.304 -17.190   7.077  1.00  1.26           O  
ATOM    585  H   SER A  38       9.632 -16.755   4.940  1.00  1.26           H  
ATOM    586  HA  SER A  38      10.936 -14.698   6.418  1.00  1.26           H  
ATOM    587 1HB  SER A  38      12.027 -17.226   5.162  1.00  1.26           H  
ATOM    588 2HB  SER A  38      12.921 -16.220   6.281  1.00  1.26           H  
ATOM    589  HG  SER A  38      10.460 -17.529   6.734  1.00  1.26           H  
ATOM    590  N   ILE A  39      11.975 -14.947   3.261  1.00  1.24           N  
ATOM    591  CA  ILE A  39      12.720 -14.199   2.238  1.00  1.24           C  
ATOM    592  C   ILE A  39      12.079 -12.873   1.822  1.00  1.24           C  
ATOM    593  O   ILE A  39      12.789 -11.918   1.493  1.00  1.24           O  
ATOM    594  CB  ILE A  39      13.037 -15.056   0.997  1.00  1.24           C  
ATOM    595  CG1 ILE A  39      14.074 -14.367   0.187  1.00  1.24           C  
ATOM    596  CG2 ILE A  39      11.843 -15.304   0.149  1.00  1.24           C  
ATOM    597  CD1 ILE A  39      15.307 -14.204   0.908  1.00  1.24           C  
ATOM    598  H   ILE A  39      11.497 -15.811   3.003  1.00  1.24           H  
ATOM    599  HA  ILE A  39      13.685 -13.952   2.674  1.00  1.24           H  
ATOM    600  HB  ILE A  39      13.433 -16.009   1.323  1.00  1.24           H  
ATOM    601 1HG1 ILE A  39      14.269 -14.956  -0.708  1.00  1.24           H  
ATOM    602 2HG1 ILE A  39      13.719 -13.407  -0.099  1.00  1.24           H  
ATOM    603 1HG2 ILE A  39      12.117 -15.922  -0.703  1.00  1.24           H  
ATOM    604 2HG2 ILE A  39      11.130 -15.803   0.737  1.00  1.24           H  
ATOM    605 3HG2 ILE A  39      11.421 -14.373  -0.218  1.00  1.24           H  
ATOM    606 1HD1 ILE A  39      16.056 -13.710   0.287  1.00  1.24           H  
ATOM    607 2HD1 ILE A  39      15.129 -13.618   1.792  1.00  1.24           H  
ATOM    608 3HD1 ILE A  39      15.637 -15.137   1.208  1.00  1.24           H  
ATOM    609  N   SER A  40      10.749 -12.791   1.858  1.00  1.22           N  
ATOM    610  CA  SER A  40      10.049 -11.566   1.479  1.00  1.22           C  
ATOM    611  C   SER A  40      10.727 -10.250   1.953  1.00  1.22           C  
ATOM    612  O   SER A  40      11.038  -9.428   1.096  1.00  1.22           O  
ATOM    613  CB  SER A  40       8.582 -11.634   1.881  1.00  1.22           C  
ATOM    614  OG  SER A  40       7.897 -10.443   1.516  1.00  1.22           O  
ATOM    615  H   SER A  40      10.200 -13.618   2.106  1.00  1.22           H  
ATOM    616  HA  SER A  40      10.049 -11.536   0.388  1.00  1.22           H  
ATOM    617 1HB  SER A  40       8.128 -12.484   1.367  1.00  1.22           H  
ATOM    618 2HB  SER A  40       8.468 -11.826   2.934  1.00  1.22           H  
ATOM    619  HG  SER A  40       8.286  -9.730   2.055  1.00  1.22           H  
ATOM    620  N   PRO A  41      10.961  -9.971   3.267  1.00  1.18           N  
ATOM    621  CA  PRO A  41      11.575  -8.736   3.750  1.00  1.18           C  
ATOM    622  C   PRO A  41      13.000  -8.508   3.241  1.00  1.18           C  
ATOM    623  O   PRO A  41      13.475  -7.374   3.208  1.00  1.18           O  
ATOM    624  CB  PRO A  41      11.557  -8.907   5.273  1.00  1.18           C  
ATOM    625  CG  PRO A  41      11.450 -10.390   5.491  1.00  1.18           C  
ATOM    626  CD  PRO A  41      10.585 -10.887   4.364  1.00  1.18           C  
ATOM    627  HA  PRO A  41      10.927  -7.895   3.461  1.00  1.18           H  
ATOM    628 1HB  PRO A  41      12.482  -8.487   5.702  1.00  1.18           H  
ATOM    629 2HB  PRO A  41      10.718  -8.345   5.706  1.00  1.18           H  
ATOM    630 1HG  PRO A  41      12.450 -10.855   5.472  1.00  1.18           H  
ATOM    631 2HG  PRO A  41      11.020 -10.608   6.479  1.00  1.18           H  
ATOM    632 1HD  PRO A  41      10.835 -11.902   4.182  1.00  1.18           H  
ATOM    633 2HD  PRO A  41       9.532 -10.765   4.631  1.00  1.18           H  
ATOM    634  N   ILE A  42      13.690  -9.566   2.815  1.00  1.15           N  
ATOM    635  CA  ILE A  42      15.041  -9.388   2.317  1.00  1.15           C  
ATOM    636  C   ILE A  42      14.919  -8.784   0.946  1.00  1.15           C  
ATOM    637  O   ILE A  42      15.586  -7.803   0.605  1.00  1.15           O  
ATOM    638  CB  ILE A  42      15.767 -10.729   2.191  1.00  1.15           C  
ATOM    639  CG1 ILE A  42      15.884 -11.406   3.554  1.00  1.15           C  
ATOM    640  CG2 ILE A  42      17.093 -10.528   1.584  1.00  1.15           C  
ATOM    641  CD1 ILE A  42      16.628 -10.588   4.565  1.00  1.15           C  
ATOM    642  H   ILE A  42      13.288 -10.497   2.794  1.00  1.15           H  
ATOM    643  HA  ILE A  42      15.593  -8.711   2.966  1.00  1.15           H  
ATOM    644  HB  ILE A  42      15.194 -11.375   1.555  1.00  1.15           H  
ATOM    645 1HG1 ILE A  42      14.875 -11.614   3.931  1.00  1.15           H  
ATOM    646 2HG1 ILE A  42      16.412 -12.358   3.432  1.00  1.15           H  
ATOM    647 1HG2 ILE A  42      17.604 -11.491   1.480  1.00  1.15           H  
ATOM    648 2HG2 ILE A  42      16.983 -10.069   0.610  1.00  1.15           H  
ATOM    649 3HG2 ILE A  42      17.647  -9.878   2.233  1.00  1.15           H  
ATOM    650 1HD1 ILE A  42      16.674 -11.134   5.507  1.00  1.15           H  
ATOM    651 2HD1 ILE A  42      17.632 -10.402   4.204  1.00  1.15           H  
ATOM    652 3HD1 ILE A  42      16.110  -9.640   4.716  1.00  1.15           H  
ATOM    653  N   ILE A  43      14.004  -9.353   0.186  1.00  1.11           N  
ATOM    654  CA  ILE A  43      13.717  -8.916  -1.155  1.00  1.11           C  
ATOM    655  C   ILE A  43      13.196  -7.492  -1.128  1.00  1.11           C  
ATOM    656  O   ILE A  43      13.617  -6.667  -1.945  1.00  1.11           O  
ATOM    657  CB  ILE A  43      12.724  -9.866  -1.800  1.00  1.11           C  
ATOM    658  CG1 ILE A  43      13.393 -11.181  -2.001  1.00  1.11           C  
ATOM    659  CG2 ILE A  43      12.237  -9.308  -3.087  1.00  1.11           C  
ATOM    660  CD1 ILE A  43      12.438 -12.229  -2.322  1.00  1.11           C  
ATOM    661  H   ILE A  43      13.487 -10.146   0.573  1.00  1.11           H  
ATOM    662  HA  ILE A  43      14.638  -8.934  -1.734  1.00  1.11           H  
ATOM    663  HB  ILE A  43      11.884 -10.026  -1.135  1.00  1.11           H  
ATOM    664 1HG1 ILE A  43      14.100 -11.102  -2.818  1.00  1.11           H  
ATOM    665 2HG1 ILE A  43      13.935 -11.440  -1.099  1.00  1.11           H  
ATOM    666 1HG2 ILE A  43      11.526  -9.999  -3.543  1.00  1.11           H  
ATOM    667 2HG2 ILE A  43      11.745  -8.355  -2.891  1.00  1.11           H  
ATOM    668 3HG2 ILE A  43      13.082  -9.159  -3.756  1.00  1.11           H  
ATOM    669 1HD1 ILE A  43      12.926 -13.174  -2.468  1.00  1.11           H  
ATOM    670 2HD1 ILE A  43      11.720 -12.326  -1.506  1.00  1.11           H  
ATOM    671 3HD1 ILE A  43      11.920 -11.953  -3.216  1.00  1.11           H  
ATOM    672  N   ASP A  44      12.291  -7.192  -0.182  1.00  1.09           N  
ATOM    673  CA  ASP A  44      11.785  -5.831  -0.079  1.00  1.09           C  
ATOM    674  C   ASP A  44      12.925  -4.838   0.153  1.00  1.09           C  
ATOM    675  O   ASP A  44      13.000  -3.814  -0.522  1.00  1.09           O  
ATOM    676  CB  ASP A  44      10.794  -5.669   1.083  1.00  1.09           C  
ATOM    677  CG  ASP A  44       9.400  -6.314   0.897  1.00  1.09           C  
ATOM    678  OD1 ASP A  44       9.051  -6.687  -0.192  1.00  1.09           O  
ATOM    679  OD2 ASP A  44       8.690  -6.398   1.875  1.00  1.09           O  
ATOM    680  H   ASP A  44      11.957  -7.923   0.445  1.00  1.09           H  
ATOM    681  HA  ASP A  44      11.285  -5.574  -1.008  1.00  1.09           H  
ATOM    682 1HB  ASP A  44      11.246  -6.083   1.980  1.00  1.09           H  
ATOM    683 2HB  ASP A  44      10.649  -4.606   1.269  1.00  1.09           H  
ATOM    684  N   GLU A  45      13.883  -5.142   1.035  1.00  1.09           N  
ATOM    685  CA  GLU A  45      14.948  -4.154   1.203  1.00  1.09           C  
ATOM    686  C   GLU A  45      15.780  -3.991  -0.079  1.00  1.09           C  
ATOM    687  O   GLU A  45      16.138  -2.867  -0.453  1.00  1.09           O  
ATOM    688  CB  GLU A  45      15.830  -4.463   2.420  1.00  1.09           C  
ATOM    689  CG  GLU A  45      15.102  -4.244   3.768  1.00  1.09           C  
ATOM    690  CD  GLU A  45      15.974  -4.389   5.017  1.00  1.09           C  
ATOM    691  OE1 GLU A  45      17.173  -4.568   4.893  1.00  1.09           O  
ATOM    692  OE2 GLU A  45      15.437  -4.300   6.097  1.00  1.09           O  
ATOM    693  H   GLU A  45      13.848  -5.993   1.605  1.00  1.09           H  
ATOM    694  HA  GLU A  45      14.476  -3.192   1.402  1.00  1.09           H  
ATOM    695 1HB  GLU A  45      16.158  -5.507   2.373  1.00  1.09           H  
ATOM    696 2HB  GLU A  45      16.715  -3.835   2.397  1.00  1.09           H  
ATOM    697 1HG  GLU A  45      14.669  -3.244   3.761  1.00  1.09           H  
ATOM    698 2HG  GLU A  45      14.279  -4.956   3.828  1.00  1.09           H  
ATOM    699  N   ILE A  46      16.019  -5.091  -0.800  1.00  1.09           N  
ATOM    700  CA  ILE A  46      16.785  -5.035  -2.048  1.00  1.09           C  
ATOM    701  C   ILE A  46      16.060  -4.201  -3.101  1.00  1.09           C  
ATOM    702  O   ILE A  46      16.694  -3.414  -3.813  1.00  1.09           O  
ATOM    703  CB  ILE A  46      17.092  -6.448  -2.580  1.00  1.09           C  
ATOM    704  CG1 ILE A  46      18.010  -7.144  -1.597  1.00  1.09           C  
ATOM    705  CG2 ILE A  46      17.714  -6.409  -3.982  1.00  1.09           C  
ATOM    706  CD1 ILE A  46      19.281  -6.470  -1.374  1.00  1.09           C  
ATOM    707  H   ILE A  46      15.697  -5.994  -0.446  1.00  1.09           H  
ATOM    708  HA  ILE A  46      17.737  -4.555  -1.841  1.00  1.09           H  
ATOM    709  HB  ILE A  46      16.163  -7.017  -2.620  1.00  1.09           H  
ATOM    710 1HG1 ILE A  46      17.512  -7.232  -0.650  1.00  1.09           H  
ATOM    711 2HG1 ILE A  46      18.243  -8.103  -1.956  1.00  1.09           H  
ATOM    712 1HG2 ILE A  46      17.903  -7.425  -4.326  1.00  1.09           H  
ATOM    713 2HG2 ILE A  46      17.026  -5.919  -4.663  1.00  1.09           H  
ATOM    714 3HG2 ILE A  46      18.648  -5.864  -3.954  1.00  1.09           H  
ATOM    715 1HD1 ILE A  46      19.837  -7.059  -0.669  1.00  1.09           H  
ATOM    716 2HD1 ILE A  46      19.825  -6.400  -2.316  1.00  1.09           H  
ATOM    717 3HD1 ILE A  46      19.113  -5.471  -0.972  1.00  1.09           H  
ATOM    718  N   SER A  47      14.729  -4.321  -3.159  1.00  1.10           N  
ATOM    719  CA  SER A  47      13.898  -3.579  -4.109  1.00  1.10           C  
ATOM    720  C   SER A  47      13.950  -2.071  -3.866  1.00  1.10           C  
ATOM    721  O   SER A  47      13.502  -1.290  -4.704  1.00  1.10           O  
ATOM    722  CB  SER A  47      12.447  -4.006  -4.018  1.00  1.10           C  
ATOM    723  OG  SER A  47      11.811  -3.523  -2.861  1.00  1.10           O  
ATOM    724  H   SER A  47      14.274  -4.995  -2.540  1.00  1.10           H  
ATOM    725  HA  SER A  47      14.268  -3.772  -5.115  1.00  1.10           H  
ATOM    726 1HB  SER A  47      11.906  -3.678  -4.904  1.00  1.10           H  
ATOM    727 2HB  SER A  47      12.414  -5.090  -3.999  1.00  1.10           H  
ATOM    728  HG  SER A  47      12.403  -3.690  -2.110  1.00  1.10           H  
ATOM    729  N   ILE A  48      14.437  -1.656  -2.699  1.00  1.13           N  
ATOM    730  CA  ILE A  48      14.545  -0.256  -2.374  1.00  1.13           C  
ATOM    731  C   ILE A  48      15.972   0.212  -2.664  1.00  1.13           C  
ATOM    732  O   ILE A  48      16.177   1.172  -3.414  1.00  1.13           O  
ATOM    733  CB  ILE A  48      14.138  -0.026  -0.914  1.00  1.13           C  
ATOM    734  CG1 ILE A  48      12.650  -0.420  -0.756  1.00  1.13           C  
ATOM    735  CG2 ILE A  48      14.365   1.421  -0.531  1.00  1.13           C  
ATOM    736  CD1 ILE A  48      12.177  -0.507   0.667  1.00  1.13           C  
ATOM    737  H   ILE A  48      14.794  -2.325  -2.021  1.00  1.13           H  
ATOM    738  HA  ILE A  48      13.859   0.305  -3.000  1.00  1.13           H  
ATOM    739  HB  ILE A  48      14.723  -0.678  -0.264  1.00  1.13           H  
ATOM    740 1HG1 ILE A  48      12.040   0.313  -1.278  1.00  1.13           H  
ATOM    741 2HG1 ILE A  48      12.496  -1.391  -1.222  1.00  1.13           H  
ATOM    742 1HG2 ILE A  48      14.069   1.571   0.505  1.00  1.13           H  
ATOM    743 2HG2 ILE A  48      15.421   1.664  -0.645  1.00  1.13           H  
ATOM    744 3HG2 ILE A  48      13.771   2.067  -1.178  1.00  1.13           H  
ATOM    745 1HD1 ILE A  48      11.126  -0.793   0.680  1.00  1.13           H  
ATOM    746 2HD1 ILE A  48      12.765  -1.261   1.194  1.00  1.13           H  
ATOM    747 3HD1 ILE A  48      12.299   0.458   1.154  1.00  1.13           H  
ATOM    748  N   GLU A  49      16.969  -0.509  -2.137  1.00  1.16           N  
ATOM    749  CA  GLU A  49      18.368  -0.124  -2.352  1.00  1.16           C  
ATOM    750  C   GLU A  49      18.727  -0.042  -3.838  1.00  1.16           C  
ATOM    751  O   GLU A  49      19.455   0.854  -4.267  1.00  1.16           O  
ATOM    752  CB  GLU A  49      19.342  -1.099  -1.675  1.00  1.16           C  
ATOM    753  CG  GLU A  49      20.807  -0.669  -1.852  1.00  1.16           C  
ATOM    754  CD  GLU A  49      21.851  -1.539  -1.182  1.00  1.16           C  
ATOM    755  OE1 GLU A  49      21.525  -2.538  -0.579  1.00  1.16           O  
ATOM    756  OE2 GLU A  49      23.007  -1.180  -1.278  1.00  1.16           O  
ATOM    757  H   GLU A  49      16.747  -1.320  -1.558  1.00  1.16           H  
ATOM    758  HA  GLU A  49      18.517   0.864  -1.917  1.00  1.16           H  
ATOM    759 1HB  GLU A  49      19.122  -1.158  -0.610  1.00  1.16           H  
ATOM    760 2HB  GLU A  49      19.212  -2.096  -2.093  1.00  1.16           H  
ATOM    761 1HG  GLU A  49      21.020  -0.653  -2.923  1.00  1.16           H  
ATOM    762 2HG  GLU A  49      20.909   0.350  -1.483  1.00  1.16           H  
ATOM    763  N   TYR A  50      18.197  -0.976  -4.621  1.00  1.19           N  
ATOM    764  CA  TYR A  50      18.456  -1.068  -6.044  1.00  1.19           C  
ATOM    765  C   TYR A  50      17.230  -0.707  -6.870  1.00  1.19           C  
ATOM    766  O   TYR A  50      17.131  -1.113  -8.032  1.00  1.19           O  
ATOM    767  CB  TYR A  50      18.895  -2.485  -6.380  1.00  1.19           C  
ATOM    768  CG  TYR A  50      20.203  -2.886  -5.775  1.00  1.19           C  
ATOM    769  CD1 TYR A  50      20.237  -3.497  -4.530  1.00  1.19           C  
ATOM    770  CD2 TYR A  50      21.377  -2.693  -6.491  1.00  1.19           C  
ATOM    771  CE1 TYR A  50      21.439  -3.912  -3.999  1.00  1.19           C  
ATOM    772  CE2 TYR A  50      22.578  -3.116  -5.966  1.00  1.19           C  
ATOM    773  CZ  TYR A  50      22.617  -3.722  -4.728  1.00  1.19           C  
ATOM    774  OH  TYR A  50      23.820  -4.157  -4.228  1.00  1.19           O  
ATOM    775  H   TYR A  50      17.603  -1.695  -4.206  1.00  1.19           H  
ATOM    776  HA  TYR A  50      19.254  -0.371  -6.299  1.00  1.19           H  
ATOM    777 1HB  TYR A  50      18.132  -3.191  -6.039  1.00  1.19           H  
ATOM    778 2HB  TYR A  50      18.973  -2.592  -7.461  1.00  1.19           H  
ATOM    779  HD1 TYR A  50      19.311  -3.650  -3.975  1.00  1.19           H  
ATOM    780  HD2 TYR A  50      21.348  -2.225  -7.475  1.00  1.19           H  
ATOM    781  HE1 TYR A  50      21.463  -4.387  -3.029  1.00  1.19           H  
ATOM    782  HE2 TYR A  50      23.505  -2.982  -6.529  1.00  1.19           H  
ATOM    783  HH  TYR A  50      24.460  -4.302  -4.978  1.00  1.19           H  
ATOM    784  N   ALA A  51      16.333   0.112  -6.315  1.00  1.20           N  
ATOM    785  CA  ALA A  51      15.070   0.457  -6.978  1.00  1.20           C  
ATOM    786  C   ALA A  51      15.228   1.049  -8.373  1.00  1.20           C  
ATOM    787  O   ALA A  51      14.378   0.840  -9.238  1.00  1.20           O  
ATOM    788  CB  ALA A  51      14.322   1.474  -6.142  1.00  1.20           C  
ATOM    789  H   ALA A  51      16.482   0.465  -5.366  1.00  1.20           H  
ATOM    790  HA  ALA A  51      14.479  -0.457  -7.058  1.00  1.20           H  
ATOM    791 1HB  ALA A  51      13.378   1.690  -6.620  1.00  1.20           H  
ATOM    792 2HB  ALA A  51      14.147   1.079  -5.157  1.00  1.20           H  
ATOM    793 3HB  ALA A  51      14.913   2.386  -6.066  1.00  1.20           H  
ATOM    794  N   ASP A  52      16.301   1.787  -8.605  1.00  1.19           N  
ATOM    795  CA  ASP A  52      16.504   2.438  -9.891  1.00  1.19           C  
ATOM    796  C   ASP A  52      17.146   1.523 -10.946  1.00  1.19           C  
ATOM    797  O   ASP A  52      17.302   1.924 -12.100  1.00  1.19           O  
ATOM    798  CB  ASP A  52      17.362   3.681  -9.688  1.00  1.19           C  
ATOM    799  CG  ASP A  52      16.637   4.758  -8.869  1.00  1.19           C  
ATOM    800  OD1 ASP A  52      15.425   4.776  -8.858  1.00  1.19           O  
ATOM    801  OD2 ASP A  52      17.309   5.537  -8.245  1.00  1.19           O  
ATOM    802  H   ASP A  52      16.979   1.910  -7.867  1.00  1.19           H  
ATOM    803  HA  ASP A  52      15.531   2.752 -10.268  1.00  1.19           H  
ATOM    804 1HB  ASP A  52      18.285   3.405  -9.177  1.00  1.19           H  
ATOM    805 2HB  ASP A  52      17.635   4.097 -10.658  1.00  1.19           H  
ATOM    806  N   LYS A  53      17.568   0.321 -10.538  1.00  1.15           N  
ATOM    807  CA  LYS A  53      18.245  -0.610 -11.441  1.00  1.15           C  
ATOM    808  C   LYS A  53      17.484  -1.926 -11.645  1.00  1.15           C  
ATOM    809  O   LYS A  53      17.525  -2.514 -12.738  1.00  1.15           O  
ATOM    810  CB  LYS A  53      19.626  -0.937 -10.890  1.00  1.15           C  
ATOM    811  CG  LYS A  53      20.564   0.257 -10.717  1.00  1.15           C  
ATOM    812  CD  LYS A  53      20.914   0.892 -12.054  1.00  1.15           C  
ATOM    813  CE  LYS A  53      21.913   2.031 -11.886  1.00  1.15           C  
ATOM    814  NZ  LYS A  53      22.231   2.691 -13.187  1.00  1.15           N  
ATOM    815  H   LYS A  53      17.394   0.025  -9.582  1.00  1.15           H  
ATOM    816  HA  LYS A  53      18.351  -0.132 -12.415  1.00  1.15           H  
ATOM    817 1HB  LYS A  53      19.515  -1.417  -9.914  1.00  1.15           H  
ATOM    818 2HB  LYS A  53      20.096  -1.645 -11.539  1.00  1.15           H  
ATOM    819 1HG  LYS A  53      20.085   1.003 -10.086  1.00  1.15           H  
ATOM    820 2HG  LYS A  53      21.479  -0.069 -10.228  1.00  1.15           H  
ATOM    821 1HD  LYS A  53      21.343   0.137 -12.714  1.00  1.15           H  
ATOM    822 2HD  LYS A  53      20.007   1.284 -12.518  1.00  1.15           H  
ATOM    823 1HE  LYS A  53      21.494   2.772 -11.207  1.00  1.15           H  
ATOM    824 2HE  LYS A  53      22.835   1.638 -11.456  1.00  1.15           H  
ATOM    825 1HZ  LYS A  53      22.892   3.439 -13.033  1.00  1.15           H  
ATOM    826 2HZ  LYS A  53      22.630   2.015 -13.821  1.00  1.15           H  
ATOM    827 3HZ  LYS A  53      21.383   3.068 -13.587  1.00  1.15           H  
ATOM    828  N   LEU A  54      16.825  -2.379 -10.570  1.00  1.09           N  
ATOM    829  CA  LEU A  54      16.145  -3.664 -10.505  1.00  1.09           C  
ATOM    830  C   LEU A  54      14.647  -3.595 -10.234  1.00  1.09           C  
ATOM    831  O   LEU A  54      14.206  -3.111  -9.189  1.00  1.09           O  
ATOM    832  CB  LEU A  54      16.764  -4.486  -9.363  1.00  1.09           C  
ATOM    833  CG  LEU A  54      16.120  -5.826  -9.060  1.00  1.09           C  
ATOM    834  CD1 LEU A  54      16.343  -6.729 -10.154  1.00  1.09           C  
ATOM    835  CD2 LEU A  54      16.662  -6.370  -7.790  1.00  1.09           C  
ATOM    836  H   LEU A  54      16.835  -1.820  -9.723  1.00  1.09           H  
ATOM    837  HA  LEU A  54      16.286  -4.165 -11.453  1.00  1.09           H  
ATOM    838 1HB  LEU A  54      17.812  -4.668  -9.598  1.00  1.09           H  
ATOM    839 2HB  LEU A  54      16.723  -3.887  -8.450  1.00  1.09           H  
ATOM    840  HG  LEU A  54      15.059  -5.692  -8.971  1.00  1.09           H  
ATOM    841 1HD1 LEU A  54      15.892  -7.631  -9.952  1.00  1.09           H  
ATOM    842 2HD1 LEU A  54      15.913  -6.305 -11.037  1.00  1.09           H  
ATOM    843 3HD1 LEU A  54      17.400  -6.888 -10.285  1.00  1.09           H  
ATOM    844 1HD2 LEU A  54      16.198  -7.319  -7.562  1.00  1.09           H  
ATOM    845 2HD2 LEU A  54      17.699  -6.507  -7.908  1.00  1.09           H  
ATOM    846 3HD2 LEU A  54      16.466  -5.667  -6.985  1.00  1.09           H  
ATOM    847  N   THR A  55      13.861  -4.151 -11.140  1.00  1.02           N  
ATOM    848  CA  THR A  55      12.426  -4.235 -10.926  1.00  1.02           C  
ATOM    849  C   THR A  55      12.216  -5.498 -10.126  1.00  1.02           C  
ATOM    850  O   THR A  55      12.792  -6.519 -10.473  1.00  1.02           O  
ATOM    851  CB  THR A  55      11.641  -4.292 -12.244  1.00  1.02           C  
ATOM    852  OG1 THR A  55      11.862  -3.086 -12.986  1.00  1.02           O  
ATOM    853  CG2 THR A  55      10.150  -4.499 -11.995  1.00  1.02           C  
ATOM    854  H   THR A  55      14.280  -4.540 -11.989  1.00  1.02           H  
ATOM    855  HA  THR A  55      12.087  -3.382 -10.336  1.00  1.02           H  
ATOM    856  HB  THR A  55      12.006  -5.111 -12.816  1.00  1.02           H  
ATOM    857  HG1 THR A  55      12.783  -3.046 -13.271  1.00  1.02           H  
ATOM    858 1HG2 THR A  55       9.627  -4.550 -12.951  1.00  1.02           H  
ATOM    859 2HG2 THR A  55       9.994  -5.431 -11.451  1.00  1.02           H  
ATOM    860 3HG2 THR A  55       9.758  -3.669 -11.409  1.00  1.02           H  
ATOM    861  N   VAL A  56      11.449  -5.442  -9.057  1.00  0.96           N  
ATOM    862  CA  VAL A  56      11.264  -6.639  -8.255  1.00  0.96           C  
ATOM    863  C   VAL A  56       9.804  -7.028  -8.196  1.00  0.96           C  
ATOM    864  O   VAL A  56       8.942  -6.164  -8.043  1.00  0.96           O  
ATOM    865  CB  VAL A  56      11.787  -6.432  -6.832  1.00  0.96           C  
ATOM    866  CG1 VAL A  56      11.574  -7.659  -6.025  1.00  0.96           C  
ATOM    867  CG2 VAL A  56      13.250  -6.079  -6.859  1.00  0.96           C  
ATOM    868  H   VAL A  56      10.996  -4.575  -8.796  1.00  0.96           H  
ATOM    869  HA  VAL A  56      11.820  -7.456  -8.706  1.00  0.96           H  
ATOM    870  HB  VAL A  56      11.233  -5.628  -6.367  1.00  0.96           H  
ATOM    871 1HG1 VAL A  56      11.944  -7.458  -5.040  1.00  0.96           H  
ATOM    872 2HG1 VAL A  56      10.523  -7.904  -5.973  1.00  0.96           H  
ATOM    873 3HG1 VAL A  56      12.121  -8.492  -6.469  1.00  0.96           H  
ATOM    874 1HG2 VAL A  56      13.612  -5.943  -5.855  1.00  0.96           H  
ATOM    875 2HG2 VAL A  56      13.793  -6.867  -7.314  1.00  0.96           H  
ATOM    876 3HG2 VAL A  56      13.392  -5.159  -7.425  1.00  0.96           H  
ATOM    877  N   GLY A  57       9.518  -8.310  -8.348  1.00  0.91           N  
ATOM    878  CA  GLY A  57       8.144  -8.742  -8.232  1.00  0.91           C  
ATOM    879  C   GLY A  57       7.984 -10.154  -7.699  1.00  0.91           C  
ATOM    880  O   GLY A  57       8.961 -10.830  -7.349  1.00  0.91           O  
ATOM    881  H   GLY A  57      10.267  -8.975  -8.534  1.00  0.91           H  
ATOM    882 1HA  GLY A  57       7.616  -8.063  -7.571  1.00  0.91           H  
ATOM    883 2HA  GLY A  57       7.667  -8.666  -9.203  1.00  0.91           H  
ATOM    884  N   LYS A  58       6.723 -10.558  -7.610  1.00  0.88           N  
ATOM    885  CA  LYS A  58       6.328 -11.838  -7.047  1.00  0.88           C  
ATOM    886  C   LYS A  58       5.309 -12.630  -7.860  1.00  0.88           C  
ATOM    887  O   LYS A  58       4.409 -12.074  -8.498  1.00  0.88           O  
ATOM    888  CB  LYS A  58       5.737 -11.626  -5.648  1.00  0.88           C  
ATOM    889  CG  LYS A  58       6.684 -11.141  -4.567  1.00  0.88           C  
ATOM    890  CD  LYS A  58       5.958 -11.064  -3.233  1.00  0.88           C  
ATOM    891  CE  LYS A  58       6.900 -10.703  -2.087  1.00  0.88           C  
ATOM    892  NZ  LYS A  58       6.170 -10.662  -0.788  1.00  0.88           N  
ATOM    893  H   LYS A  58       6.013  -9.904  -7.932  1.00  0.88           H  
ATOM    894  HA  LYS A  58       7.221 -12.455  -6.958  1.00  0.88           H  
ATOM    895 1HB  LYS A  58       4.911 -10.915  -5.710  1.00  0.88           H  
ATOM    896 2HB  LYS A  58       5.330 -12.547  -5.312  1.00  0.88           H  
ATOM    897 1HG  LYS A  58       7.494 -11.844  -4.461  1.00  0.88           H  
ATOM    898 2HG  LYS A  58       7.093 -10.170  -4.823  1.00  0.88           H  
ATOM    899 1HD  LYS A  58       5.164 -10.317  -3.293  1.00  0.88           H  
ATOM    900 2HD  LYS A  58       5.502 -12.035  -3.019  1.00  0.88           H  
ATOM    901 1HE  LYS A  58       7.686 -11.462  -2.025  1.00  0.88           H  
ATOM    902 2HE  LYS A  58       7.361  -9.732  -2.270  1.00  0.88           H  
ATOM    903 1HZ  LYS A  58       6.821 -10.445  -0.023  1.00  0.88           H  
ATOM    904 2HZ  LYS A  58       5.449  -9.958  -0.823  1.00  0.88           H  
ATOM    905 3HZ  LYS A  58       5.755 -11.565  -0.616  1.00  0.88           H  
ATOM    906  N   LEU A  59       5.394 -13.954  -7.741  1.00  0.86           N  
ATOM    907  CA  LEU A  59       4.358 -14.838  -8.274  1.00  0.86           C  
ATOM    908  C   LEU A  59       4.006 -15.987  -7.335  1.00  0.86           C  
ATOM    909  O   LEU A  59       4.883 -16.693  -6.833  1.00  0.86           O  
ATOM    910  CB  LEU A  59       4.748 -15.376  -9.647  1.00  0.86           C  
ATOM    911  CG  LEU A  59       3.704 -16.347 -10.274  1.00  0.86           C  
ATOM    912  CD1 LEU A  59       3.671 -16.166 -11.712  1.00  0.86           C  
ATOM    913  CD2 LEU A  59       4.112 -17.757  -9.987  1.00  0.86           C  
ATOM    914  H   LEU A  59       6.193 -14.346  -7.238  1.00  0.86           H  
ATOM    915  HA  LEU A  59       3.454 -14.247  -8.414  1.00  0.86           H  
ATOM    916 1HB  LEU A  59       4.851 -14.528 -10.321  1.00  0.86           H  
ATOM    917 2HB  LEU A  59       5.709 -15.895  -9.575  1.00  0.86           H  
ATOM    918  HG  LEU A  59       2.713 -16.160  -9.861  1.00  0.86           H  
ATOM    919 1HD1 LEU A  59       2.993 -16.848 -12.165  1.00  0.86           H  
ATOM    920 2HD1 LEU A  59       3.347 -15.174 -11.909  1.00  0.86           H  
ATOM    921 3HD1 LEU A  59       4.663 -16.335 -12.102  1.00  0.86           H  
ATOM    922 1HD2 LEU A  59       3.391 -18.448 -10.421  1.00  0.86           H  
ATOM    923 2HD2 LEU A  59       5.050 -17.916 -10.423  1.00  0.86           H  
ATOM    924 3HD2 LEU A  59       4.174 -17.917  -8.921  1.00  0.86           H  
ATOM    925  N   ASN A  60       2.703 -16.186  -7.127  1.00  0.86           N  
ATOM    926  CA  ASN A  60       2.199 -17.278  -6.307  1.00  0.86           C  
ATOM    927  C   ASN A  60       2.071 -18.522  -7.178  1.00  0.86           C  
ATOM    928  O   ASN A  60       1.219 -18.585  -8.081  1.00  0.86           O  
ATOM    929  CB  ASN A  60       0.903 -16.912  -5.636  1.00  0.86           C  
ATOM    930  CG  ASN A  60       0.412 -17.983  -4.696  1.00  0.86           C  
ATOM    931  OD1 ASN A  60       0.708 -19.189  -4.806  1.00  0.86           O  
ATOM    932  ND2 ASN A  60      -0.380 -17.560  -3.753  1.00  0.86           N  
ATOM    933  H   ASN A  60       2.038 -15.562  -7.563  1.00  0.86           H  
ATOM    934  HA  ASN A  60       2.928 -17.486  -5.528  1.00  0.86           H  
ATOM    935 1HB  ASN A  60       1.036 -15.990  -5.073  1.00  0.86           H  
ATOM    936 2HB  ASN A  60       0.143 -16.723  -6.389  1.00  0.86           H  
ATOM    937 1HD2 ASN A  60      -0.763 -18.211  -3.096  1.00  0.86           H  
ATOM    938 2HD2 ASN A  60      -0.635 -16.591  -3.697  1.00  0.86           H  
ATOM    939  N   ILE A  61       2.931 -19.496  -6.929  1.00  0.87           N  
ATOM    940  CA  ILE A  61       3.055 -20.686  -7.769  1.00  0.87           C  
ATOM    941  C   ILE A  61       1.809 -21.563  -7.779  1.00  0.87           C  
ATOM    942  O   ILE A  61       1.653 -22.401  -8.664  1.00  0.87           O  
ATOM    943  CB  ILE A  61       4.291 -21.510  -7.343  1.00  0.87           C  
ATOM    944  CG1 ILE A  61       4.119 -22.079  -5.917  1.00  0.87           C  
ATOM    945  CG2 ILE A  61       5.517 -20.613  -7.394  1.00  0.87           C  
ATOM    946  CD1 ILE A  61       5.233 -23.031  -5.471  1.00  0.87           C  
ATOM    947  H   ILE A  61       3.547 -19.381  -6.119  1.00  0.87           H  
ATOM    948  HA  ILE A  61       3.222 -20.349  -8.794  1.00  0.87           H  
ATOM    949  HB  ILE A  61       4.419 -22.352  -8.020  1.00  0.87           H  
ATOM    950 1HG1 ILE A  61       4.067 -21.270  -5.237  1.00  0.87           H  
ATOM    951 2HG1 ILE A  61       3.177 -22.630  -5.865  1.00  0.87           H  
ATOM    952 1HG2 ILE A  61       6.403 -21.181  -7.107  1.00  0.87           H  
ATOM    953 2HG2 ILE A  61       5.640 -20.229  -8.387  1.00  0.87           H  
ATOM    954 3HG2 ILE A  61       5.377 -19.782  -6.706  1.00  0.87           H  
ATOM    955 1HD1 ILE A  61       5.028 -23.385  -4.461  1.00  0.87           H  
ATOM    956 2HD1 ILE A  61       5.279 -23.882  -6.148  1.00  0.87           H  
ATOM    957 3HD1 ILE A  61       6.192 -22.507  -5.484  1.00  0.87           H  
ATOM    958  N   ASP A  62       0.917 -21.374  -6.800  1.00  0.90           N  
ATOM    959  CA  ASP A  62      -0.317 -22.145  -6.744  1.00  0.90           C  
ATOM    960  C   ASP A  62      -1.473 -21.447  -7.466  1.00  0.90           C  
ATOM    961  O   ASP A  62      -2.561 -22.012  -7.593  1.00  0.90           O  
ATOM    962  CB  ASP A  62      -0.719 -22.412  -5.292  1.00  0.90           C  
ATOM    963  CG  ASP A  62       0.231 -23.348  -4.538  1.00  0.90           C  
ATOM    964  OD1 ASP A  62       0.910 -24.143  -5.148  1.00  0.90           O  
ATOM    965  OD2 ASP A  62       0.254 -23.248  -3.334  1.00  0.90           O  
ATOM    966  H   ASP A  62       1.083 -20.651  -6.100  1.00  0.90           H  
ATOM    967  HA  ASP A  62      -0.145 -23.102  -7.234  1.00  0.90           H  
ATOM    968 1HB  ASP A  62      -0.772 -21.464  -4.758  1.00  0.90           H  
ATOM    969 2HB  ASP A  62      -1.717 -22.848  -5.276  1.00  0.90           H  
ATOM    970  N   GLN A  63      -1.247 -20.214  -7.927  1.00  0.93           N  
ATOM    971  CA  GLN A  63      -2.279 -19.445  -8.619  1.00  0.93           C  
ATOM    972  C   GLN A  63      -1.928 -19.339 -10.099  1.00  0.93           C  
ATOM    973  O   GLN A  63      -2.801 -19.349 -10.966  1.00  0.93           O  
ATOM    974  CB  GLN A  63      -2.434 -18.061  -7.984  1.00  0.93           C  
ATOM    975  CG  GLN A  63      -2.917 -18.106  -6.524  1.00  0.93           C  
ATOM    976  CD  GLN A  63      -3.033 -16.721  -5.861  1.00  0.93           C  
ATOM    977  OE1 GLN A  63      -2.614 -15.701  -6.420  1.00  0.93           O  
ATOM    978  NE2 GLN A  63      -3.601 -16.691  -4.656  1.00  0.93           N  
ATOM    979  H   GLN A  63      -0.331 -19.790  -7.813  1.00  0.93           H  
ATOM    980  HA  GLN A  63      -3.229 -19.972  -8.537  1.00  0.93           H  
ATOM    981 1HB  GLN A  63      -1.471 -17.551  -8.009  1.00  0.93           H  
ATOM    982 2HB  GLN A  63      -3.134 -17.468  -8.567  1.00  0.93           H  
ATOM    983 1HG  GLN A  63      -3.900 -18.574  -6.502  1.00  0.93           H  
ATOM    984 2HG  GLN A  63      -2.214 -18.702  -5.945  1.00  0.93           H  
ATOM    985 1HE2 GLN A  63      -3.703 -15.824  -4.163  1.00  0.93           H  
ATOM    986 2HE2 GLN A  63      -3.919 -17.538  -4.223  1.00  0.93           H  
ATOM    987  N   ASN A  64      -0.627 -19.300 -10.374  1.00  0.97           N  
ATOM    988  CA  ASN A  64      -0.082 -19.201 -11.723  1.00  0.97           C  
ATOM    989  C   ASN A  64       1.044 -20.212 -11.960  1.00  0.97           C  
ATOM    990  O   ASN A  64       2.127 -19.799 -12.370  1.00  0.97           O  
ATOM    991  CB  ASN A  64       0.460 -17.805 -11.977  1.00  0.97           C  
ATOM    992  CG  ASN A  64      -0.557 -16.701 -12.062  1.00  0.97           C  
ATOM    993  OD1 ASN A  64      -1.130 -16.447 -13.146  1.00  0.97           O  
ATOM    994  ND2 ASN A  64      -0.802 -16.047 -10.958  1.00  0.97           N  
ATOM    995  H   ASN A  64       0.030 -19.280  -9.594  1.00  0.97           H  
ATOM    996  HA  ASN A  64      -0.877 -19.387 -12.443  1.00  0.97           H  
ATOM    997 1HB  ASN A  64       1.118 -17.570 -11.150  1.00  0.97           H  
ATOM    998 2HB  ASN A  64       1.051 -17.810 -12.892  1.00  0.97           H  
ATOM    999 1HD2 ASN A  64      -1.481 -15.313 -10.939  1.00  0.97           H  
ATOM   1000 2HD2 ASN A  64      -0.307 -16.285 -10.122  1.00  0.97           H  
ATOM   1001  N   PRO A  65       0.772 -21.550 -11.870  1.00  1.01           N  
ATOM   1002  CA  PRO A  65       1.712 -22.675 -11.999  1.00  1.01           C  
ATOM   1003  C   PRO A  65       2.327 -22.717 -13.388  1.00  1.01           C  
ATOM   1004  O   PRO A  65       3.389 -23.314 -13.619  1.00  1.01           O  
ATOM   1005  CB  PRO A  65       0.825 -23.899 -11.744  1.00  1.01           C  
ATOM   1006  CG  PRO A  65      -0.569 -23.443 -12.076  1.00  1.01           C  
ATOM   1007  CD  PRO A  65      -0.620 -22.006 -11.640  1.00  1.01           C  
ATOM   1008  HA  PRO A  65       2.490 -22.585 -11.226  1.00  1.01           H  
ATOM   1009 1HB  PRO A  65       1.160 -24.744 -12.361  1.00  1.01           H  
ATOM   1010 2HB  PRO A  65       0.926 -24.208 -10.688  1.00  1.01           H  
ATOM   1011 1HG  PRO A  65      -0.765 -23.567 -13.150  1.00  1.01           H  
ATOM   1012 2HG  PRO A  65      -1.303 -24.067 -11.545  1.00  1.01           H  
ATOM   1013 1HD  PRO A  65      -1.353 -21.483 -12.255  1.00  1.01           H  
ATOM   1014 2HD  PRO A  65      -0.861 -21.974 -10.568  1.00  1.01           H  
ATOM   1015  N   VAL A  66       1.662 -22.040 -14.304  1.00  1.05           N  
ATOM   1016  CA  VAL A  66       2.075 -21.900 -15.672  1.00  1.05           C  
ATOM   1017  C   VAL A  66       3.423 -21.210 -15.770  1.00  1.05           C  
ATOM   1018  O   VAL A  66       4.247 -21.572 -16.608  1.00  1.05           O  
ATOM   1019  CB  VAL A  66       1.046 -21.063 -16.425  1.00  1.05           C  
ATOM   1020  CG1 VAL A  66       1.562 -20.739 -17.797  1.00  1.05           C  
ATOM   1021  CG2 VAL A  66      -0.264 -21.816 -16.468  1.00  1.05           C  
ATOM   1022  H   VAL A  66       0.803 -21.592 -14.038  1.00  1.05           H  
ATOM   1023  HA  VAL A  66       2.143 -22.892 -16.120  1.00  1.05           H  
ATOM   1024  HB  VAL A  66       0.900 -20.114 -15.904  1.00  1.05           H  
ATOM   1025 1HG1 VAL A  66       0.832 -20.122 -18.325  1.00  1.05           H  
ATOM   1026 2HG1 VAL A  66       2.497 -20.186 -17.700  1.00  1.05           H  
ATOM   1027 3HG1 VAL A  66       1.734 -21.657 -18.354  1.00  1.05           H  
ATOM   1028 1HG2 VAL A  66      -1.008 -21.216 -16.995  1.00  1.05           H  
ATOM   1029 2HG2 VAL A  66      -0.124 -22.763 -16.990  1.00  1.05           H  
ATOM   1030 3HG2 VAL A  66      -0.607 -22.010 -15.451  1.00  1.05           H  
ATOM   1031  N   VAL A  67       3.650 -20.196 -14.943  1.00  1.09           N  
ATOM   1032  CA  VAL A  67       4.895 -19.478 -15.083  1.00  1.09           C  
ATOM   1033  C   VAL A  67       6.071 -20.333 -14.573  1.00  1.09           C  
ATOM   1034  O   VAL A  67       7.067 -20.446 -15.287  1.00  1.09           O  
ATOM   1035  CB  VAL A  67       4.830 -18.105 -14.445  1.00  1.09           C  
ATOM   1036  CG1 VAL A  67       6.127 -17.503 -14.540  1.00  1.09           C  
ATOM   1037  CG2 VAL A  67       3.827 -17.298 -15.116  1.00  1.09           C  
ATOM   1038  H   VAL A  67       2.982 -19.949 -14.213  1.00  1.09           H  
ATOM   1039  HA  VAL A  67       5.056 -19.299 -16.147  1.00  1.09           H  
ATOM   1040  HB  VAL A  67       4.566 -18.178 -13.447  1.00  1.09           H  
ATOM   1041 1HG1 VAL A  67       6.114 -16.529 -14.088  1.00  1.09           H  
ATOM   1042 2HG1 VAL A  67       6.837 -18.126 -14.050  1.00  1.09           H  
ATOM   1043 3HG1 VAL A  67       6.375 -17.417 -15.594  1.00  1.09           H  
ATOM   1044 1HG2 VAL A  67       3.795 -16.315 -14.654  1.00  1.09           H  
ATOM   1045 2HG2 VAL A  67       4.083 -17.197 -16.175  1.00  1.09           H  
ATOM   1046 3HG2 VAL A  67       2.853 -17.779 -15.023  1.00  1.09           H  
ATOM   1047  N   PRO A  68       6.041 -20.931 -13.354  1.00  1.13           N  
ATOM   1048  CA  PRO A  68       7.026 -21.889 -12.916  1.00  1.13           C  
ATOM   1049  C   PRO A  68       7.241 -22.966 -13.969  1.00  1.13           C  
ATOM   1050  O   PRO A  68       8.370 -23.405 -14.195  1.00  1.13           O  
ATOM   1051  CB  PRO A  68       6.367 -22.454 -11.653  1.00  1.13           C  
ATOM   1052  CG  PRO A  68       5.600 -21.320 -11.125  1.00  1.13           C  
ATOM   1053  CD  PRO A  68       5.054 -20.625 -12.314  1.00  1.13           C  
ATOM   1054  HA  PRO A  68       7.956 -21.357 -12.700  1.00  1.13           H  
ATOM   1055 1HB  PRO A  68       5.719 -23.303 -11.921  1.00  1.13           H  
ATOM   1056 2HB  PRO A  68       7.114 -22.839 -10.951  1.00  1.13           H  
ATOM   1057 1HG  PRO A  68       4.811 -21.678 -10.453  1.00  1.13           H  
ATOM   1058 2HG  PRO A  68       6.264 -20.694 -10.544  1.00  1.13           H  
ATOM   1059 1HD  PRO A  68       4.122 -21.027 -12.533  1.00  1.13           H  
ATOM   1060 2HD  PRO A  68       5.021 -19.602 -12.062  1.00  1.13           H  
ATOM   1061  N   THR A  69       6.177 -23.365 -14.681  1.00  1.15           N  
ATOM   1062  CA  THR A  69       6.365 -24.360 -15.717  1.00  1.15           C  
ATOM   1063  C   THR A  69       7.269 -23.788 -16.812  1.00  1.15           C  
ATOM   1064  O   THR A  69       8.276 -24.400 -17.176  1.00  1.15           O  
ATOM   1065  CB  THR A  69       5.013 -24.810 -16.304  1.00  1.15           C  
ATOM   1066  OG1 THR A  69       4.213 -25.400 -15.261  1.00  1.15           O  
ATOM   1067  CG2 THR A  69       5.226 -25.814 -17.413  1.00  1.15           C  
ATOM   1068  H   THR A  69       5.231 -23.040 -14.474  1.00  1.15           H  
ATOM   1069  HA  THR A  69       6.858 -25.228 -15.283  1.00  1.15           H  
ATOM   1070  HB  THR A  69       4.490 -23.960 -16.704  1.00  1.15           H  
ATOM   1071  HG1 THR A  69       4.030 -24.719 -14.569  1.00  1.15           H  
ATOM   1072 1HG2 THR A  69       4.261 -26.118 -17.816  1.00  1.15           H  
ATOM   1073 2HG2 THR A  69       5.822 -25.357 -18.203  1.00  1.15           H  
ATOM   1074 3HG2 THR A  69       5.747 -26.685 -17.021  1.00  1.15           H  
ATOM   1075  N   LYS A  70       6.977 -22.557 -17.253  1.00  1.17           N  
ATOM   1076  CA  LYS A  70       7.760 -21.886 -18.294  1.00  1.17           C  
ATOM   1077  C   LYS A  70       9.224 -21.699 -17.892  1.00  1.17           C  
ATOM   1078  O   LYS A  70      10.112 -21.737 -18.749  1.00  1.17           O  
ATOM   1079  CB  LYS A  70       7.142 -20.524 -18.658  1.00  1.17           C  
ATOM   1080  CG  LYS A  70       5.822 -20.606 -19.447  1.00  1.17           C  
ATOM   1081  CD  LYS A  70       5.226 -19.213 -19.735  1.00  1.17           C  
ATOM   1082  CE  LYS A  70       3.910 -19.326 -20.515  1.00  1.17           C  
ATOM   1083  NZ  LYS A  70       3.248 -18.003 -20.728  1.00  1.17           N  
ATOM   1084  H   LYS A  70       6.144 -22.092 -16.889  1.00  1.17           H  
ATOM   1085  HA  LYS A  70       7.743 -22.513 -19.184  1.00  1.17           H  
ATOM   1086 1HB  LYS A  70       6.946 -19.962 -17.748  1.00  1.17           H  
ATOM   1087 2HB  LYS A  70       7.856 -19.948 -19.242  1.00  1.17           H  
ATOM   1088 1HG  LYS A  70       6.005 -21.111 -20.394  1.00  1.17           H  
ATOM   1089 2HG  LYS A  70       5.100 -21.188 -18.886  1.00  1.17           H  
ATOM   1090 1HD  LYS A  70       5.017 -18.702 -18.789  1.00  1.17           H  
ATOM   1091 2HD  LYS A  70       5.931 -18.611 -20.307  1.00  1.17           H  
ATOM   1092 1HE  LYS A  70       4.097 -19.786 -21.481  1.00  1.17           H  
ATOM   1093 2HE  LYS A  70       3.239 -19.956 -19.954  1.00  1.17           H  
ATOM   1094 1HZ  LYS A  70       2.376 -18.128 -21.207  1.00  1.17           H  
ATOM   1095 2HZ  LYS A  70       3.051 -17.577 -19.812  1.00  1.17           H  
ATOM   1096 3HZ  LYS A  70       3.816 -17.350 -21.279  1.00  1.17           H  
ATOM   1097  N   TYR A  71       9.484 -21.523 -16.594  1.00  1.19           N  
ATOM   1098  CA  TYR A  71      10.856 -21.332 -16.138  1.00  1.19           C  
ATOM   1099  C   TYR A  71      11.515 -22.562 -15.501  1.00  1.19           C  
ATOM   1100  O   TYR A  71      12.625 -22.455 -14.975  1.00  1.19           O  
ATOM   1101  CB  TYR A  71      10.938 -20.164 -15.165  1.00  1.19           C  
ATOM   1102  CG  TYR A  71      10.612 -18.860 -15.804  1.00  1.19           C  
ATOM   1103  CD1 TYR A  71       9.531 -18.150 -15.386  1.00  1.19           C  
ATOM   1104  CD2 TYR A  71      11.378 -18.403 -16.859  1.00  1.19           C  
ATOM   1105  CE1 TYR A  71       9.205 -16.965 -16.010  1.00  1.19           C  
ATOM   1106  CE2 TYR A  71      11.049 -17.229 -17.488  1.00  1.19           C  
ATOM   1107  CZ  TYR A  71       9.957 -16.511 -17.063  1.00  1.19           C  
ATOM   1108  OH  TYR A  71       9.606 -15.338 -17.692  1.00  1.19           O  
ATOM   1109  H   TYR A  71       8.704 -21.470 -15.938  1.00  1.19           H  
ATOM   1110  HA  TYR A  71      11.457 -21.072 -17.008  1.00  1.19           H  
ATOM   1111 1HB  TYR A  71      10.232 -20.327 -14.350  1.00  1.19           H  
ATOM   1112 2HB  TYR A  71      11.929 -20.117 -14.744  1.00  1.19           H  
ATOM   1113  HD1 TYR A  71       8.940 -18.529 -14.561  1.00  1.19           H  
ATOM   1114  HD2 TYR A  71      12.237 -18.982 -17.197  1.00  1.19           H  
ATOM   1115  HE1 TYR A  71       8.356 -16.391 -15.685  1.00  1.19           H  
ATOM   1116  HE2 TYR A  71      11.648 -16.871 -18.327  1.00  1.19           H  
ATOM   1117  HH  TYR A  71      10.262 -15.127 -18.362  1.00  1.19           H  
ATOM   1118  N   GLY A  72      10.856 -23.724 -15.526  1.00  1.23           N  
ATOM   1119  CA  GLY A  72      11.455 -24.933 -14.953  1.00  1.23           C  
ATOM   1120  C   GLY A  72      11.532 -24.941 -13.420  1.00  1.23           C  
ATOM   1121  O   GLY A  72      12.415 -25.586 -12.846  1.00  1.23           O  
ATOM   1122  H   GLY A  72       9.941 -23.791 -15.977  1.00  1.23           H  
ATOM   1123 1HA  GLY A  72      10.872 -25.793 -15.283  1.00  1.23           H  
ATOM   1124 2HA  GLY A  72      12.454 -25.058 -15.364  1.00  1.23           H  
ATOM   1125  N   ILE A  73      10.635 -24.219 -12.759  1.00  1.26           N  
ATOM   1126  CA  ILE A  73      10.656 -24.104 -11.307  1.00  1.26           C  
ATOM   1127  C   ILE A  73       9.717 -25.123 -10.677  1.00  1.26           C  
ATOM   1128  O   ILE A  73       8.522 -25.154 -10.962  1.00  1.26           O  
ATOM   1129  CB  ILE A  73      10.244 -22.688 -10.898  1.00  1.26           C  
ATOM   1130  CG1 ILE A  73      11.208 -21.699 -11.514  1.00  1.26           C  
ATOM   1131  CG2 ILE A  73      10.166 -22.534  -9.370  1.00  1.26           C  
ATOM   1132  CD1 ILE A  73      10.752 -20.303 -11.385  1.00  1.26           C  
ATOM   1133  H   ILE A  73       9.913 -23.739 -13.289  1.00  1.26           H  
ATOM   1134  HA  ILE A  73      11.667 -24.294 -10.951  1.00  1.26           H  
ATOM   1135  HB  ILE A  73       9.299 -22.483 -11.311  1.00  1.26           H  
ATOM   1136 1HG1 ILE A  73      12.182 -21.803 -11.053  1.00  1.26           H  
ATOM   1137 2HG1 ILE A  73      11.305 -21.925 -12.573  1.00  1.26           H  
ATOM   1138 1HG2 ILE A  73       9.857 -21.519  -9.121  1.00  1.26           H  
ATOM   1139 2HG2 ILE A  73       9.440 -23.237  -8.967  1.00  1.26           H  
ATOM   1140 3HG2 ILE A  73      11.144 -22.732  -8.925  1.00  1.26           H  
ATOM   1141 1HD1 ILE A  73      11.455 -19.648 -11.860  1.00  1.26           H  
ATOM   1142 2HD1 ILE A  73       9.787 -20.182 -11.863  1.00  1.26           H  
ATOM   1143 3HD1 ILE A  73      10.671 -20.055 -10.333  1.00  1.26           H  
ATOM   1144  N   ARG A  74      10.278 -25.977  -9.834  1.00  1.27           N  
ATOM   1145  CA  ARG A  74       9.542 -27.061  -9.193  1.00  1.27           C  
ATOM   1146  C   ARG A  74       9.657 -26.983  -7.678  1.00  1.27           C  
ATOM   1147  O   ARG A  74       9.658 -28.009  -6.995  1.00  1.27           O  
ATOM   1148  CB  ARG A  74      10.070 -28.404  -9.672  1.00  1.27           C  
ATOM   1149  CG  ARG A  74       9.842 -28.691 -11.160  1.00  1.27           C  
ATOM   1150  CD  ARG A  74      10.499 -29.959 -11.585  1.00  1.27           C  
ATOM   1151  NE  ARG A  74      10.206 -30.290 -12.974  1.00  1.27           N  
ATOM   1152  CZ  ARG A  74      10.830 -29.744 -14.040  1.00  1.27           C  
ATOM   1153  NH1 ARG A  74      11.775 -28.846 -13.862  1.00  1.27           N  
ATOM   1154  NH2 ARG A  74      10.492 -30.114 -15.263  1.00  1.27           N  
ATOM   1155  H   ARG A  74      11.267 -25.884  -9.644  1.00  1.27           H  
ATOM   1156  HA  ARG A  74       8.490 -26.978  -9.465  1.00  1.27           H  
ATOM   1157 1HB  ARG A  74      11.141 -28.464  -9.484  1.00  1.27           H  
ATOM   1158 2HB  ARG A  74       9.593 -29.204  -9.106  1.00  1.27           H  
ATOM   1159 1HG  ARG A  74       8.773 -28.769 -11.357  1.00  1.27           H  
ATOM   1160 2HG  ARG A  74      10.262 -27.878 -11.758  1.00  1.27           H  
ATOM   1161 1HD  ARG A  74      11.579 -29.860 -11.479  1.00  1.27           H  
ATOM   1162 2HD  ARG A  74      10.147 -30.778 -10.959  1.00  1.27           H  
ATOM   1163  HE  ARG A  74       9.486 -30.978 -13.152  1.00  1.27           H  
ATOM   1164 1HH1 ARG A  74      12.037 -28.564 -12.924  1.00  1.27           H  
ATOM   1165 2HH1 ARG A  74      12.245 -28.438 -14.655  1.00  1.27           H  
ATOM   1166 1HH2 ARG A  74       9.767 -30.806 -15.400  1.00  1.27           H  
ATOM   1167 2HH2 ARG A  74      10.959 -29.709 -16.061  1.00  1.27           H  
ATOM   1168  N   SER A  75       9.793 -25.773  -7.154  1.00  1.24           N  
ATOM   1169  CA  SER A  75       9.997 -25.600  -5.724  1.00  1.24           C  
ATOM   1170  C   SER A  75       9.497 -24.273  -5.201  1.00  1.24           C  
ATOM   1171  O   SER A  75       8.909 -23.456  -5.912  1.00  1.24           O  
ATOM   1172  CB  SER A  75      11.475 -25.657  -5.369  1.00  1.24           C  
ATOM   1173  OG  SER A  75      12.131 -24.492  -5.795  1.00  1.24           O  
ATOM   1174  H   SER A  75       9.767 -24.965  -7.759  1.00  1.24           H  
ATOM   1175  HA  SER A  75       9.464 -26.395  -5.201  1.00  1.24           H  
ATOM   1176 1HB  SER A  75      11.610 -25.786  -4.300  1.00  1.24           H  
ATOM   1177 2HB  SER A  75      11.923 -26.521  -5.854  1.00  1.24           H  
ATOM   1178  HG  SER A  75      11.826 -23.753  -5.178  1.00  1.24           H  
ATOM   1179  N   ILE A  76       9.758 -24.109  -3.922  1.00  1.19           N  
ATOM   1180  CA  ILE A  76       9.503 -22.936  -3.130  1.00  1.19           C  
ATOM   1181  C   ILE A  76      10.743 -22.033  -3.218  1.00  1.19           C  
ATOM   1182  O   ILE A  76      11.583 -22.296  -4.098  1.00  1.19           O  
ATOM   1183  CB  ILE A  76       8.945 -23.317  -1.776  1.00  1.19           C  
ATOM   1184  CG1 ILE A  76       9.853 -24.302  -1.017  1.00  1.19           C  
ATOM   1185  CG2 ILE A  76       7.568 -23.851  -1.940  1.00  1.19           C  
ATOM   1186  CD1 ILE A  76       9.456 -24.470   0.438  1.00  1.19           C  
ATOM   1187  H   ILE A  76      10.200 -24.882  -3.451  1.00  1.19           H  
ATOM   1188  HA  ILE A  76       8.694 -22.379  -3.600  1.00  1.19           H  
ATOM   1189  HB  ILE A  76       8.856 -22.466  -1.208  1.00  1.19           H  
ATOM   1190 1HG1 ILE A  76       9.764 -25.275  -1.495  1.00  1.19           H  
ATOM   1191 2HG1 ILE A  76      10.875 -24.004  -1.079  1.00  1.19           H  
ATOM   1192 1HG2 ILE A  76       7.173 -24.058  -0.957  1.00  1.19           H  
ATOM   1193 2HG2 ILE A  76       6.944 -23.103  -2.434  1.00  1.19           H  
ATOM   1194 3HG2 ILE A  76       7.588 -24.761  -2.536  1.00  1.19           H  
ATOM   1195 1HD1 ILE A  76      10.109 -25.201   0.911  1.00  1.19           H  
ATOM   1196 2HD1 ILE A  76       9.554 -23.523   0.951  1.00  1.19           H  
ATOM   1197 3HD1 ILE A  76       8.422 -24.811   0.497  1.00  1.19           H  
ATOM   1198  N   PRO A  77      10.924 -20.991  -2.364  1.00  1.11           N  
ATOM   1199  CA  PRO A  77      11.274 -19.668  -2.806  1.00  1.11           C  
ATOM   1200  C   PRO A  77      12.391 -19.701  -3.785  1.00  1.11           C  
ATOM   1201  O   PRO A  77      13.545 -20.016  -3.473  1.00  1.11           O  
ATOM   1202  CB  PRO A  77      11.692 -18.957  -1.527  1.00  1.11           C  
ATOM   1203  CG  PRO A  77      12.123 -20.037  -0.601  1.00  1.11           C  
ATOM   1204  CD  PRO A  77      11.244 -21.226  -0.937  1.00  1.11           C  
ATOM   1205  HA  PRO A  77      10.397 -19.180  -3.223  1.00  1.11           H  
ATOM   1206 1HB  PRO A  77      12.502 -18.246  -1.752  1.00  1.11           H  
ATOM   1207 2HB  PRO A  77      10.854 -18.364  -1.149  1.00  1.11           H  
ATOM   1208 1HG  PRO A  77      13.178 -20.244  -0.751  1.00  1.11           H  
ATOM   1209 2HG  PRO A  77      12.015 -19.692   0.434  1.00  1.11           H  
ATOM   1210 1HD  PRO A  77      11.844 -22.118  -0.813  1.00  1.11           H  
ATOM   1211 2HD  PRO A  77      10.389 -21.215  -0.307  1.00  1.11           H  
ATOM   1212  N   THR A  78      12.007 -19.372  -4.997  1.00  1.02           N  
ATOM   1213  CA  THR A  78      12.927 -19.369  -6.098  1.00  1.02           C  
ATOM   1214  C   THR A  78      13.019 -17.968  -6.640  1.00  1.02           C  
ATOM   1215  O   THR A  78      12.011 -17.331  -6.943  1.00  1.02           O  
ATOM   1216  CB  THR A  78      12.516 -20.383  -7.163  1.00  1.02           C  
ATOM   1217  OG1 THR A  78      12.524 -21.715  -6.606  1.00  1.02           O  
ATOM   1218  CG2 THR A  78      13.446 -20.301  -8.303  1.00  1.02           C  
ATOM   1219  H   THR A  78      11.024 -19.122  -5.138  1.00  1.02           H  
ATOM   1220  HA  THR A  78      13.912 -19.653  -5.736  1.00  1.02           H  
ATOM   1221  HB  THR A  78      11.521 -20.164  -7.508  1.00  1.02           H  
ATOM   1222  HG1 THR A  78      12.112 -21.735  -5.703  1.00  1.02           H  
ATOM   1223 1HG2 THR A  78      13.160 -21.009  -9.068  1.00  1.02           H  
ATOM   1224 2HG2 THR A  78      13.396 -19.309  -8.685  1.00  1.02           H  
ATOM   1225 3HG2 THR A  78      14.454 -20.508  -7.973  1.00  1.02           H  
ATOM   1226  N   LEU A  79      14.236 -17.468  -6.672  1.00  0.96           N  
ATOM   1227  CA  LEU A  79      14.516 -16.110  -7.083  1.00  0.96           C  
ATOM   1228  C   LEU A  79      15.223 -16.054  -8.429  1.00  0.96           C  
ATOM   1229  O   LEU A  79      16.364 -16.510  -8.564  1.00  0.96           O  
ATOM   1230  CB  LEU A  79      15.342 -15.404  -5.992  1.00  0.96           C  
ATOM   1231  CG  LEU A  79      14.561 -14.808  -4.740  1.00  0.96           C  
ATOM   1232  CD1 LEU A  79      13.983 -15.929  -3.833  1.00  0.96           C  
ATOM   1233  CD2 LEU A  79      15.532 -13.953  -3.954  1.00  0.96           C  
ATOM   1234  H   LEU A  79      15.011 -18.081  -6.422  1.00  0.96           H  
ATOM   1235  HA  LEU A  79      13.573 -15.582  -7.178  1.00  0.96           H  
ATOM   1236 1HB  LEU A  79      16.043 -16.140  -5.595  1.00  0.96           H  
ATOM   1237 2HB  LEU A  79      15.921 -14.621  -6.449  1.00  0.96           H  
ATOM   1238  HG  LEU A  79      13.724 -14.193  -5.086  1.00  0.96           H  
ATOM   1239 1HD1 LEU A  79      13.462 -15.482  -2.989  1.00  0.96           H  
ATOM   1240 2HD1 LEU A  79      13.278 -16.527  -4.381  1.00  0.96           H  
ATOM   1241 3HD1 LEU A  79      14.792 -16.565  -3.464  1.00  0.96           H  
ATOM   1242 1HD2 LEU A  79      15.048 -13.517  -3.097  1.00  0.96           H  
ATOM   1243 2HD2 LEU A  79      16.351 -14.575  -3.617  1.00  0.96           H  
ATOM   1244 3HD2 LEU A  79      15.911 -13.161  -4.592  1.00  0.96           H  
ATOM   1245  N   LEU A  80      14.519 -15.555  -9.447  1.00  0.92           N  
ATOM   1246  CA  LEU A  80      15.096 -15.468 -10.788  1.00  0.92           C  
ATOM   1247  C   LEU A  80      15.492 -14.062 -11.119  1.00  0.92           C  
ATOM   1248  O   LEU A  80      14.691 -13.143 -10.972  1.00  0.92           O  
ATOM   1249  CB  LEU A  80      14.112 -15.899 -11.875  1.00  0.92           C  
ATOM   1250  CG  LEU A  80      14.065 -17.335 -12.214  1.00  0.92           C  
ATOM   1251  CD1 LEU A  80      13.647 -18.088 -11.037  1.00  0.92           C  
ATOM   1252  CD2 LEU A  80      13.109 -17.541 -13.369  1.00  0.92           C  
ATOM   1253  H   LEU A  80      13.572 -15.215  -9.270  1.00  0.92           H  
ATOM   1254  HA  LEU A  80      15.980 -16.099 -10.836  1.00  0.92           H  
ATOM   1255 1HB  LEU A  80      13.112 -15.592 -11.575  1.00  0.92           H  
ATOM   1256 2HB  LEU A  80      14.378 -15.368 -12.788  1.00  0.92           H  
ATOM   1257  HG  LEU A  80      15.062 -17.671 -12.501  1.00  0.92           H  
ATOM   1258 1HD1 LEU A  80      13.629 -19.149 -11.274  1.00  0.92           H  
ATOM   1259 2HD1 LEU A  80      14.354 -17.908 -10.250  1.00  0.92           H  
ATOM   1260 3HD1 LEU A  80      12.670 -17.769 -10.719  1.00  0.92           H  
ATOM   1261 1HD2 LEU A  80      13.091 -18.588 -13.617  1.00  0.92           H  
ATOM   1262 2HD2 LEU A  80      12.112 -17.214 -13.096  1.00  0.92           H  
ATOM   1263 3HD2 LEU A  80      13.447 -16.972 -14.224  1.00  0.92           H  
ATOM   1264  N   LEU A  81      16.717 -13.895 -11.588  1.00  0.93           N  
ATOM   1265  CA  LEU A  81      17.173 -12.590 -12.011  1.00  0.93           C  
ATOM   1266  C   LEU A  81      17.235 -12.604 -13.528  1.00  0.93           C  
ATOM   1267  O   LEU A  81      17.897 -13.464 -14.124  1.00  0.93           O  
ATOM   1268  CB  LEU A  81      18.536 -12.235 -11.424  1.00  0.93           C  
ATOM   1269  CG  LEU A  81      19.077 -10.838 -11.814  1.00  0.93           C  
ATOM   1270  CD1 LEU A  81      18.182  -9.747 -11.190  1.00  0.93           C  
ATOM   1271  CD2 LEU A  81      20.492 -10.719 -11.357  1.00  0.93           C  
ATOM   1272  H   LEU A  81      17.335 -14.701 -11.664  1.00  0.93           H  
ATOM   1273  HA  LEU A  81      16.457 -11.839 -11.696  1.00  0.93           H  
ATOM   1274 1HB  LEU A  81      18.464 -12.276 -10.336  1.00  0.93           H  
ATOM   1275 2HB  LEU A  81      19.261 -12.982 -11.750  1.00  0.93           H  
ATOM   1276  HG  LEU A  81      19.038 -10.715 -12.901  1.00  0.93           H  
ATOM   1277 1HD1 LEU A  81      18.555  -8.770 -11.465  1.00  0.93           H  
ATOM   1278 2HD1 LEU A  81      17.174  -9.859 -11.552  1.00  0.93           H  
ATOM   1279 3HD1 LEU A  81      18.186  -9.840 -10.106  1.00  0.93           H  
ATOM   1280 1HD2 LEU A  81      20.884  -9.741 -11.635  1.00  0.93           H  
ATOM   1281 2HD2 LEU A  81      20.544 -10.841 -10.276  1.00  0.93           H  
ATOM   1282 3HD2 LEU A  81      21.068 -11.499 -11.841  1.00  0.93           H  
ATOM   1283  N   PHE A  82      16.535 -11.661 -14.131  1.00  0.97           N  
ATOM   1284  CA  PHE A  82      16.420 -11.501 -15.565  1.00  0.97           C  
ATOM   1285  C   PHE A  82      17.175 -10.260 -16.022  1.00  0.97           C  
ATOM   1286  O   PHE A  82      17.220  -9.274 -15.288  1.00  0.97           O  
ATOM   1287  CB  PHE A  82      14.955 -11.270 -15.919  1.00  0.97           C  
ATOM   1288  CG  PHE A  82      13.987 -12.379 -15.654  1.00  0.97           C  
ATOM   1289  CD1 PHE A  82      13.469 -12.592 -14.376  1.00  0.97           C  
ATOM   1290  CD2 PHE A  82      13.508 -13.143 -16.682  1.00  0.97           C  
ATOM   1291  CE1 PHE A  82      12.533 -13.569 -14.149  1.00  0.97           C  
ATOM   1292  CE2 PHE A  82      12.562 -14.102 -16.459  1.00  0.97           C  
ATOM   1293  CZ  PHE A  82      12.076 -14.325 -15.182  1.00  0.97           C  
ATOM   1294  H   PHE A  82      16.014 -11.022 -13.546  1.00  0.97           H  
ATOM   1295  HA  PHE A  82      16.820 -12.376 -16.044  1.00  0.97           H  
ATOM   1296 1HB  PHE A  82      14.625 -10.412 -15.391  1.00  0.97           H  
ATOM   1297 2HB  PHE A  82      14.896 -11.030 -16.978  1.00  0.97           H  
ATOM   1298  HD1 PHE A  82      13.817 -11.982 -13.545  1.00  0.97           H  
ATOM   1299  HD2 PHE A  82      13.877 -12.975 -17.686  1.00  0.97           H  
ATOM   1300  HE1 PHE A  82      12.156 -13.731 -13.151  1.00  0.97           H  
ATOM   1301  HE2 PHE A  82      12.205 -14.685 -17.292  1.00  0.97           H  
ATOM   1302  HZ  PHE A  82      11.329 -15.092 -15.000  1.00  0.97           H  
ATOM   1303  N   LYS A  83      17.688 -10.272 -17.249  1.00  1.02           N  
ATOM   1304  CA  LYS A  83      18.272  -9.065 -17.852  1.00  1.02           C  
ATOM   1305  C   LYS A  83      17.692  -8.898 -19.238  1.00  1.02           C  
ATOM   1306  O   LYS A  83      17.761  -9.807 -20.064  1.00  1.02           O  
ATOM   1307  CB  LYS A  83      19.790  -9.129 -17.925  1.00  1.02           C  
ATOM   1308  CG  LYS A  83      20.434  -7.870 -18.488  1.00  1.02           C  
ATOM   1309  CD  LYS A  83      21.944  -8.022 -18.597  1.00  1.02           C  
ATOM   1310  CE  LYS A  83      22.605  -8.010 -17.235  1.00  1.02           C  
ATOM   1311  NZ  LYS A  83      24.085  -8.049 -17.342  1.00  1.02           N  
ATOM   1312  H   LYS A  83      17.648 -11.144 -17.778  1.00  1.02           H  
ATOM   1313  HA  LYS A  83      17.988  -8.192 -17.268  1.00  1.02           H  
ATOM   1314 1HB  LYS A  83      20.198  -9.299 -16.932  1.00  1.02           H  
ATOM   1315 2HB  LYS A  83      20.082  -9.953 -18.557  1.00  1.02           H  
ATOM   1316 1HG  LYS A  83      20.026  -7.666 -19.481  1.00  1.02           H  
ATOM   1317 2HG  LYS A  83      20.196  -7.021 -17.845  1.00  1.02           H  
ATOM   1318 1HD  LYS A  83      22.177  -8.965 -19.095  1.00  1.02           H  
ATOM   1319 2HD  LYS A  83      22.347  -7.206 -19.196  1.00  1.02           H  
ATOM   1320 1HE  LYS A  83      22.316  -7.104 -16.701  1.00  1.02           H  
ATOM   1321 2HE  LYS A  83      22.273  -8.877 -16.663  1.00  1.02           H  
ATOM   1322 1HZ  LYS A  83      24.467  -8.036 -16.389  1.00  1.02           H  
ATOM   1323 2HZ  LYS A  83      24.378  -8.888 -17.814  1.00  1.02           H  
ATOM   1324 3HZ  LYS A  83      24.416  -7.244 -17.847  1.00  1.02           H  
ATOM   1325  N   SER A  84      17.028  -7.771 -19.468  1.00  1.07           N  
ATOM   1326  CA  SER A  84      16.317  -7.542 -20.734  1.00  1.07           C  
ATOM   1327  C   SER A  84      15.394  -8.726 -21.087  1.00  1.07           C  
ATOM   1328  O   SER A  84      15.229  -9.073 -22.258  1.00  1.07           O  
ATOM   1329  CB  SER A  84      17.300  -7.315 -21.872  1.00  1.07           C  
ATOM   1330  OG  SER A  84      18.098  -6.186 -21.645  1.00  1.07           O  
ATOM   1331  H   SER A  84      17.037  -7.038 -18.751  1.00  1.07           H  
ATOM   1332  HA  SER A  84      15.693  -6.650 -20.620  1.00  1.07           H  
ATOM   1333 1HB  SER A  84      17.934  -8.191 -21.998  1.00  1.07           H  
ATOM   1334 2HB  SER A  84      16.744  -7.185 -22.798  1.00  1.07           H  
ATOM   1335  HG  SER A  84      17.493  -5.444 -21.604  1.00  1.07           H  
ATOM   1336  N   GLY A  85      14.818  -9.352 -20.061  1.00  1.09           N  
ATOM   1337  CA  GLY A  85      13.894 -10.473 -20.197  1.00  1.09           C  
ATOM   1338  C   GLY A  85      14.540 -11.868 -20.226  1.00  1.09           C  
ATOM   1339  O   GLY A  85      13.843 -12.881 -20.131  1.00  1.09           O  
ATOM   1340  H   GLY A  85      15.025  -9.003 -19.137  1.00  1.09           H  
ATOM   1341 1HA  GLY A  85      13.195 -10.430 -19.364  1.00  1.09           H  
ATOM   1342 2HA  GLY A  85      13.314 -10.332 -21.109  1.00  1.09           H  
ATOM   1343  N   GLU A  86      15.861 -11.948 -20.338  1.00  1.09           N  
ATOM   1344  CA  GLU A  86      16.537 -13.248 -20.379  1.00  1.09           C  
ATOM   1345  C   GLU A  86      16.871 -13.696 -18.970  1.00  1.09           C  
ATOM   1346  O   GLU A  86      17.403 -12.913 -18.191  1.00  1.09           O  
ATOM   1347  CB  GLU A  86      17.814 -13.168 -21.233  1.00  1.09           C  
ATOM   1348  CG  GLU A  86      18.554 -14.509 -21.422  1.00  1.09           C  
ATOM   1349  CD  GLU A  86      19.774 -14.420 -22.340  1.00  1.09           C  
ATOM   1350  OE1 GLU A  86      20.024 -13.368 -22.877  1.00  1.09           O  
ATOM   1351  OE2 GLU A  86      20.439 -15.416 -22.509  1.00  1.09           O  
ATOM   1352  H   GLU A  86      16.421 -11.100 -20.404  1.00  1.09           H  
ATOM   1353  HA  GLU A  86      15.864 -13.981 -20.824  1.00  1.09           H  
ATOM   1354 1HB  GLU A  86      17.569 -12.771 -22.219  1.00  1.09           H  
ATOM   1355 2HB  GLU A  86      18.510 -12.469 -20.765  1.00  1.09           H  
ATOM   1356 1HG  GLU A  86      18.889 -14.858 -20.445  1.00  1.09           H  
ATOM   1357 2HG  GLU A  86      17.856 -15.244 -21.817  1.00  1.09           H  
ATOM   1358  N   VAL A  87      16.593 -14.947 -18.609  1.00  1.07           N  
ATOM   1359  CA  VAL A  87      16.963 -15.320 -17.244  1.00  1.07           C  
ATOM   1360  C   VAL A  87      18.473 -15.459 -17.188  1.00  1.07           C  
ATOM   1361  O   VAL A  87      19.065 -16.169 -18.000  1.00  1.07           O  
ATOM   1362  CB  VAL A  87      16.320 -16.644 -16.784  1.00  1.07           C  
ATOM   1363  CG1 VAL A  87      16.829 -17.003 -15.368  1.00  1.07           C  
ATOM   1364  CG2 VAL A  87      14.850 -16.510 -16.751  1.00  1.07           C  
ATOM   1365  H   VAL A  87      16.151 -15.598 -19.242  1.00  1.07           H  
ATOM   1366  HA  VAL A  87      16.651 -14.539 -16.557  1.00  1.07           H  
ATOM   1367  HB  VAL A  87      16.607 -17.442 -17.470  1.00  1.07           H  
ATOM   1368 1HG1 VAL A  87      16.379 -17.939 -15.038  1.00  1.07           H  
ATOM   1369 2HG1 VAL A  87      17.911 -17.115 -15.378  1.00  1.07           H  
ATOM   1370 3HG1 VAL A  87      16.555 -16.207 -14.667  1.00  1.07           H  
ATOM   1371 1HG2 VAL A  87      14.403 -17.446 -16.422  1.00  1.07           H  
ATOM   1372 2HG2 VAL A  87      14.621 -15.732 -16.046  1.00  1.07           H  
ATOM   1373 3HG2 VAL A  87      14.472 -16.252 -17.740  1.00  1.07           H  
ATOM   1374  N   ILE A  88      19.085 -14.774 -16.236  1.00  1.04           N  
ATOM   1375  CA  ILE A  88      20.523 -14.789 -16.055  1.00  1.04           C  
ATOM   1376  C   ILE A  88      20.917 -15.755 -14.959  1.00  1.04           C  
ATOM   1377  O   ILE A  88      21.884 -16.510 -15.092  1.00  1.04           O  
ATOM   1378  CB  ILE A  88      21.042 -13.396 -15.717  1.00  1.04           C  
ATOM   1379  CG1 ILE A  88      20.637 -12.438 -16.816  1.00  1.04           C  
ATOM   1380  CG2 ILE A  88      22.518 -13.428 -15.530  1.00  1.04           C  
ATOM   1381  CD1 ILE A  88      21.107 -12.838 -18.197  1.00  1.04           C  
ATOM   1382  H   ILE A  88      18.526 -14.209 -15.610  1.00  1.04           H  
ATOM   1383  HA  ILE A  88      20.987 -15.116 -16.983  1.00  1.04           H  
ATOM   1384  HB  ILE A  88      20.570 -13.047 -14.794  1.00  1.04           H  
ATOM   1385 1HG1 ILE A  88      19.553 -12.370 -16.827  1.00  1.04           H  
ATOM   1386 2HG1 ILE A  88      21.043 -11.461 -16.582  1.00  1.04           H  
ATOM   1387 1HG2 ILE A  88      22.861 -12.437 -15.290  1.00  1.04           H  
ATOM   1388 2HG2 ILE A  88      22.758 -14.112 -14.716  1.00  1.04           H  
ATOM   1389 3HG2 ILE A  88      22.998 -13.768 -16.445  1.00  1.04           H  
ATOM   1390 1HD1 ILE A  88      20.771 -12.111 -18.932  1.00  1.04           H  
ATOM   1391 2HD1 ILE A  88      22.193 -12.894 -18.215  1.00  1.04           H  
ATOM   1392 3HD1 ILE A  88      20.689 -13.811 -18.454  1.00  1.04           H  
ATOM   1393  N   ALA A  89      20.177 -15.716 -13.858  1.00  1.02           N  
ATOM   1394  CA  ALA A  89      20.506 -16.587 -12.741  1.00  1.02           C  
ATOM   1395  C   ALA A  89      19.277 -17.005 -11.950  1.00  1.02           C  
ATOM   1396  O   ALA A  89      18.336 -16.232 -11.771  1.00  1.02           O  
ATOM   1397  CB  ALA A  89      21.487 -15.882 -11.821  1.00  1.02           C  
ATOM   1398  H   ALA A  89      19.394 -15.065 -13.812  1.00  1.02           H  
ATOM   1399  HA  ALA A  89      20.969 -17.490 -13.138  1.00  1.02           H  
ATOM   1400 1HB  ALA A  89      21.763 -16.544 -11.001  1.00  1.02           H  
ATOM   1401 2HB  ALA A  89      22.373 -15.622 -12.393  1.00  1.02           H  
ATOM   1402 3HB  ALA A  89      21.032 -14.978 -11.422  1.00  1.02           H  
ATOM   1403  N   THR A  90      19.322 -18.227 -11.421  1.00  1.03           N  
ATOM   1404  CA  THR A  90      18.258 -18.734 -10.563  1.00  1.03           C  
ATOM   1405  C   THR A  90      18.806 -19.239  -9.239  1.00  1.03           C  
ATOM   1406  O   THR A  90      19.721 -20.067  -9.218  1.00  1.03           O  
ATOM   1407  CB  THR A  90      17.512 -19.900 -11.239  1.00  1.03           C  
ATOM   1408  OG1 THR A  90      16.937 -19.461 -12.475  1.00  1.03           O  
ATOM   1409  CG2 THR A  90      16.425 -20.437 -10.313  1.00  1.03           C  
ATOM   1410  H   THR A  90      20.117 -18.820 -11.617  1.00  1.03           H  
ATOM   1411  HA  THR A  90      17.553 -17.930 -10.351  1.00  1.03           H  
ATOM   1412  HB  THR A  90      18.213 -20.703 -11.454  1.00  1.03           H  
ATOM   1413  HG1 THR A  90      16.316 -20.124 -12.792  1.00  1.03           H  
ATOM   1414 1HG2 THR A  90      15.904 -21.259 -10.797  1.00  1.03           H  
ATOM   1415 2HG2 THR A  90      16.870 -20.794  -9.386  1.00  1.03           H  
ATOM   1416 3HG2 THR A  90      15.736 -19.659 -10.088  1.00  1.03           H  
ATOM   1417  N   LYS A  91      18.225 -18.775  -8.137  1.00  1.07           N  
ATOM   1418  CA  LYS A  91      18.622 -19.255  -6.821  1.00  1.07           C  
ATOM   1419  C   LYS A  91      17.429 -19.905  -6.135  1.00  1.07           C  
ATOM   1420  O   LYS A  91      16.298 -19.436  -6.271  1.00  1.07           O  
ATOM   1421  CB  LYS A  91      19.180 -18.099  -5.992  1.00  1.07           C  
ATOM   1422  CG  LYS A  91      20.392 -17.407  -6.647  1.00  1.07           C  
ATOM   1423  CD  LYS A  91      21.618 -18.334  -6.697  1.00  1.07           C  
ATOM   1424  CE  LYS A  91      22.833 -17.654  -7.343  1.00  1.07           C  
ATOM   1425  NZ  LYS A  91      24.008 -18.578  -7.431  1.00  1.07           N  
ATOM   1426  H   LYS A  91      17.504 -18.059  -8.225  1.00  1.07           H  
ATOM   1427  HA  LYS A  91      19.397 -20.013  -6.935  1.00  1.07           H  
ATOM   1428 1HB  LYS A  91      18.400 -17.349  -5.843  1.00  1.07           H  
ATOM   1429 2HB  LYS A  91      19.481 -18.461  -5.008  1.00  1.07           H  
ATOM   1430 1HG  LYS A  91      20.137 -17.101  -7.662  1.00  1.07           H  
ATOM   1431 2HG  LYS A  91      20.633 -16.525  -6.085  1.00  1.07           H  
ATOM   1432 1HD  LYS A  91      21.883 -18.626  -5.680  1.00  1.07           H  
ATOM   1433 2HD  LYS A  91      21.375 -19.234  -7.264  1.00  1.07           H  
ATOM   1434 1HE  LYS A  91      22.565 -17.328  -8.347  1.00  1.07           H  
ATOM   1435 2HE  LYS A  91      23.114 -16.794  -6.764  1.00  1.07           H  
ATOM   1436 1HZ  LYS A  91      24.782 -18.094  -7.862  1.00  1.07           H  
ATOM   1437 2HZ  LYS A  91      24.274 -18.879  -6.504  1.00  1.07           H  
ATOM   1438 3HZ  LYS A  91      23.762 -19.384  -7.987  1.00  1.07           H  
ATOM   1439  N   VAL A  92      17.673 -20.978  -5.386  1.00  1.12           N  
ATOM   1440  CA  VAL A  92      16.582 -21.653  -4.685  1.00  1.12           C  
ATOM   1441  C   VAL A  92      16.868 -21.756  -3.195  1.00  1.12           C  
ATOM   1442  O   VAL A  92      17.933 -22.226  -2.787  1.00  1.12           O  
ATOM   1443  CB  VAL A  92      16.341 -23.063  -5.269  1.00  1.12           C  
ATOM   1444  CG1 VAL A  92      15.204 -23.749  -4.507  1.00  1.12           C  
ATOM   1445  CG2 VAL A  92      16.002 -22.955  -6.748  1.00  1.12           C  
ATOM   1446  H   VAL A  92      18.616 -21.330  -5.299  1.00  1.12           H  
ATOM   1447  HA  VAL A  92      15.667 -21.075  -4.813  1.00  1.12           H  
ATOM   1448  HB  VAL A  92      17.239 -23.665  -5.143  1.00  1.12           H  
ATOM   1449 1HG1 VAL A  92      15.036 -24.744  -4.916  1.00  1.12           H  
ATOM   1450 2HG1 VAL A  92      15.460 -23.834  -3.455  1.00  1.12           H  
ATOM   1451 3HG1 VAL A  92      14.288 -23.154  -4.613  1.00  1.12           H  
ATOM   1452 1HG2 VAL A  92      15.833 -23.950  -7.155  1.00  1.12           H  
ATOM   1453 2HG2 VAL A  92      15.101 -22.367  -6.852  1.00  1.12           H  
ATOM   1454 3HG2 VAL A  92      16.816 -22.479  -7.288  1.00  1.12           H  
ATOM   1455  N   GLY A  93      15.898 -21.336  -2.394  1.00  1.17           N  
ATOM   1456  CA  GLY A  93      16.004 -21.351  -0.949  1.00  1.17           C  
ATOM   1457  C   GLY A  93      16.171 -19.926  -0.472  1.00  1.17           C  
ATOM   1458  O   GLY A  93      16.675 -19.074  -1.204  1.00  1.17           O  
ATOM   1459  H   GLY A  93      15.047 -20.953  -2.810  1.00  1.17           H  
ATOM   1460 1HA  GLY A  93      15.107 -21.792  -0.516  1.00  1.17           H  
ATOM   1461 2HA  GLY A  93      16.856 -21.954  -0.640  1.00  1.17           H  
ATOM   1462  N   ALA A  94      15.703 -19.634   0.732  1.00  1.19           N  
ATOM   1463  CA  ALA A  94      15.818 -18.268   1.201  1.00  1.19           C  
ATOM   1464  C   ALA A  94      17.286 -17.876   1.278  1.00  1.19           C  
ATOM   1465  O   ALA A  94      18.122 -18.646   1.751  1.00  1.19           O  
ATOM   1466  CB  ALA A  94      15.139 -18.106   2.553  1.00  1.19           C  
ATOM   1467  H   ALA A  94      15.286 -20.346   1.312  1.00  1.19           H  
ATOM   1468  HA  ALA A  94      15.329 -17.615   0.477  1.00  1.19           H  
ATOM   1469 1HB  ALA A  94      15.223 -17.067   2.880  1.00  1.19           H  
ATOM   1470 2HB  ALA A  94      14.082 -18.374   2.465  1.00  1.19           H  
ATOM   1471 3HB  ALA A  94      15.620 -18.753   3.282  1.00  1.19           H  
ATOM   1472  N   LEU A  95      17.566 -16.664   0.850  1.00  1.17           N  
ATOM   1473  CA  LEU A  95      18.878 -16.051   0.866  1.00  1.17           C  
ATOM   1474  C   LEU A  95      18.989 -14.972   1.928  1.00  1.17           C  
ATOM   1475  O   LEU A  95      17.994 -14.346   2.293  1.00  1.17           O  
ATOM   1476  CB  LEU A  95      19.137 -15.385  -0.473  1.00  1.17           C  
ATOM   1477  CG  LEU A  95      19.041 -16.247  -1.688  1.00  1.17           C  
ATOM   1478  CD1 LEU A  95      19.282 -15.358  -2.880  1.00  1.17           C  
ATOM   1479  CD2 LEU A  95      20.042 -17.384  -1.578  1.00  1.17           C  
ATOM   1480  H   LEU A  95      16.813 -16.131   0.452  1.00  1.17           H  
ATOM   1481  HA  LEU A  95      19.627 -16.818   1.060  1.00  1.17           H  
ATOM   1482 1HB  LEU A  95      18.427 -14.568  -0.590  1.00  1.17           H  
ATOM   1483 2HB  LEU A  95      20.138 -14.953  -0.451  1.00  1.17           H  
ATOM   1484  HG  LEU A  95      18.033 -16.670  -1.780  1.00  1.17           H  
ATOM   1485 1HD1 LEU A  95      19.215 -15.938  -3.796  1.00  1.17           H  
ATOM   1486 2HD1 LEU A  95      18.540 -14.578  -2.888  1.00  1.17           H  
ATOM   1487 3HD1 LEU A  95      20.265 -14.913  -2.791  1.00  1.17           H  
ATOM   1488 1HD2 LEU A  95      19.984 -18.011  -2.468  1.00  1.17           H  
ATOM   1489 2HD2 LEU A  95      21.045 -16.981  -1.477  1.00  1.17           H  
ATOM   1490 3HD2 LEU A  95      19.806 -17.986  -0.696  1.00  1.17           H  
ATOM   1491  N   SER A  96      20.204 -14.724   2.392  1.00  1.13           N  
ATOM   1492  CA  SER A  96      20.452 -13.587   3.257  1.00  1.13           C  
ATOM   1493  C   SER A  96      20.486 -12.327   2.417  1.00  1.13           C  
ATOM   1494  O   SER A  96      20.646 -12.403   1.195  1.00  1.13           O  
ATOM   1495  CB  SER A  96      21.771 -13.769   3.962  1.00  1.13           C  
ATOM   1496  OG  SER A  96      22.821 -13.797   3.020  1.00  1.13           O  
ATOM   1497  H   SER A  96      20.996 -15.304   2.102  1.00  1.13           H  
ATOM   1498  HA  SER A  96      19.644 -13.507   3.988  1.00  1.13           H  
ATOM   1499 1HB  SER A  96      21.927 -12.951   4.662  1.00  1.13           H  
ATOM   1500 2HB  SER A  96      21.762 -14.697   4.528  1.00  1.13           H  
ATOM   1501  HG  SER A  96      22.717 -14.675   2.572  1.00  1.13           H  
ATOM   1502  N   LYS A  97      20.395 -11.165   3.057  1.00  1.07           N  
ATOM   1503  CA  LYS A  97      20.488  -9.926   2.301  1.00  1.07           C  
ATOM   1504  C   LYS A  97      21.825  -9.819   1.611  1.00  1.07           C  
ATOM   1505  O   LYS A  97      21.897  -9.434   0.446  1.00  1.07           O  
ATOM   1506  CB  LYS A  97      20.251  -8.711   3.191  1.00  1.07           C  
ATOM   1507  CG  LYS A  97      20.219  -7.409   2.435  1.00  1.07           C  
ATOM   1508  CD  LYS A  97      19.900  -6.252   3.350  1.00  1.07           C  
ATOM   1509  CE  LYS A  97      19.836  -4.933   2.596  1.00  1.07           C  
ATOM   1510  NZ  LYS A  97      19.522  -3.824   3.512  1.00  1.07           N  
ATOM   1511  H   LYS A  97      20.254 -11.144   4.057  1.00  1.07           H  
ATOM   1512  HA  LYS A  97      19.745  -9.933   1.511  1.00  1.07           H  
ATOM   1513 1HB  LYS A  97      19.309  -8.811   3.721  1.00  1.07           H  
ATOM   1514 2HB  LYS A  97      21.042  -8.645   3.936  1.00  1.07           H  
ATOM   1515 1HG  LYS A  97      21.178  -7.244   1.960  1.00  1.07           H  
ATOM   1516 2HG  LYS A  97      19.449  -7.464   1.667  1.00  1.07           H  
ATOM   1517 1HD  LYS A  97      18.927  -6.419   3.829  1.00  1.07           H  
ATOM   1518 2HD  LYS A  97      20.659  -6.179   4.128  1.00  1.07           H  
ATOM   1519 1HE  LYS A  97      20.786  -4.735   2.112  1.00  1.07           H  
ATOM   1520 2HE  LYS A  97      19.055  -4.995   1.834  1.00  1.07           H  
ATOM   1521 1HZ  LYS A  97      19.462  -2.958   3.003  1.00  1.07           H  
ATOM   1522 2HZ  LYS A  97      18.616  -4.028   3.958  1.00  1.07           H  
ATOM   1523 3HZ  LYS A  97      20.229  -3.751   4.220  1.00  1.07           H  
ATOM   1524  N   ALA A  98      22.902 -10.171   2.310  1.00  1.02           N  
ATOM   1525  CA  ALA A  98      24.210 -10.053   1.693  1.00  1.02           C  
ATOM   1526  C   ALA A  98      24.287 -10.905   0.436  1.00  1.02           C  
ATOM   1527  O   ALA A  98      24.773 -10.440  -0.594  1.00  1.02           O  
ATOM   1528  CB  ALA A  98      25.292 -10.471   2.670  1.00  1.02           C  
ATOM   1529  H   ALA A  98      22.809 -10.506   3.257  1.00  1.02           H  
ATOM   1530  HA  ALA A  98      24.361  -9.012   1.408  1.00  1.02           H  
ATOM   1531 1HB  ALA A  98      26.269 -10.363   2.197  1.00  1.02           H  
ATOM   1532 2HB  ALA A  98      25.243  -9.843   3.558  1.00  1.02           H  
ATOM   1533 3HB  ALA A  98      25.139 -11.513   2.952  1.00  1.02           H  
ATOM   1534  N   GLN A  99      23.738 -12.127   0.484  1.00  0.98           N  
ATOM   1535  CA  GLN A  99      23.775 -12.969  -0.708  1.00  0.98           C  
ATOM   1536  C   GLN A  99      22.948 -12.403  -1.845  1.00  0.98           C  
ATOM   1537  O   GLN A  99      23.391 -12.383  -2.991  1.00  0.98           O  
ATOM   1538  CB  GLN A  99      23.284 -14.366  -0.366  1.00  0.98           C  
ATOM   1539  CG  GLN A  99      24.237 -15.173   0.457  1.00  0.98           C  
ATOM   1540  CD  GLN A  99      23.580 -16.403   1.006  1.00  0.98           C  
ATOM   1541  OE1 GLN A  99      22.537 -16.281   1.678  1.00  0.98           O  
ATOM   1542  NE2 GLN A  99      24.147 -17.576   0.739  1.00  0.98           N  
ATOM   1543  H   GLN A  99      23.325 -12.490   1.347  1.00  0.98           H  
ATOM   1544  HA  GLN A  99      24.809 -13.034  -1.048  1.00  0.98           H  
ATOM   1545 1HB  GLN A  99      22.353 -14.282   0.188  1.00  0.98           H  
ATOM   1546 2HB  GLN A  99      23.069 -14.909  -1.275  1.00  0.98           H  
ATOM   1547 1HG  GLN A  99      25.066 -15.482  -0.181  1.00  0.98           H  
ATOM   1548 2HG  GLN A  99      24.608 -14.565   1.281  1.00  0.98           H  
ATOM   1549 1HE2 GLN A  99      23.740 -18.423   1.087  1.00  0.98           H  
ATOM   1550 2HE2 GLN A  99      24.986 -17.615   0.193  1.00  0.98           H  
ATOM   1551  N   LEU A 100      21.774 -11.866  -1.544  1.00  0.97           N  
ATOM   1552  CA  LEU A 100      20.960 -11.340  -2.622  1.00  0.97           C  
ATOM   1553  C   LEU A 100      21.642 -10.106  -3.233  1.00  0.97           C  
ATOM   1554  O   LEU A 100      21.663  -9.949  -4.459  1.00  0.97           O  
ATOM   1555  CB  LEU A 100      19.517 -11.098  -2.142  1.00  0.97           C  
ATOM   1556  CG  LEU A 100      18.502 -10.627  -3.212  1.00  0.97           C  
ATOM   1557  CD1 LEU A 100      18.486 -11.611  -4.373  1.00  0.97           C  
ATOM   1558  CD2 LEU A 100      17.075 -10.587  -2.572  1.00  0.97           C  
ATOM   1559  H   LEU A 100      21.432 -11.870  -0.580  1.00  0.97           H  
ATOM   1560  HA  LEU A 100      20.903 -12.100  -3.399  1.00  0.97           H  
ATOM   1561 1HB  LEU A 100      19.142 -12.024  -1.702  1.00  0.97           H  
ATOM   1562 2HB  LEU A 100      19.548 -10.340  -1.352  1.00  0.97           H  
ATOM   1563  HG  LEU A 100      18.786  -9.646  -3.585  1.00  0.97           H  
ATOM   1564 1HD1 LEU A 100      17.767 -11.283  -5.120  1.00  0.97           H  
ATOM   1565 2HD1 LEU A 100      19.479 -11.659  -4.823  1.00  0.97           H  
ATOM   1566 3HD1 LEU A 100      18.210 -12.588  -4.013  1.00  0.97           H  
ATOM   1567 1HD2 LEU A 100      16.359 -10.263  -3.318  1.00  0.97           H  
ATOM   1568 2HD2 LEU A 100      16.809 -11.585  -2.221  1.00  0.97           H  
ATOM   1569 3HD2 LEU A 100      17.042  -9.911  -1.738  1.00  0.97           H  
ATOM   1570  N   ARG A 101      22.238  -9.241  -2.395  1.00  0.97           N  
ATOM   1571  CA  ARG A 101      22.940  -8.072  -2.927  1.00  0.97           C  
ATOM   1572  C   ARG A 101      24.086  -8.511  -3.841  1.00  0.97           C  
ATOM   1573  O   ARG A 101      24.213  -8.021  -4.965  1.00  0.97           O  
ATOM   1574  CB  ARG A 101      23.583  -7.248  -1.809  1.00  0.97           C  
ATOM   1575  CG  ARG A 101      22.658  -6.526  -0.880  1.00  0.97           C  
ATOM   1576  CD  ARG A 101      23.378  -5.772   0.172  1.00  0.97           C  
ATOM   1577  NE  ARG A 101      23.832  -4.479  -0.282  1.00  0.97           N  
ATOM   1578  CZ  ARG A 101      25.109  -4.154  -0.574  1.00  0.97           C  
ATOM   1579  NH1 ARG A 101      26.075  -5.051  -0.471  1.00  0.97           N  
ATOM   1580  NH2 ARG A 101      25.385  -2.924  -0.963  1.00  0.97           N  
ATOM   1581  H   ARG A 101      22.201  -9.396  -1.388  1.00  0.97           H  
ATOM   1582  HA  ARG A 101      22.238  -7.458  -3.492  1.00  0.97           H  
ATOM   1583 1HB  ARG A 101      24.199  -7.905  -1.195  1.00  0.97           H  
ATOM   1584 2HB  ARG A 101      24.248  -6.502  -2.253  1.00  0.97           H  
ATOM   1585 1HG  ARG A 101      22.068  -5.817  -1.437  1.00  0.97           H  
ATOM   1586 2HG  ARG A 101      22.022  -7.229  -0.399  1.00  0.97           H  
ATOM   1587 1HD  ARG A 101      22.720  -5.618   1.014  1.00  0.97           H  
ATOM   1588 2HD  ARG A 101      24.245  -6.347   0.494  1.00  0.97           H  
ATOM   1589  HE  ARG A 101      23.113  -3.739  -0.379  1.00  0.97           H  
ATOM   1590 1HH1 ARG A 101      25.860  -5.993  -0.181  1.00  0.97           H  
ATOM   1591 2HH1 ARG A 101      27.026  -4.796  -0.698  1.00  0.97           H  
ATOM   1592 1HH2 ARG A 101      24.617  -2.237  -1.041  1.00  0.97           H  
ATOM   1593 2HH2 ARG A 101      26.328  -2.662  -1.190  1.00  0.97           H  
ATOM   1594  N   GLU A 102      24.892  -9.485  -3.385  1.00  0.99           N  
ATOM   1595  CA  GLU A 102      26.031  -9.934  -4.182  1.00  0.99           C  
ATOM   1596  C   GLU A 102      25.608 -10.592  -5.483  1.00  0.99           C  
ATOM   1597  O   GLU A 102      26.218 -10.358  -6.533  1.00  0.99           O  
ATOM   1598  CB  GLU A 102      26.917 -10.900  -3.378  1.00  0.99           C  
ATOM   1599  CG  GLU A 102      27.712 -10.238  -2.237  1.00  0.99           C  
ATOM   1600  CD  GLU A 102      28.547 -11.215  -1.420  1.00  0.99           C  
ATOM   1601  OE1 GLU A 102      28.451 -12.400  -1.648  1.00  0.99           O  
ATOM   1602  OE2 GLU A 102      29.284 -10.765  -0.572  1.00  0.99           O  
ATOM   1603  H   GLU A 102      24.737  -9.890  -2.460  1.00  0.99           H  
ATOM   1604  HA  GLU A 102      26.629  -9.058  -4.429  1.00  0.99           H  
ATOM   1605 1HB  GLU A 102      26.286 -11.676  -2.935  1.00  0.99           H  
ATOM   1606 2HB  GLU A 102      27.621 -11.392  -4.046  1.00  0.99           H  
ATOM   1607 1HG  GLU A 102      28.374  -9.489  -2.668  1.00  0.99           H  
ATOM   1608 2HG  GLU A 102      27.016  -9.723  -1.578  1.00  0.99           H  
ATOM   1609  N   PHE A 103      24.540 -11.384  -5.441  1.00  1.01           N  
ATOM   1610  CA  PHE A 103      24.087 -12.050  -6.645  1.00  1.01           C  
ATOM   1611  C   PHE A 103      23.646 -11.008  -7.647  1.00  1.01           C  
ATOM   1612  O   PHE A 103      23.966 -11.086  -8.821  1.00  1.01           O  
ATOM   1613  CB  PHE A 103      22.934 -12.987  -6.335  1.00  1.01           C  
ATOM   1614  CG  PHE A 103      23.349 -14.133  -5.475  1.00  1.01           C  
ATOM   1615  CD1 PHE A 103      24.684 -14.491  -5.357  1.00  1.01           C  
ATOM   1616  CD2 PHE A 103      22.416 -14.838  -4.762  1.00  1.01           C  
ATOM   1617  CE1 PHE A 103      25.061 -15.538  -4.538  1.00  1.01           C  
ATOM   1618  CE2 PHE A 103      22.789 -15.888  -3.950  1.00  1.01           C  
ATOM   1619  CZ  PHE A 103      24.106 -16.238  -3.834  1.00  1.01           C  
ATOM   1620  H   PHE A 103      24.062 -11.558  -4.556  1.00  1.01           H  
ATOM   1621  HA  PHE A 103      24.917 -12.617  -7.071  1.00  1.01           H  
ATOM   1622 1HB  PHE A 103      22.150 -12.434  -5.811  1.00  1.01           H  
ATOM   1623 2HB  PHE A 103      22.512 -13.377  -7.258  1.00  1.01           H  
ATOM   1624  HD1 PHE A 103      25.438 -13.932  -5.910  1.00  1.01           H  
ATOM   1625  HD2 PHE A 103      21.372 -14.552  -4.849  1.00  1.01           H  
ATOM   1626  HE1 PHE A 103      26.114 -15.807  -4.448  1.00  1.01           H  
ATOM   1627  HE2 PHE A 103      22.042 -16.435  -3.404  1.00  1.01           H  
ATOM   1628  HZ  PHE A 103      24.396 -17.064  -3.188  1.00  1.01           H  
ATOM   1629  N   LEU A 104      22.948  -9.984  -7.179  1.00  1.05           N  
ATOM   1630  CA  LEU A 104      22.516  -8.938  -8.082  1.00  1.05           C  
ATOM   1631  C   LEU A 104      23.704  -8.197  -8.677  1.00  1.05           C  
ATOM   1632  O   LEU A 104      23.793  -8.056  -9.900  1.00  1.05           O  
ATOM   1633  CB  LEU A 104      21.615  -7.958  -7.351  1.00  1.05           C  
ATOM   1634  CG  LEU A 104      21.128  -6.771  -8.150  1.00  1.05           C  
ATOM   1635  CD1 LEU A 104      20.296  -7.226  -9.329  1.00  1.05           C  
ATOM   1636  CD2 LEU A 104      20.359  -5.919  -7.231  1.00  1.05           C  
ATOM   1637  H   LEU A 104      22.689  -9.936  -6.192  1.00  1.05           H  
ATOM   1638  HA  LEU A 104      21.955  -9.394  -8.892  1.00  1.05           H  
ATOM   1639 1HB  LEU A 104      20.744  -8.499  -6.981  1.00  1.05           H  
ATOM   1640 2HB  LEU A 104      22.159  -7.570  -6.487  1.00  1.05           H  
ATOM   1641  HG  LEU A 104      21.977  -6.206  -8.538  1.00  1.05           H  
ATOM   1642 1HD1 LEU A 104      19.950  -6.357  -9.877  1.00  1.05           H  
ATOM   1643 2HD1 LEU A 104      20.900  -7.851  -9.983  1.00  1.05           H  
ATOM   1644 3HD1 LEU A 104      19.442  -7.796  -8.974  1.00  1.05           H  
ATOM   1645 1HD2 LEU A 104      19.992  -5.043  -7.763  1.00  1.05           H  
ATOM   1646 2HD2 LEU A 104      19.535  -6.472  -6.816  1.00  1.05           H  
ATOM   1647 3HD2 LEU A 104      21.016  -5.625  -6.428  1.00  1.05           H  
ATOM   1648  N   ASP A 105      24.654  -7.768  -7.830  1.00  1.12           N  
ATOM   1649  CA  ASP A 105      25.803  -7.000  -8.312  1.00  1.12           C  
ATOM   1650  C   ASP A 105      26.584  -7.771  -9.371  1.00  1.12           C  
ATOM   1651  O   ASP A 105      26.999  -7.200 -10.384  1.00  1.12           O  
ATOM   1652  CB  ASP A 105      26.793  -6.673  -7.177  1.00  1.12           C  
ATOM   1653  CG  ASP A 105      26.347  -5.601  -6.137  1.00  1.12           C  
ATOM   1654  OD1 ASP A 105      25.379  -4.900  -6.352  1.00  1.12           O  
ATOM   1655  OD2 ASP A 105      27.033  -5.476  -5.145  1.00  1.12           O  
ATOM   1656  H   ASP A 105      24.552  -7.947  -6.830  1.00  1.12           H  
ATOM   1657  HA  ASP A 105      25.441  -6.070  -8.749  1.00  1.12           H  
ATOM   1658 1HB  ASP A 105      26.998  -7.598  -6.629  1.00  1.12           H  
ATOM   1659 2HB  ASP A 105      27.736  -6.350  -7.615  1.00  1.12           H  
ATOM   1660  N   ALA A 106      26.686  -9.092  -9.186  1.00  1.21           N  
ATOM   1661  CA  ALA A 106      27.408  -9.994 -10.079  1.00  1.21           C  
ATOM   1662  C   ALA A 106      26.895  -9.956 -11.512  1.00  1.21           C  
ATOM   1663  O   ALA A 106      27.641 -10.277 -12.441  1.00  1.21           O  
ATOM   1664  CB  ALA A 106      27.304 -11.424  -9.574  1.00  1.21           C  
ATOM   1665  H   ALA A 106      26.294  -9.496  -8.332  1.00  1.21           H  
ATOM   1666  HA  ALA A 106      28.452  -9.689 -10.082  1.00  1.21           H  
ATOM   1667 1HB  ALA A 106      27.874 -12.083 -10.225  1.00  1.21           H  
ATOM   1668 2HB  ALA A 106      27.696 -11.479  -8.559  1.00  1.21           H  
ATOM   1669 3HB  ALA A 106      26.264 -11.730  -9.575  1.00  1.21           H  
ATOM   1670  N   TYR A 107      25.620  -9.630 -11.699  1.00  1.35           N  
ATOM   1671  CA  TYR A 107      25.047  -9.625 -13.029  1.00  1.35           C  
ATOM   1672  C   TYR A 107      24.689  -8.210 -13.487  1.00  1.35           C  
ATOM   1673  O   TYR A 107      24.703  -7.908 -14.688  1.00  1.35           O  
ATOM   1674  CB  TYR A 107      23.840 -10.540 -13.040  1.00  1.35           C  
ATOM   1675  CG  TYR A 107      24.216 -11.953 -12.623  1.00  1.35           C  
ATOM   1676  CD1 TYR A 107      23.763 -12.448 -11.434  1.00  1.35           C  
ATOM   1677  CD2 TYR A 107      25.058 -12.720 -13.405  1.00  1.35           C  
ATOM   1678  CE1 TYR A 107      24.120 -13.699 -11.007  1.00  1.35           C  
ATOM   1679  CE2 TYR A 107      25.419 -13.984 -12.990  1.00  1.35           C  
ATOM   1680  CZ  TYR A 107      24.954 -14.474 -11.792  1.00  1.35           C  
ATOM   1681  OH  TYR A 107      25.316 -15.735 -11.373  1.00  1.35           O  
ATOM   1682  H   TYR A 107      25.046  -9.348 -10.906  1.00  1.35           H  
ATOM   1683  HA  TYR A 107      25.785 -10.018 -13.726  1.00  1.35           H  
ATOM   1684 1HB  TYR A 107      23.113 -10.159 -12.337  1.00  1.35           H  
ATOM   1685 2HB  TYR A 107      23.386 -10.559 -14.024  1.00  1.35           H  
ATOM   1686  HD1 TYR A 107      23.115 -11.839 -10.827  1.00  1.35           H  
ATOM   1687  HD2 TYR A 107      25.436 -12.327 -14.349  1.00  1.35           H  
ATOM   1688  HE1 TYR A 107      23.746 -14.073 -10.053  1.00  1.35           H  
ATOM   1689  HE2 TYR A 107      26.081 -14.591 -13.608  1.00  1.35           H  
ATOM   1690  HH  TYR A 107      25.833 -16.161 -12.063  1.00  1.35           H  
ATOM   1691  N   LEU A 108      24.365  -7.345 -12.528  1.00  1.52           N  
ATOM   1692  CA  LEU A 108      23.963  -5.970 -12.787  1.00  1.52           C  
ATOM   1693  C   LEU A 108      25.101  -5.093 -13.318  1.00  1.52           C  
ATOM   1694  O   LEU A 108      24.891  -4.336 -14.271  1.00  1.52           O  
ATOM   1695  CB  LEU A 108      23.355  -5.369 -11.516  1.00  1.52           C  
ATOM   1696  CG  LEU A 108      22.922  -3.923 -11.586  1.00  1.52           C  
ATOM   1697  CD1 LEU A 108      21.915  -3.751 -12.693  1.00  1.52           C  
ATOM   1698  CD2 LEU A 108      22.305  -3.535 -10.229  1.00  1.52           C  
ATOM   1699  H   LEU A 108      24.372  -7.653 -11.563  1.00  1.52           H  
ATOM   1700  HA  LEU A 108      23.181  -5.990 -13.542  1.00  1.52           H  
ATOM   1701 1HB  LEU A 108      22.486  -5.964 -11.240  1.00  1.52           H  
ATOM   1702 2HB  LEU A 108      24.088  -5.455 -10.716  1.00  1.52           H  
ATOM   1703  HG  LEU A 108      23.787  -3.292 -11.800  1.00  1.52           H  
ATOM   1704 1HD1 LEU A 108      21.609  -2.718 -12.756  1.00  1.52           H  
ATOM   1705 2HD1 LEU A 108      22.362  -4.046 -13.642  1.00  1.52           H  
ATOM   1706 3HD1 LEU A 108      21.068  -4.366 -12.491  1.00  1.52           H  
ATOM   1707 1HD2 LEU A 108      21.998  -2.501 -10.252  1.00  1.52           H  
ATOM   1708 2HD2 LEU A 108      21.441  -4.166 -10.027  1.00  1.52           H  
ATOM   1709 3HD2 LEU A 108      23.047  -3.673  -9.440  1.00  1.52           H  
ATOM   1710  N   LYS A 109      26.289  -5.163 -12.703  1.00  1.70           N  
ATOM   1711  CA  LYS A 109      27.397  -4.318 -13.154  1.00  1.70           C  
ATOM   1712  C   LYS A 109      28.757  -4.829 -12.679  1.00  1.70           C  
ATOM   1713  O   LYS A 109      29.567  -5.269 -13.497  1.00  1.70           O  
ATOM   1714  OXT LYS A 109      29.154  -4.488 -11.566  1.00  1.70           O  
ATOM   1715  CB  LYS A 109      27.198  -2.866 -12.695  1.00  1.70           C  
ATOM   1716  CG  LYS A 109      28.266  -1.900 -13.219  1.00  1.70           C  
ATOM   1717  CD  LYS A 109      27.971  -0.452 -12.833  1.00  1.70           C  
ATOM   1718  CE  LYS A 109      29.059   0.488 -13.354  1.00  1.70           C  
ATOM   1719  NZ  LYS A 109      28.795   1.906 -12.991  1.00  1.70           N  
ATOM   1720  H   LYS A 109      26.433  -5.810 -11.921  1.00  1.70           H  
ATOM   1721  HA  LYS A 109      27.408  -4.331 -14.244  1.00  1.70           H  
ATOM   1722 1HB  LYS A 109      26.227  -2.500 -13.031  1.00  1.70           H  
ATOM   1723 2HB  LYS A 109      27.205  -2.824 -11.606  1.00  1.70           H  
ATOM   1724 1HG  LYS A 109      29.238  -2.182 -12.815  1.00  1.70           H  
ATOM   1725 2HG  LYS A 109      28.310  -1.972 -14.305  1.00  1.70           H  
ATOM   1726 1HD  LYS A 109      27.010  -0.152 -13.254  1.00  1.70           H  
ATOM   1727 2HD  LYS A 109      27.916  -0.366 -11.748  1.00  1.70           H  
ATOM   1728 1HE  LYS A 109      30.017   0.188 -12.932  1.00  1.70           H  
ATOM   1729 2HE  LYS A 109      29.110   0.405 -14.440  1.00  1.70           H  
ATOM   1730 1HZ  LYS A 109      29.536   2.489 -13.353  1.00  1.70           H  
ATOM   1731 2HZ  LYS A 109      27.914   2.196 -13.388  1.00  1.70           H  
ATOM   1732 3HZ  LYS A 109      28.757   1.995 -11.986  1.00  1.70           H  
ENDMDL

REMARK ID 147423 DOMAINID 143657 MODEL 5 2021-11-06_00000129_1_11
MODEL     5
ATOM      1  N   MET A   1       3.050   2.908   4.964  1.00  3.12           N  
ATOM      2  CA  MET A   1       4.048   2.275   4.110  1.00  3.12           C  
ATOM      3  C   MET A   1       4.592   3.218   3.052  1.00  3.12           C  
ATOM      4  O   MET A   1       4.066   4.306   2.806  1.00  3.12           O  
ATOM      5  CB  MET A   1       3.480   1.018   3.429  1.00  3.12           C  
ATOM      6  CG  MET A   1       3.071  -0.121   4.367  1.00  3.12           C  
ATOM      7  SD  MET A   1       4.486  -0.874   5.265  1.00  3.12           S  
ATOM      8  CE  MET A   1       5.307  -1.852   3.978  1.00  3.12           C  
ATOM      9 1H   MET A   1       2.400   2.224   5.316  1.00  3.12           H  
ATOM     10 2H   MET A   1       3.536   3.352   5.742  1.00  3.12           H  
ATOM     11 3H   MET A   1       2.556   3.616   4.443  1.00  3.12           H  
ATOM     12  HA  MET A   1       4.890   1.982   4.740  1.00  3.12           H  
ATOM     13 1HB  MET A   1       2.602   1.296   2.849  1.00  3.12           H  
ATOM     14 2HB  MET A   1       4.214   0.618   2.728  1.00  3.12           H  
ATOM     15 1HG  MET A   1       2.364   0.262   5.101  1.00  3.12           H  
ATOM     16 2HG  MET A   1       2.574  -0.902   3.791  1.00  3.12           H  
ATOM     17 1HE  MET A   1       6.165  -2.368   4.402  1.00  3.12           H  
ATOM     18 2HE  MET A   1       4.610  -2.592   3.583  1.00  3.12           H  
ATOM     19 3HE  MET A   1       5.638  -1.197   3.169  1.00  3.12           H  
ATOM     20  N   SER A   2       5.642   2.751   2.404  1.00  2.49           N  
ATOM     21  CA  SER A   2       6.369   3.452   1.358  1.00  2.49           C  
ATOM     22  C   SER A   2       7.123   2.475   0.498  1.00  2.49           C  
ATOM     23  O   SER A   2       7.481   1.391   0.942  1.00  2.49           O  
ATOM     24  CB  SER A   2       7.357   4.458   1.918  1.00  2.49           C  
ATOM     25  OG  SER A   2       8.153   4.992   0.881  1.00  2.49           O  
ATOM     26  H   SER A   2       5.991   1.842   2.672  1.00  2.49           H  
ATOM     27  HA  SER A   2       5.650   3.980   0.729  1.00  2.49           H  
ATOM     28 1HB  SER A   2       6.813   5.264   2.412  1.00  2.49           H  
ATOM     29 2HB  SER A   2       7.992   3.995   2.658  1.00  2.49           H  
ATOM     30  HG  SER A   2       8.613   5.750   1.272  1.00  2.49           H  
ATOM     31  N   LYS A   3       7.427   2.888  -0.722  1.00  1.90           N  
ATOM     32  CA  LYS A   3       8.245   2.098  -1.643  1.00  1.90           C  
ATOM     33  C   LYS A   3       9.637   1.836  -1.056  1.00  1.90           C  
ATOM     34  O   LYS A   3      10.341   0.916  -1.473  1.00  1.90           O  
ATOM     35  CB  LYS A   3       8.367   2.814  -2.985  1.00  1.90           C  
ATOM     36  CG  LYS A   3       7.065   2.877  -3.783  1.00  1.90           C  
ATOM     37  CD  LYS A   3       7.249   3.619  -5.103  1.00  1.90           C  
ATOM     38  CE  LYS A   3       5.948   3.674  -5.898  1.00  1.90           C  
ATOM     39  NZ  LYS A   3       6.108   4.426  -7.174  1.00  1.90           N  
ATOM     40  H   LYS A   3       7.096   3.798  -1.014  1.00  1.90           H  
ATOM     41  HA  LYS A   3       7.760   1.133  -1.798  1.00  1.90           H  
ATOM     42 1HB  LYS A   3       8.714   3.835  -2.820  1.00  1.90           H  
ATOM     43 2HB  LYS A   3       9.115   2.310  -3.597  1.00  1.90           H  
ATOM     44 1HG  LYS A   3       6.718   1.864  -3.991  1.00  1.90           H  
ATOM     45 2HG  LYS A   3       6.306   3.387  -3.192  1.00  1.90           H  
ATOM     46 1HD  LYS A   3       7.587   4.637  -4.904  1.00  1.90           H  
ATOM     47 2HD  LYS A   3       8.008   3.115  -5.702  1.00  1.90           H  
ATOM     48 1HE  LYS A   3       5.626   2.659  -6.124  1.00  1.90           H  
ATOM     49 2HE  LYS A   3       5.182   4.162  -5.295  1.00  1.90           H  
ATOM     50 1HZ  LYS A   3       5.227   4.440  -7.669  1.00  1.90           H  
ATOM     51 2HZ  LYS A   3       6.396   5.374  -6.973  1.00  1.90           H  
ATOM     52 3HZ  LYS A   3       6.808   3.976  -7.745  1.00  1.90           H  
ATOM     53  N   LYS A   4      10.024   2.657  -0.078  1.00  1.43           N  
ATOM     54  CA  LYS A   4      11.309   2.543   0.592  1.00  1.43           C  
ATOM     55  C   LYS A   4      11.290   1.563   1.795  1.00  1.43           C  
ATOM     56  O   LYS A   4      12.320   1.369   2.448  1.00  1.43           O  
ATOM     57  CB  LYS A   4      11.762   3.924   1.041  1.00  1.43           C  
ATOM     58  CG  LYS A   4      11.947   4.947  -0.082  1.00  1.43           C  
ATOM     59  CD  LYS A   4      13.066   4.547  -1.040  1.00  1.43           C  
ATOM     60  CE  LYS A   4      13.312   5.634  -2.090  1.00  1.43           C  
ATOM     61  NZ  LYS A   4      14.361   5.234  -3.089  1.00  1.43           N  
ATOM     62  H   LYS A   4       9.391   3.405   0.210  1.00  1.43           H  
ATOM     63  HA  LYS A   4      12.034   2.163  -0.128  1.00  1.43           H  
ATOM     64 1HB  LYS A   4      11.034   4.334   1.742  1.00  1.43           H  
ATOM     65 2HB  LYS A   4      12.710   3.840   1.566  1.00  1.43           H  
ATOM     66 1HG  LYS A   4      11.014   5.046  -0.636  1.00  1.43           H  
ATOM     67 2HG  LYS A   4      12.193   5.915   0.362  1.00  1.43           H  
ATOM     68 1HD  LYS A   4      13.984   4.383  -0.471  1.00  1.43           H  
ATOM     69 2HD  LYS A   4      12.798   3.617  -1.541  1.00  1.43           H  
ATOM     70 1HE  LYS A   4      12.381   5.832  -2.619  1.00  1.43           H  
ATOM     71 2HE  LYS A   4      13.632   6.546  -1.587  1.00  1.43           H  
ATOM     72 1HZ  LYS A   4      14.486   5.980  -3.760  1.00  1.43           H  
ATOM     73 2HZ  LYS A   4      15.243   5.054  -2.624  1.00  1.43           H  
ATOM     74 3HZ  LYS A   4      14.063   4.398  -3.570  1.00  1.43           H  
ATOM     75  N   ILE A   5      10.126   0.950   2.080  1.00  1.09           N  
ATOM     76  CA  ILE A   5       9.975  -0.027   3.168  1.00  1.09           C  
ATOM     77  C   ILE A   5       9.881  -1.451   2.644  1.00  1.09           C  
ATOM     78  O   ILE A   5       9.054  -1.760   1.784  1.00  1.09           O  
ATOM     79  CB  ILE A   5       8.702   0.201   4.018  1.00  1.09           C  
ATOM     80  CG1 ILE A   5       8.697   1.552   4.665  1.00  1.09           C  
ATOM     81  CG2 ILE A   5       8.595  -0.888   5.081  1.00  1.09           C  
ATOM     82  CD1 ILE A   5       9.813   1.711   5.624  1.00  1.09           C  
ATOM     83  H   ILE A   5       9.304   1.152   1.517  1.00  1.09           H  
ATOM     84  HA  ILE A   5      10.839   0.050   3.816  1.00  1.09           H  
ATOM     85  HB  ILE A   5       7.830   0.153   3.368  1.00  1.09           H  
ATOM     86 1HG1 ILE A   5       8.796   2.312   3.906  1.00  1.09           H  
ATOM     87 2HG1 ILE A   5       7.751   1.705   5.196  1.00  1.09           H  
ATOM     88 1HG2 ILE A   5       7.696  -0.738   5.635  1.00  1.09           H  
ATOM     89 2HG2 ILE A   5       8.553  -1.865   4.620  1.00  1.09           H  
ATOM     90 3HG2 ILE A   5       9.458  -0.839   5.745  1.00  1.09           H  
ATOM     91 1HD1 ILE A   5       9.777   2.696   6.068  1.00  1.09           H  
ATOM     92 2HD1 ILE A   5       9.726   0.961   6.407  1.00  1.09           H  
ATOM     93 3HD1 ILE A   5      10.749   1.577   5.094  1.00  1.09           H  
ATOM     94  N   LEU A   6      10.688  -2.337   3.212  1.00  0.87           N  
ATOM     95  CA  LEU A   6      10.663  -3.732   2.810  1.00  0.87           C  
ATOM     96  C   LEU A   6       9.883  -4.589   3.798  1.00  0.87           C  
ATOM     97  O   LEU A   6      10.139  -4.555   5.003  1.00  0.87           O  
ATOM     98  CB  LEU A   6      12.083  -4.300   2.779  1.00  0.87           C  
ATOM     99  CG  LEU A   6      12.978  -3.922   1.614  1.00  0.87           C  
ATOM    100  CD1 LEU A   6      13.314  -2.420   1.689  1.00  0.87           C  
ATOM    101  CD2 LEU A   6      14.239  -4.786   1.689  1.00  0.87           C  
ATOM    102  H   LEU A   6      11.361  -2.003   3.902  1.00  0.87           H  
ATOM    103  HA  LEU A   6      10.203  -3.812   1.827  1.00  0.87           H  
ATOM    104 1HB  LEU A   6      12.593  -3.982   3.688  1.00  0.87           H  
ATOM    105 2HB  LEU A   6      12.012  -5.390   2.797  1.00  0.87           H  
ATOM    106  HG  LEU A   6      12.465  -4.108   0.671  1.00  0.87           H  
ATOM    107 1HD1 LEU A   6      13.965  -2.149   0.860  1.00  0.87           H  
ATOM    108 2HD1 LEU A   6      12.413  -1.829   1.633  1.00  0.87           H  
ATOM    109 3HD1 LEU A   6      13.817  -2.207   2.630  1.00  0.87           H  
ATOM    110 1HD2 LEU A   6      14.904  -4.539   0.861  1.00  0.87           H  
ATOM    111 2HD2 LEU A   6      14.754  -4.602   2.634  1.00  0.87           H  
ATOM    112 3HD2 LEU A   6      13.958  -5.835   1.627  1.00  0.87           H  
ATOM    113  N   GLN A   7       8.944  -5.383   3.301  1.00  0.74           N  
ATOM    114  CA  GLN A   7       8.268  -6.306   4.205  1.00  0.74           C  
ATOM    115  C   GLN A   7       9.156  -7.521   4.345  1.00  0.74           C  
ATOM    116  O   GLN A   7       9.529  -8.139   3.345  1.00  0.74           O  
ATOM    117  CB  GLN A   7       6.881  -6.723   3.720  1.00  0.74           C  
ATOM    118  CG  GLN A   7       6.217  -7.746   4.652  1.00  0.74           C  
ATOM    119  CD  GLN A   7       5.871  -7.153   6.008  1.00  0.74           C  
ATOM    120  OE1 GLN A   7       5.107  -6.180   6.093  1.00  0.74           O  
ATOM    121  NE2 GLN A   7       6.439  -7.707   7.082  1.00  0.74           N  
ATOM    122  H   GLN A   7       8.723  -5.367   2.315  1.00  0.74           H  
ATOM    123  HA  GLN A   7       8.167  -5.846   5.189  1.00  0.74           H  
ATOM    124 1HB  GLN A   7       6.235  -5.848   3.650  1.00  0.74           H  
ATOM    125 2HB  GLN A   7       6.955  -7.164   2.726  1.00  0.74           H  
ATOM    126 1HG  GLN A   7       5.299  -8.103   4.191  1.00  0.74           H  
ATOM    127 2HG  GLN A   7       6.903  -8.582   4.813  1.00  0.74           H  
ATOM    128 1HE2 GLN A   7       6.254  -7.317   7.975  1.00  0.74           H  
ATOM    129 2HE2 GLN A   7       7.102  -8.497   6.994  1.00  0.74           H  
ATOM    130  N   LEU A   8       9.525  -7.838   5.565  1.00  0.66           N  
ATOM    131  CA  LEU A   8      10.425  -8.935   5.813  1.00  0.66           C  
ATOM    132  C   LEU A   8       9.669 -10.138   6.343  1.00  0.66           C  
ATOM    133  O   LEU A   8       8.656  -9.982   7.044  1.00  0.66           O  
ATOM    134  CB  LEU A   8      11.419  -8.476   6.856  1.00  0.66           C  
ATOM    135  CG  LEU A   8      12.165  -7.202   6.517  1.00  0.66           C  
ATOM    136  CD1 LEU A   8      12.952  -6.808   7.704  1.00  0.66           C  
ATOM    137  CD2 LEU A   8      13.042  -7.424   5.311  1.00  0.66           C  
ATOM    138  H   LEU A   8       9.204  -7.287   6.362  1.00  0.66           H  
ATOM    139  HA  LEU A   8      10.932  -9.206   4.888  1.00  0.66           H  
ATOM    140 1HB  LEU A   8      10.889  -8.304   7.785  1.00  0.66           H  
ATOM    141 2HB  LEU A   8      12.150  -9.266   7.009  1.00  0.66           H  
ATOM    142  HG  LEU A   8      11.455  -6.402   6.304  1.00  0.66           H  
ATOM    143 1HD1 LEU A   8      13.494  -5.886   7.503  1.00  0.66           H  
ATOM    144 2HD1 LEU A   8      12.264  -6.658   8.530  1.00  0.66           H  
ATOM    145 3HD1 LEU A   8      13.639  -7.592   7.945  1.00  0.66           H  
ATOM    146 1HD2 LEU A   8      13.581  -6.504   5.075  1.00  0.66           H  
ATOM    147 2HD2 LEU A   8      13.748  -8.219   5.527  1.00  0.66           H  
ATOM    148 3HD2 LEU A   8      12.421  -7.710   4.459  1.00  0.66           H  
ATOM    149  N   THR A   9      10.157 -11.332   6.005  1.00  0.62           N  
ATOM    150  CA  THR A   9       9.589 -12.562   6.538  1.00  0.62           C  
ATOM    151  C   THR A   9      10.693 -13.476   7.069  1.00  0.62           C  
ATOM    152  O   THR A   9      11.853 -13.333   6.672  1.00  0.62           O  
ATOM    153  CB  THR A   9       8.786 -13.313   5.448  1.00  0.62           C  
ATOM    154  OG1 THR A   9       9.686 -13.753   4.412  1.00  0.62           O  
ATOM    155  CG2 THR A   9       7.728 -12.400   4.824  1.00  0.62           C  
ATOM    156  H   THR A   9      10.932 -11.393   5.352  1.00  0.62           H  
ATOM    157  HA  THR A   9       8.930 -12.303   7.356  1.00  0.62           H  
ATOM    158  HB  THR A   9       8.299 -14.179   5.893  1.00  0.62           H  
ATOM    159  HG1 THR A   9      10.082 -12.987   3.987  1.00  0.62           H  
ATOM    160 1HG2 THR A   9       7.177 -12.952   4.065  1.00  0.62           H  
ATOM    161 2HG2 THR A   9       7.040 -12.064   5.602  1.00  0.62           H  
ATOM    162 3HG2 THR A   9       8.204 -11.537   4.363  1.00  0.62           H  
ATOM    163  N   ASP A  10      10.333 -14.511   7.833  1.00  0.61           N  
ATOM    164  CA  ASP A  10      11.346 -15.462   8.314  1.00  0.61           C  
ATOM    165  C   ASP A  10      12.179 -16.102   7.191  1.00  0.61           C  
ATOM    166  O   ASP A  10      13.356 -16.401   7.388  1.00  0.61           O  
ATOM    167  CB  ASP A  10      10.713 -16.581   9.165  1.00  0.61           C  
ATOM    168  CG  ASP A  10      10.341 -16.173  10.642  1.00  0.61           C  
ATOM    169  OD1 ASP A  10      10.805 -15.156  11.092  1.00  0.61           O  
ATOM    170  OD2 ASP A  10       9.628 -16.907  11.314  1.00  0.61           O  
ATOM    171  H   ASP A  10       9.357 -14.598   8.116  1.00  0.61           H  
ATOM    172  HA  ASP A  10      12.034 -14.912   8.952  1.00  0.61           H  
ATOM    173 1HB  ASP A  10       9.810 -16.939   8.664  1.00  0.61           H  
ATOM    174 2HB  ASP A  10      11.406 -17.423   9.210  1.00  0.61           H  
ATOM    175  N   ASP A  11      11.584 -16.289   6.015  1.00  0.62           N  
ATOM    176  CA  ASP A  11      12.272 -16.908   4.882  1.00  0.62           C  
ATOM    177  C   ASP A  11      13.091 -15.925   4.028  1.00  0.62           C  
ATOM    178  O   ASP A  11      13.807 -16.344   3.116  1.00  0.62           O  
ATOM    179  CB  ASP A  11      11.249 -17.588   3.982  1.00  0.62           C  
ATOM    180  CG  ASP A  11      10.578 -18.786   4.648  1.00  0.62           C  
ATOM    181  OD1 ASP A  11      11.160 -19.365   5.535  1.00  0.62           O  
ATOM    182  OD2 ASP A  11       9.479 -19.103   4.269  1.00  0.62           O  
ATOM    183  H   ASP A  11      10.623 -15.999   5.904  1.00  0.62           H  
ATOM    184  HA  ASP A  11      12.953 -17.663   5.274  1.00  0.62           H  
ATOM    185 1HB  ASP A  11      10.481 -16.863   3.700  1.00  0.62           H  
ATOM    186 2HB  ASP A  11      11.736 -17.921   3.066  1.00  0.62           H  
ATOM    187  N   SER A  12      12.955 -14.622   4.287  1.00  0.63           N  
ATOM    188  CA  SER A  12      13.628 -13.594   3.488  1.00  0.63           C  
ATOM    189  C   SER A  12      14.524 -12.675   4.303  1.00  0.63           C  
ATOM    190  O   SER A  12      15.349 -11.952   3.744  1.00  0.63           O  
ATOM    191  CB  SER A  12      12.603 -12.763   2.744  1.00  0.63           C  
ATOM    192  OG  SER A  12      11.746 -12.102   3.642  1.00  0.63           O  
ATOM    193  H   SER A  12      12.380 -14.327   5.070  1.00  0.63           H  
ATOM    194  HA  SER A  12      14.255 -14.096   2.751  1.00  0.63           H  
ATOM    195 1HB  SER A  12      13.117 -12.035   2.121  1.00  0.63           H  
ATOM    196 2HB  SER A  12      12.020 -13.407   2.088  1.00  0.63           H  
ATOM    197  HG  SER A  12      11.238 -12.814   4.038  1.00  0.63           H  
ATOM    198  N   PHE A  13      14.397 -12.711   5.621  1.00  0.65           N  
ATOM    199  CA  PHE A  13      15.140 -11.827   6.514  1.00  0.65           C  
ATOM    200  C   PHE A  13      16.640 -11.966   6.238  1.00  0.65           C  
ATOM    201  O   PHE A  13      17.381 -10.983   6.124  1.00  0.65           O  
ATOM    202  CB  PHE A  13      14.862 -12.214   7.957  1.00  0.65           C  
ATOM    203  CG  PHE A  13      15.291 -11.210   8.962  1.00  0.65           C  
ATOM    204  CD1 PHE A  13      14.398 -10.219   9.263  1.00  0.65           C  
ATOM    205  CD2 PHE A  13      16.521 -11.220   9.601  1.00  0.65           C  
ATOM    206  CE1 PHE A  13      14.676  -9.268  10.169  1.00  0.65           C  
ATOM    207  CE2 PHE A  13      16.817 -10.233  10.532  1.00  0.65           C  
ATOM    208  CZ  PHE A  13      15.885  -9.257  10.817  1.00  0.65           C  
ATOM    209  H   PHE A  13      13.692 -13.317   6.030  1.00  0.65           H  
ATOM    210  HA  PHE A  13      14.832 -10.795   6.336  1.00  0.65           H  
ATOM    211 1HB  PHE A  13      13.793 -12.382   8.080  1.00  0.65           H  
ATOM    212 2HB  PHE A  13      15.362 -13.157   8.184  1.00  0.65           H  
ATOM    213  HD1 PHE A  13      13.436 -10.217   8.761  1.00  0.65           H  
ATOM    214  HD2 PHE A  13      17.247 -12.004   9.370  1.00  0.65           H  
ATOM    215  HE1 PHE A  13      13.930  -8.531  10.365  1.00  0.65           H  
ATOM    216  HE2 PHE A  13      17.776 -10.229  11.038  1.00  0.65           H  
ATOM    217  HZ  PHE A  13      16.107  -8.484  11.547  1.00  0.65           H  
ATOM    218  N   GLU A  14      17.070 -13.210   6.051  1.00  0.67           N  
ATOM    219  CA  GLU A  14      18.465 -13.532   5.808  1.00  0.67           C  
ATOM    220  C   GLU A  14      19.012 -12.880   4.525  1.00  0.67           C  
ATOM    221  O   GLU A  14      20.224 -12.682   4.387  1.00  0.67           O  
ATOM    222  CB  GLU A  14      18.649 -15.048   5.734  1.00  0.67           C  
ATOM    223  CG  GLU A  14      18.423 -15.778   7.064  1.00  0.67           C  
ATOM    224  CD  GLU A  14      19.423 -15.424   8.147  1.00  0.67           C  
ATOM    225  OE1 GLU A  14      20.602 -15.495   7.907  1.00  0.67           O  
ATOM    226  OE2 GLU A  14      18.991 -15.092   9.242  1.00  0.67           O  
ATOM    227  H   GLU A  14      16.398 -13.963   6.114  1.00  0.67           H  
ATOM    228  HA  GLU A  14      19.029 -13.173   6.657  1.00  0.67           H  
ATOM    229 1HB  GLU A  14      17.952 -15.459   5.001  1.00  0.67           H  
ATOM    230 2HB  GLU A  14      19.658 -15.275   5.390  1.00  0.67           H  
ATOM    231 1HG  GLU A  14      17.421 -15.534   7.424  1.00  0.67           H  
ATOM    232 2HG  GLU A  14      18.458 -16.852   6.883  1.00  0.67           H  
ATOM    233  N   LEU A  15      18.137 -12.590   3.563  1.00  0.70           N  
ATOM    234  CA  LEU A  15      18.579 -12.011   2.308  1.00  0.70           C  
ATOM    235  C   LEU A  15      18.386 -10.492   2.286  1.00  0.70           C  
ATOM    236  O   LEU A  15      19.247  -9.753   1.805  1.00  0.70           O  
ATOM    237  CB  LEU A  15      17.801 -12.662   1.172  1.00  0.70           C  
ATOM    238  CG  LEU A  15      18.003 -14.168   1.067  1.00  0.70           C  
ATOM    239  CD1 LEU A  15      17.130 -14.716  -0.041  1.00  0.70           C  
ATOM    240  CD2 LEU A  15      19.478 -14.456   0.830  1.00  0.70           C  
ATOM    241  H   LEU A  15      17.144 -12.721   3.716  1.00  0.70           H  
ATOM    242  HA  LEU A  15      19.632 -12.230   2.176  1.00  0.70           H  
ATOM    243 1HB  LEU A  15      16.736 -12.474   1.329  1.00  0.70           H  
ATOM    244 2HB  LEU A  15      18.101 -12.206   0.230  1.00  0.70           H  
ATOM    245  HG  LEU A  15      17.691 -14.643   2.000  1.00  0.70           H  
ATOM    246 1HD1 LEU A  15      17.262 -15.796  -0.108  1.00  0.70           H  
ATOM    247 2HD1 LEU A  15      16.085 -14.491   0.177  1.00  0.70           H  
ATOM    248 3HD1 LEU A  15      17.412 -14.256  -0.988  1.00  0.70           H  
ATOM    249 1HD2 LEU A  15      19.634 -15.533   0.764  1.00  0.70           H  
ATOM    250 2HD2 LEU A  15      19.795 -13.986  -0.101  1.00  0.70           H  
ATOM    251 3HD2 LEU A  15      20.069 -14.054   1.658  1.00  0.70           H  
ATOM    252  N   ASN A  16      17.249 -10.031   2.806  1.00  0.73           N  
ATOM    253  CA  ASN A  16      16.905  -8.611   2.814  1.00  0.73           C  
ATOM    254  C   ASN A  16      17.609  -7.804   3.905  1.00  0.73           C  
ATOM    255  O   ASN A  16      17.849  -6.606   3.739  1.00  0.73           O  
ATOM    256  CB  ASN A  16      15.413  -8.446   2.931  1.00  0.73           C  
ATOM    257  CG  ASN A  16      14.678  -8.790   1.664  1.00  0.73           C  
ATOM    258  OD1 ASN A  16      15.234  -8.715   0.561  1.00  0.73           O  
ATOM    259  ND2 ASN A  16      13.432  -9.157   1.794  1.00  0.73           N  
ATOM    260  H   ASN A  16      16.585 -10.694   3.198  1.00  0.73           H  
ATOM    261  HA  ASN A  16      17.218  -8.187   1.859  1.00  0.73           H  
ATOM    262 1HB  ASN A  16      15.054  -9.103   3.725  1.00  0.73           H  
ATOM    263 2HB  ASN A  16      15.183  -7.424   3.216  1.00  0.73           H  
ATOM    264 1HD2 ASN A  16      12.892  -9.391   0.985  1.00  0.73           H  
ATOM    265 2HD2 ASN A  16      13.015  -9.204   2.700  1.00  0.73           H  
ATOM    266  N   VAL A  17      17.927  -8.456   5.023  1.00  0.77           N  
ATOM    267  CA  VAL A  17      18.555  -7.785   6.147  1.00  0.77           C  
ATOM    268  C   VAL A  17      19.973  -8.263   6.396  1.00  0.77           C  
ATOM    269  O   VAL A  17      20.895  -7.461   6.532  1.00  0.77           O  
ATOM    270  CB  VAL A  17      17.777  -8.044   7.441  1.00  0.77           C  
ATOM    271  CG1 VAL A  17      18.470  -7.370   8.599  1.00  0.77           C  
ATOM    272  CG2 VAL A  17      16.389  -7.593   7.282  1.00  0.77           C  
ATOM    273  H   VAL A  17      17.700  -9.439   5.128  1.00  0.77           H  
ATOM    274  HA  VAL A  17      18.574  -6.720   5.943  1.00  0.77           H  
ATOM    275  HB  VAL A  17      17.783  -9.103   7.657  1.00  0.77           H  
ATOM    276 1HG1 VAL A  17      17.932  -7.584   9.507  1.00  0.77           H  
ATOM    277 2HG1 VAL A  17      19.476  -7.738   8.686  1.00  0.77           H  
ATOM    278 3HG1 VAL A  17      18.497  -6.300   8.442  1.00  0.77           H  
ATOM    279 1HG2 VAL A  17      15.867  -7.792   8.186  1.00  0.77           H  
ATOM    280 2HG2 VAL A  17      16.351  -6.539   7.074  1.00  0.77           H  
ATOM    281 3HG2 VAL A  17      15.931  -8.141   6.465  1.00  0.77           H  
ATOM    282  N   ILE A  18      20.150  -9.579   6.492  1.00  0.80           N  
ATOM    283  CA  ILE A  18      21.441 -10.088   6.942  1.00  0.80           C  
ATOM    284  C   ILE A  18      22.522 -10.141   5.872  1.00  0.80           C  
ATOM    285  O   ILE A  18      23.629  -9.655   6.087  1.00  0.80           O  
ATOM    286  CB  ILE A  18      21.287 -11.463   7.571  1.00  0.80           C  
ATOM    287  CG1 ILE A  18      20.308 -11.345   8.719  1.00  0.80           C  
ATOM    288  CG2 ILE A  18      22.616 -11.981   8.055  1.00  0.80           C  
ATOM    289  CD1 ILE A  18      20.741 -10.360   9.763  1.00  0.80           C  
ATOM    290  H   ILE A  18      19.358 -10.202   6.324  1.00  0.80           H  
ATOM    291  HA  ILE A  18      21.774  -9.427   7.724  1.00  0.80           H  
ATOM    292  HB  ILE A  18      20.905 -12.147   6.849  1.00  0.80           H  
ATOM    293 1HG1 ILE A  18      19.346 -11.025   8.317  1.00  0.80           H  
ATOM    294 2HG1 ILE A  18      20.177 -12.325   9.187  1.00  0.80           H  
ATOM    295 1HG2 ILE A  18      22.473 -12.968   8.500  1.00  0.80           H  
ATOM    296 2HG2 ILE A  18      23.305 -12.056   7.215  1.00  0.80           H  
ATOM    297 3HG2 ILE A  18      23.025 -11.300   8.802  1.00  0.80           H  
ATOM    298 1HD1 ILE A  18      19.994 -10.314  10.530  1.00  0.80           H  
ATOM    299 2HD1 ILE A  18      21.693 -10.671  10.196  1.00  0.80           H  
ATOM    300 3HD1 ILE A  18      20.860  -9.384   9.321  1.00  0.80           H  
ATOM    301  N   SER A  19      22.210 -10.676   4.701  1.00  0.83           N  
ATOM    302  CA  SER A  19      23.199 -10.743   3.636  1.00  0.83           C  
ATOM    303  C   SER A  19      23.315  -9.399   2.906  1.00  0.83           C  
ATOM    304  O   SER A  19      24.198  -9.204   2.069  1.00  0.83           O  
ATOM    305  CB  SER A  19      22.800 -11.816   2.652  1.00  0.83           C  
ATOM    306  OG  SER A  19      22.760 -13.074   3.277  1.00  0.83           O  
ATOM    307  H   SER A  19      21.304 -11.113   4.555  1.00  0.83           H  
ATOM    308  HA  SER A  19      24.167 -10.988   4.073  1.00  0.83           H  
ATOM    309 1HB  SER A  19      21.829 -11.577   2.231  1.00  0.83           H  
ATOM    310 2HB  SER A  19      23.515 -11.836   1.834  1.00  0.83           H  
ATOM    311  HG  SER A  19      21.929 -13.075   3.812  1.00  0.83           H  
ATOM    312  N   ALA A  20      22.392  -8.490   3.207  1.00  0.84           N  
ATOM    313  CA  ALA A  20      22.338  -7.169   2.602  1.00  0.84           C  
ATOM    314  C   ALA A  20      23.581  -6.355   2.932  1.00  0.84           C  
ATOM    315  O   ALA A  20      24.116  -6.427   4.040  1.00  0.84           O  
ATOM    316  CB  ALA A  20      21.106  -6.427   3.084  1.00  0.84           C  
ATOM    317  H   ALA A  20      21.701  -8.731   3.901  1.00  0.84           H  
ATOM    318  HA  ALA A  20      22.287  -7.290   1.521  1.00  0.84           H  
ATOM    319 1HB  ALA A  20      21.058  -5.446   2.614  1.00  0.84           H  
ATOM    320 2HB  ALA A  20      20.222  -7.000   2.822  1.00  0.84           H  
ATOM    321 3HB  ALA A  20      21.156  -6.309   4.162  1.00  0.84           H  
ATOM    322  N   SER A  21      24.029  -5.558   1.974  1.00  0.83           N  
ATOM    323  CA  SER A  21      25.153  -4.665   2.203  1.00  0.83           C  
ATOM    324  C   SER A  21      24.676  -3.414   2.927  1.00  0.83           C  
ATOM    325  O   SER A  21      23.475  -3.155   2.991  1.00  0.83           O  
ATOM    326  CB  SER A  21      25.803  -4.294   0.888  1.00  0.83           C  
ATOM    327  OG  SER A  21      24.944  -3.511   0.108  1.00  0.83           O  
ATOM    328  H   SER A  21      23.572  -5.559   1.074  1.00  0.83           H  
ATOM    329  HA  SER A  21      25.884  -5.173   2.835  1.00  0.83           H  
ATOM    330 1HB  SER A  21      26.725  -3.747   1.077  1.00  0.83           H  
ATOM    331 2HB  SER A  21      26.066  -5.201   0.346  1.00  0.83           H  
ATOM    332  HG  SER A  21      24.777  -2.715   0.620  1.00  0.83           H  
ATOM    333  N   GLY A  22      25.610  -2.619   3.433  1.00  0.80           N  
ATOM    334  CA  GLY A  22      25.249  -1.365   4.079  1.00  0.80           C  
ATOM    335  C   GLY A  22      24.548  -1.581   5.414  1.00  0.80           C  
ATOM    336  O   GLY A  22      24.811  -2.562   6.125  1.00  0.80           O  
ATOM    337  H   GLY A  22      26.582  -2.885   3.369  1.00  0.80           H  
ATOM    338 1HA  GLY A  22      26.148  -0.766   4.234  1.00  0.80           H  
ATOM    339 2HA  GLY A  22      24.598  -0.793   3.419  1.00  0.80           H  
ATOM    340  N   VAL A  23      23.689  -0.623   5.762  1.00  0.75           N  
ATOM    341  CA  VAL A  23      23.005  -0.618   7.046  1.00  0.75           C  
ATOM    342  C   VAL A  23      21.500  -0.803   6.854  1.00  0.75           C  
ATOM    343  O   VAL A  23      20.911  -0.204   5.943  1.00  0.75           O  
ATOM    344  CB  VAL A  23      23.282   0.693   7.810  1.00  0.75           C  
ATOM    345  CG1 VAL A  23      22.553   0.668   9.137  1.00  0.75           C  
ATOM    346  CG2 VAL A  23      24.771   0.844   8.038  1.00  0.75           C  
ATOM    347  H   VAL A  23      23.517   0.136   5.117  1.00  0.75           H  
ATOM    348  HA  VAL A  23      23.389  -1.442   7.631  1.00  0.75           H  
ATOM    349  HB  VAL A  23      22.903   1.538   7.229  1.00  0.75           H  
ATOM    350 1HG1 VAL A  23      22.732   1.574   9.688  1.00  0.75           H  
ATOM    351 2HG1 VAL A  23      21.502   0.559   8.960  1.00  0.75           H  
ATOM    352 3HG1 VAL A  23      22.907  -0.170   9.726  1.00  0.75           H  
ATOM    353 1HG2 VAL A  23      24.971   1.766   8.578  1.00  0.75           H  
ATOM    354 2HG2 VAL A  23      25.117   0.005   8.620  1.00  0.75           H  
ATOM    355 3HG2 VAL A  23      25.290   0.868   7.082  1.00  0.75           H  
ATOM    356  N   VAL A  24      20.907  -1.686   7.668  1.00  0.70           N  
ATOM    357  CA  VAL A  24      19.481  -1.983   7.583  1.00  0.70           C  
ATOM    358  C   VAL A  24      18.759  -1.784   8.933  1.00  0.70           C  
ATOM    359  O   VAL A  24      19.203  -2.285   9.965  1.00  0.70           O  
ATOM    360  CB  VAL A  24      19.260  -3.449   7.144  1.00  0.70           C  
ATOM    361  CG1 VAL A  24      17.759  -3.712   7.020  1.00  0.70           C  
ATOM    362  CG2 VAL A  24      20.023  -3.769   5.851  1.00  0.70           C  
ATOM    363  H   VAL A  24      21.482  -2.130   8.381  1.00  0.70           H  
ATOM    364  HA  VAL A  24      19.041  -1.321   6.846  1.00  0.70           H  
ATOM    365  HB  VAL A  24      19.627  -4.107   7.922  1.00  0.70           H  
ATOM    366 1HG1 VAL A  24      17.602  -4.731   6.741  1.00  0.70           H  
ATOM    367 2HG1 VAL A  24      17.261  -3.519   7.963  1.00  0.70           H  
ATOM    368 3HG1 VAL A  24      17.339  -3.061   6.255  1.00  0.70           H  
ATOM    369 1HG2 VAL A  24      19.862  -4.809   5.587  1.00  0.70           H  
ATOM    370 2HG2 VAL A  24      19.694  -3.157   5.049  1.00  0.70           H  
ATOM    371 3HG2 VAL A  24      21.090  -3.605   6.002  1.00  0.70           H  
ATOM    372  N   LEU A  25      17.649  -1.052   8.927  1.00  0.65           N  
ATOM    373  CA  LEU A  25      16.829  -0.831  10.123  1.00  0.65           C  
ATOM    374  C   LEU A  25      15.621  -1.743  10.068  1.00  0.65           C  
ATOM    375  O   LEU A  25      14.882  -1.731   9.079  1.00  0.65           O  
ATOM    376  CB  LEU A  25      16.364   0.635  10.225  1.00  0.65           C  
ATOM    377  CG  LEU A  25      15.396   1.020  11.372  1.00  0.65           C  
ATOM    378  CD1 LEU A  25      16.106   0.871  12.698  1.00  0.65           C  
ATOM    379  CD2 LEU A  25      14.909   2.472  11.171  1.00  0.65           C  
ATOM    380  H   LEU A  25      17.347  -0.659   8.042  1.00  0.65           H  
ATOM    381  HA  LEU A  25      17.409  -1.082  11.007  1.00  0.65           H  
ATOM    382 1HB  LEU A  25      17.231   1.244  10.387  1.00  0.65           H  
ATOM    383 2HB  LEU A  25      15.916   0.912   9.291  1.00  0.65           H  
ATOM    384  HG  LEU A  25      14.533   0.347  11.371  1.00  0.65           H  
ATOM    385 1HD1 LEU A  25      15.430   1.146  13.484  1.00  0.65           H  
ATOM    386 2HD1 LEU A  25      16.429  -0.163  12.833  1.00  0.65           H  
ATOM    387 3HD1 LEU A  25      16.963   1.519  12.719  1.00  0.65           H  
ATOM    388 1HD2 LEU A  25      14.231   2.736  11.977  1.00  0.65           H  
ATOM    389 2HD2 LEU A  25      15.751   3.146  11.179  1.00  0.65           H  
ATOM    390 3HD2 LEU A  25      14.388   2.560  10.216  1.00  0.65           H  
ATOM    391  N   VAL A  26      15.442  -2.554  11.102  1.00  0.62           N  
ATOM    392  CA  VAL A  26      14.317  -3.464  11.144  1.00  0.62           C  
ATOM    393  C   VAL A  26      13.390  -3.194  12.308  1.00  0.62           C  
ATOM    394  O   VAL A  26      13.797  -3.236  13.473  1.00  0.62           O  
ATOM    395  CB  VAL A  26      14.778  -4.910  11.266  1.00  0.62           C  
ATOM    396  CG1 VAL A  26      13.543  -5.787  11.336  1.00  0.62           C  
ATOM    397  CG2 VAL A  26      15.666  -5.276  10.090  1.00  0.62           C  
ATOM    398  H   VAL A  26      16.110  -2.539  11.868  1.00  0.62           H  
ATOM    399  HA  VAL A  26      13.748  -3.356  10.221  1.00  0.62           H  
ATOM    400  HB  VAL A  26      15.329  -5.037  12.194  1.00  0.62           H  
ATOM    401 1HG1 VAL A  26      13.837  -6.792  11.451  1.00  0.62           H  
ATOM    402 2HG1 VAL A  26      12.934  -5.503  12.187  1.00  0.62           H  
ATOM    403 3HG1 VAL A  26      12.962  -5.668  10.436  1.00  0.62           H  
ATOM    404 1HG2 VAL A  26      15.981  -6.304  10.185  1.00  0.62           H  
ATOM    405 2HG2 VAL A  26      15.114  -5.148   9.163  1.00  0.62           H  
ATOM    406 3HG2 VAL A  26      16.545  -4.631  10.078  1.00  0.62           H  
ATOM    407  N   ASP A  27      12.130  -2.944  11.977  1.00  0.61           N  
ATOM    408  CA  ASP A  27      11.099  -2.676  12.965  1.00  0.61           C  
ATOM    409  C   ASP A  27      10.274  -3.910  13.315  1.00  0.61           C  
ATOM    410  O   ASP A  27       9.486  -4.393  12.501  1.00  0.61           O  
ATOM    411  CB  ASP A  27      10.184  -1.558  12.469  1.00  0.61           C  
ATOM    412  CG  ASP A  27       9.073  -1.130  13.447  1.00  0.61           C  
ATOM    413  OD1 ASP A  27       9.024  -1.623  14.537  1.00  0.61           O  
ATOM    414  OD2 ASP A  27       8.280  -0.306  13.068  1.00  0.61           O  
ATOM    415  H   ASP A  27      11.886  -2.913  10.984  1.00  0.61           H  
ATOM    416  HA  ASP A  27      11.588  -2.357  13.876  1.00  0.61           H  
ATOM    417 1HB  ASP A  27      10.790  -0.681  12.232  1.00  0.61           H  
ATOM    418 2HB  ASP A  27       9.724  -1.877  11.554  1.00  0.61           H  
ATOM    419  N   PHE A  28      10.490  -4.443  14.510  1.00  0.62           N  
ATOM    420  CA  PHE A  28       9.785  -5.621  14.994  1.00  0.62           C  
ATOM    421  C   PHE A  28       8.502  -5.199  15.696  1.00  0.62           C  
ATOM    422  O   PHE A  28       8.524  -4.471  16.700  1.00  0.62           O  
ATOM    423  CB  PHE A  28      10.666  -6.405  15.933  1.00  0.62           C  
ATOM    424  CG  PHE A  28      11.776  -7.075  15.257  1.00  0.62           C  
ATOM    425  CD1 PHE A  28      12.986  -6.448  14.987  1.00  0.62           C  
ATOM    426  CD2 PHE A  28      11.611  -8.359  14.901  1.00  0.62           C  
ATOM    427  CE1 PHE A  28      14.001  -7.156  14.357  1.00  0.62           C  
ATOM    428  CE2 PHE A  28      12.589  -9.060  14.285  1.00  0.62           C  
ATOM    429  CZ  PHE A  28      13.801  -8.470  14.005  1.00  0.62           C  
ATOM    430  H   PHE A  28      11.156  -3.995  15.131  1.00  0.62           H  
ATOM    431  HA  PHE A  28       9.522  -6.251  14.143  1.00  0.62           H  
ATOM    432 1HB  PHE A  28      11.074  -5.740  16.673  1.00  0.62           H  
ATOM    433 2HB  PHE A  28      10.086  -7.148  16.437  1.00  0.62           H  
ATOM    434  HD1 PHE A  28      13.133  -5.401  15.273  1.00  0.62           H  
ATOM    435  HD2 PHE A  28      10.659  -8.820  15.124  1.00  0.62           H  
ATOM    436  HE1 PHE A  28      14.945  -6.671  14.141  1.00  0.62           H  
ATOM    437  HE2 PHE A  28      12.392 -10.080  14.023  1.00  0.62           H  
ATOM    438  HZ  PHE A  28      14.589  -9.035  13.510  1.00  0.62           H  
ATOM    439  N   TRP A  29       7.380  -5.683  15.178  1.00  0.64           N  
ATOM    440  CA  TRP A  29       6.076  -5.248  15.669  1.00  0.64           C  
ATOM    441  C   TRP A  29       5.057  -6.371  15.758  1.00  0.64           C  
ATOM    442  O   TRP A  29       5.286  -7.469  15.253  1.00  0.64           O  
ATOM    443  CB  TRP A  29       5.514  -4.156  14.753  1.00  0.64           C  
ATOM    444  CG  TRP A  29       5.196  -4.598  13.366  1.00  0.64           C  
ATOM    445  CD1 TRP A  29       6.029  -4.693  12.301  1.00  0.64           C  
ATOM    446  CD2 TRP A  29       3.897  -5.003  12.893  1.00  0.64           C  
ATOM    447  NE1 TRP A  29       5.330  -5.128  11.199  1.00  0.64           N  
ATOM    448  CE2 TRP A  29       4.029  -5.320  11.550  1.00  0.64           C  
ATOM    449  CE3 TRP A  29       2.653  -5.111  13.496  1.00  0.64           C  
ATOM    450  CZ2 TRP A  29       2.952  -5.748  10.792  1.00  0.64           C  
ATOM    451  CZ3 TRP A  29       1.588  -5.547  12.757  1.00  0.64           C  
ATOM    452  CH2 TRP A  29       1.722  -5.858  11.437  1.00  0.64           C  
ATOM    453  H   TRP A  29       7.451  -6.311  14.373  1.00  0.64           H  
ATOM    454  HA  TRP A  29       6.211  -4.837  16.667  1.00  0.64           H  
ATOM    455 1HB  TRP A  29       4.591  -3.799  15.176  1.00  0.64           H  
ATOM    456 2HB  TRP A  29       6.214  -3.314  14.706  1.00  0.64           H  
ATOM    457  HD1 TRP A  29       7.087  -4.456  12.317  1.00  0.64           H  
ATOM    458  HE1 TRP A  29       5.710  -5.277  10.279  1.00  0.64           H  
ATOM    459  HE3 TRP A  29       2.528  -4.856  14.537  1.00  0.64           H  
ATOM    460  HZ2 TRP A  29       3.046  -6.000   9.735  1.00  0.64           H  
ATOM    461  HZ3 TRP A  29       0.632  -5.630  13.254  1.00  0.64           H  
ATOM    462  HH2 TRP A  29       0.844  -6.199  10.883  1.00  0.64           H  
ATOM    463  N   ALA A  30       3.933  -6.102  16.423  1.00  0.67           N  
ATOM    464  CA  ALA A  30       2.874  -7.103  16.574  1.00  0.67           C  
ATOM    465  C   ALA A  30       1.483  -6.460  16.576  1.00  0.67           C  
ATOM    466  O   ALA A  30       1.341  -5.259  16.825  1.00  0.67           O  
ATOM    467  CB  ALA A  30       3.091  -7.859  17.864  1.00  0.67           C  
ATOM    468  H   ALA A  30       3.808  -5.185  16.835  1.00  0.67           H  
ATOM    469  HA  ALA A  30       2.923  -7.794  15.730  1.00  0.67           H  
ATOM    470 1HB  ALA A  30       2.313  -8.625  17.964  1.00  0.67           H  
ATOM    471 2HB  ALA A  30       4.067  -8.337  17.848  1.00  0.67           H  
ATOM    472 3HB  ALA A  30       3.035  -7.170  18.705  1.00  0.67           H  
ATOM    473  N   GLU A  31       0.445  -7.230  16.272  1.00  0.70           N  
ATOM    474  CA  GLU A  31      -0.875  -6.621  16.282  1.00  0.70           C  
ATOM    475  C   GLU A  31      -1.270  -6.215  17.683  1.00  0.70           C  
ATOM    476  O   GLU A  31      -0.809  -6.782  18.673  1.00  0.70           O  
ATOM    477  CB  GLU A  31      -1.944  -7.497  15.639  1.00  0.70           C  
ATOM    478  CG  GLU A  31      -1.773  -7.697  14.133  1.00  0.70           C  
ATOM    479  CD  GLU A  31      -1.932  -6.396  13.320  1.00  0.70           C  
ATOM    480  OE1 GLU A  31      -2.220  -5.354  13.896  1.00  0.70           O  
ATOM    481  OE2 GLU A  31      -1.762  -6.452  12.128  1.00  0.70           O  
ATOM    482  H   GLU A  31       0.551  -8.233  16.075  1.00  0.70           H  
ATOM    483  HA  GLU A  31      -0.826  -5.712  15.685  1.00  0.70           H  
ATOM    484 1HB  GLU A  31      -1.929  -8.483  16.108  1.00  0.70           H  
ATOM    485 2HB  GLU A  31      -2.931  -7.066  15.819  1.00  0.70           H  
ATOM    486 1HG  GLU A  31      -0.776  -8.107  13.951  1.00  0.70           H  
ATOM    487 2HG  GLU A  31      -2.503  -8.428  13.790  1.00  0.70           H  
ATOM    488  N   TRP A  32      -2.095  -5.173  17.742  1.00  0.72           N  
ATOM    489  CA  TRP A  32      -2.609  -4.553  18.967  1.00  0.72           C  
ATOM    490  C   TRP A  32      -1.516  -3.811  19.751  1.00  0.72           C  
ATOM    491  O   TRP A  32      -1.764  -3.212  20.805  1.00  0.72           O  
ATOM    492  CB  TRP A  32      -3.258  -5.613  19.860  1.00  0.72           C  
ATOM    493  CG  TRP A  32      -4.326  -6.401  19.151  1.00  0.72           C  
ATOM    494  CD1 TRP A  32      -4.270  -7.716  18.788  1.00  0.72           C  
ATOM    495  CD2 TRP A  32      -5.617  -5.920  18.710  1.00  0.72           C  
ATOM    496  NE1 TRP A  32      -5.434  -8.083  18.155  1.00  0.72           N  
ATOM    497  CE2 TRP A  32      -6.269  -6.996  18.098  1.00  0.72           C  
ATOM    498  CE3 TRP A  32      -6.263  -4.679  18.782  1.00  0.72           C  
ATOM    499  CZ2 TRP A  32      -7.541  -6.873  17.560  1.00  0.72           C  
ATOM    500  CZ3 TRP A  32      -7.538  -4.556  18.243  1.00  0.72           C  
ATOM    501  CH2 TRP A  32      -8.160  -5.625  17.648  1.00  0.72           C  
ATOM    502  H   TRP A  32      -2.405  -4.793  16.857  1.00  0.72           H  
ATOM    503  HA  TRP A  32      -3.374  -3.830  18.684  1.00  0.72           H  
ATOM    504 1HB  TRP A  32      -2.516  -6.295  20.264  1.00  0.72           H  
ATOM    505 2HB  TRP A  32      -3.724  -5.119  20.710  1.00  0.72           H  
ATOM    506  HD1 TRP A  32      -3.421  -8.377  18.972  1.00  0.72           H  
ATOM    507  HE1 TRP A  32      -5.643  -9.002  17.789  1.00  0.72           H  
ATOM    508  HE3 TRP A  32      -5.774  -3.827  19.254  1.00  0.72           H  
ATOM    509  HZ2 TRP A  32      -8.051  -7.709  17.083  1.00  0.72           H  
ATOM    510  HZ3 TRP A  32      -8.034  -3.587  18.303  1.00  0.72           H  
ATOM    511  HH2 TRP A  32      -9.160  -5.494  17.235  1.00  0.72           H  
ATOM    512  N   CYS A  33      -0.326  -3.731  19.173  1.00  0.73           N  
ATOM    513  CA  CYS A  33       0.778  -3.019  19.781  1.00  0.73           C  
ATOM    514  C   CYS A  33       0.698  -1.523  19.542  1.00  0.73           C  
ATOM    515  O   CYS A  33       1.387  -0.978  18.683  1.00  0.73           O  
ATOM    516  CB  CYS A  33       2.093  -3.545  19.230  1.00  0.73           C  
ATOM    517  SG  CYS A  33       3.536  -2.682  19.809  1.00  0.73           S  
ATOM    518  H   CYS A  33      -0.147  -4.233  18.308  1.00  0.73           H  
ATOM    519  HA  CYS A  33       0.756  -3.202  20.854  1.00  0.73           H  
ATOM    520 1HB  CYS A  33       2.199  -4.599  19.485  1.00  0.73           H  
ATOM    521 2HB  CYS A  33       2.071  -3.475  18.154  1.00  0.73           H  
ATOM    522  N   SER A  34      -0.125  -0.851  20.328  1.00  0.74           N  
ATOM    523  CA  SER A  34      -0.269   0.602  20.223  1.00  0.74           C  
ATOM    524  C   SER A  34       1.068   1.356  19.918  1.00  0.74           C  
ATOM    525  O   SER A  34       1.107   2.117  18.946  1.00  0.74           O  
ATOM    526  CB  SER A  34      -0.974   1.153  21.453  1.00  0.74           C  
ATOM    527  OG  SER A  34      -2.303   0.707  21.496  1.00  0.74           O  
ATOM    528  H   SER A  34      -0.691  -1.402  20.977  1.00  0.74           H  
ATOM    529  HA  SER A  34      -0.936   0.796  19.381  1.00  0.74           H  
ATOM    530 1HB  SER A  34      -0.484   0.832  22.352  1.00  0.74           H  
ATOM    531 2HB  SER A  34      -0.950   2.242  21.434  1.00  0.74           H  
ATOM    532  HG  SER A  34      -2.260  -0.257  21.505  1.00  0.74           H  
ATOM    533  N   PRO A  35       2.173   1.221  20.708  1.00  0.74           N  
ATOM    534  CA  PRO A  35       3.438   1.899  20.455  1.00  0.74           C  
ATOM    535  C   PRO A  35       4.094   1.494  19.125  1.00  0.74           C  
ATOM    536  O   PRO A  35       4.924   2.237  18.589  1.00  0.74           O  
ATOM    537  CB  PRO A  35       4.278   1.520  21.685  1.00  0.74           C  
ATOM    538  CG  PRO A  35       3.646   0.272  22.242  1.00  0.74           C  
ATOM    539  CD  PRO A  35       2.182   0.429  21.978  1.00  0.74           C  
ATOM    540  HA  PRO A  35       3.251   2.982  20.463  1.00  0.74           H  
ATOM    541 1HB  PRO A  35       5.317   1.379  21.388  1.00  0.74           H  
ATOM    542 2HB  PRO A  35       4.268   2.349  22.406  1.00  0.74           H  
ATOM    543 1HG  PRO A  35       4.056  -0.618  21.781  1.00  0.74           H  
ATOM    544 2HG  PRO A  35       3.870   0.189  23.314  1.00  0.74           H  
ATOM    545 1HD  PRO A  35       1.775  -0.558  21.896  1.00  0.74           H  
ATOM    546 2HD  PRO A  35       1.731   1.004  22.794  1.00  0.74           H  
ATOM    547  N   CYS A  36       3.722   0.337  18.574  1.00  0.74           N  
ATOM    548  CA  CYS A  36       4.281  -0.107  17.310  1.00  0.74           C  
ATOM    549  C   CYS A  36       3.561   0.640  16.212  1.00  0.74           C  
ATOM    550  O   CYS A  36       4.128   0.998  15.177  1.00  0.74           O  
ATOM    551  CB  CYS A  36       4.008  -1.574  17.042  1.00  0.74           C  
ATOM    552  SG  CYS A  36       4.751  -2.741  18.180  1.00  0.74           S  
ATOM    553  H   CYS A  36       3.024  -0.254  19.006  1.00  0.74           H  
ATOM    554  HA  CYS A  36       5.342   0.095  17.288  1.00  0.74           H  
ATOM    555 1HB  CYS A  36       2.945  -1.744  16.989  1.00  0.74           H  
ATOM    556 2HB  CYS A  36       4.398  -1.785  16.063  1.00  0.74           H  
ATOM    557  N   LYS A  37       2.293   0.936  16.468  1.00  0.76           N  
ATOM    558  CA  LYS A  37       1.494   1.630  15.480  1.00  0.76           C  
ATOM    559  C   LYS A  37       1.980   3.075  15.445  1.00  0.76           C  
ATOM    560  O   LYS A  37       2.012   3.704  14.389  1.00  0.76           O  
ATOM    561  CB  LYS A  37       0.008   1.532  15.841  1.00  0.76           C  
ATOM    562  CG  LYS A  37      -0.557   0.091  15.840  1.00  0.76           C  
ATOM    563  CD  LYS A  37      -0.659  -0.527  14.443  1.00  0.76           C  
ATOM    564  CE  LYS A  37      -1.195  -1.973  14.526  1.00  0.76           C  
ATOM    565  NZ  LYS A  37      -1.422  -2.588  13.178  1.00  0.76           N  
ATOM    566  H   LYS A  37       1.878   0.611  17.345  1.00  0.76           H  
ATOM    567  HA  LYS A  37       1.659   1.183  14.500  1.00  0.76           H  
ATOM    568 1HB  LYS A  37      -0.160   1.958  16.824  1.00  0.76           H  
ATOM    569 2HB  LYS A  37      -0.573   2.119  15.132  1.00  0.76           H  
ATOM    570 1HG  LYS A  37       0.096  -0.538  16.450  1.00  0.76           H  
ATOM    571 2HG  LYS A  37      -1.545   0.096  16.298  1.00  0.76           H  
ATOM    572 1HD  LYS A  37      -1.328   0.072  13.822  1.00  0.76           H  
ATOM    573 2HD  LYS A  37       0.328  -0.540  13.981  1.00  0.76           H  
ATOM    574 1HE  LYS A  37      -0.460  -2.578  15.061  1.00  0.76           H  
ATOM    575 2HE  LYS A  37      -2.132  -1.986  15.083  1.00  0.76           H  
ATOM    576 1HZ  LYS A  37      -1.759  -3.573  13.314  1.00  0.76           H  
ATOM    577 2HZ  LYS A  37      -2.115  -2.062  12.671  1.00  0.76           H  
ATOM    578 3HZ  LYS A  37      -0.562  -2.592  12.655  1.00  0.76           H  
ATOM    579  N   SER A  38       2.409   3.580  16.612  1.00  0.77           N  
ATOM    580  CA  SER A  38       2.952   4.930  16.722  1.00  0.77           C  
ATOM    581  C   SER A  38       4.328   5.072  16.038  1.00  0.77           C  
ATOM    582  O   SER A  38       4.574   6.070  15.357  1.00  0.77           O  
ATOM    583  CB  SER A  38       3.069   5.327  18.180  1.00  0.77           C  
ATOM    584  OG  SER A  38       1.806   5.416  18.791  1.00  0.77           O  
ATOM    585  H   SER A  38       2.304   3.008  17.450  1.00  0.77           H  
ATOM    586  HA  SER A  38       2.259   5.614  16.233  1.00  0.77           H  
ATOM    587 1HB  SER A  38       3.680   4.599  18.704  1.00  0.77           H  
ATOM    588 2HB  SER A  38       3.578   6.285  18.250  1.00  0.77           H  
ATOM    589  HG  SER A  38       1.431   4.522  18.759  1.00  0.77           H  
ATOM    590  N   ILE A  39       5.237   4.095  16.224  1.00  0.78           N  
ATOM    591  CA  ILE A  39       6.550   4.180  15.565  1.00  0.78           C  
ATOM    592  C   ILE A  39       6.440   3.967  14.048  1.00  0.78           C  
ATOM    593  O   ILE A  39       7.153   4.611  13.283  1.00  0.78           O  
ATOM    594  CB  ILE A  39       7.591   3.191  16.181  1.00  0.78           C  
ATOM    595  CG1 ILE A  39       9.052   3.552  15.782  1.00  0.78           C  
ATOM    596  CG2 ILE A  39       7.354   1.785  15.725  1.00  0.78           C  
ATOM    597  CD1 ILE A  39       9.570   4.848  16.302  1.00  0.78           C  
ATOM    598  H   ILE A  39       5.022   3.308  16.837  1.00  0.78           H  
ATOM    599  HA  ILE A  39       6.939   5.180  15.727  1.00  0.78           H  
ATOM    600  HB  ILE A  39       7.507   3.228  17.270  1.00  0.78           H  
ATOM    601 1HG1 ILE A  39       9.707   2.757  16.137  1.00  0.78           H  
ATOM    602 2HG1 ILE A  39       9.106   3.588  14.723  1.00  0.78           H  
ATOM    603 1HG2 ILE A  39       8.076   1.116  16.189  1.00  0.78           H  
ATOM    604 2HG2 ILE A  39       6.379   1.503  16.004  1.00  0.78           H  
ATOM    605 3HG2 ILE A  39       7.461   1.707  14.643  1.00  0.78           H  
ATOM    606 1HD1 ILE A  39      10.591   4.999  15.963  1.00  0.78           H  
ATOM    607 2HD1 ILE A  39       8.957   5.655  15.946  1.00  0.78           H  
ATOM    608 3HD1 ILE A  39       9.549   4.829  17.366  1.00  0.78           H  
ATOM    609  N   SER A  40       5.497   3.130  13.594  1.00  0.78           N  
ATOM    610  CA  SER A  40       5.334   2.857  12.165  1.00  0.78           C  
ATOM    611  C   SER A  40       5.467   4.085  11.231  1.00  0.78           C  
ATOM    612  O   SER A  40       6.357   4.058  10.385  1.00  0.78           O  
ATOM    613  CB  SER A  40       4.062   2.056  11.905  1.00  0.78           C  
ATOM    614  OG  SER A  40       3.866   1.812  10.521  1.00  0.78           O  
ATOM    615  H   SER A  40       4.920   2.606  14.254  1.00  0.78           H  
ATOM    616  HA  SER A  40       6.149   2.181  11.893  1.00  0.78           H  
ATOM    617 1HB  SER A  40       4.165   1.100  12.422  1.00  0.78           H  
ATOM    618 2HB  SER A  40       3.195   2.534  12.332  1.00  0.78           H  
ATOM    619  HG  SER A  40       3.391   2.586  10.183  1.00  0.78           H  
ATOM    620  N   PRO A  41       4.640   5.161  11.302  1.00  0.79           N  
ATOM    621  CA  PRO A  41       4.756   6.316  10.423  1.00  0.79           C  
ATOM    622  C   PRO A  41       6.096   7.037  10.574  1.00  0.79           C  
ATOM    623  O   PRO A  41       6.548   7.704   9.645  1.00  0.79           O  
ATOM    624  CB  PRO A  41       3.585   7.204  10.866  1.00  0.79           C  
ATOM    625  CG  PRO A  41       3.267   6.747  12.268  1.00  0.79           C  
ATOM    626  CD  PRO A  41       3.545   5.266  12.269  1.00  0.79           C  
ATOM    627  HA  PRO A  41       4.614   5.983   9.384  1.00  0.79           H  
ATOM    628 1HB  PRO A  41       3.886   8.263  10.827  1.00  0.79           H  
ATOM    629 2HB  PRO A  41       2.741   7.084  10.171  1.00  0.79           H  
ATOM    630 1HG  PRO A  41       3.897   7.281  13.000  1.00  0.79           H  
ATOM    631 2HG  PRO A  41       2.223   6.978  12.524  1.00  0.79           H  
ATOM    632 1HD  PRO A  41       3.835   4.985  13.250  1.00  0.79           H  
ATOM    633 2HD  PRO A  41       2.661   4.720  11.929  1.00  0.79           H  
ATOM    634  N   ILE A  42       6.763   6.883  11.719  1.00  0.79           N  
ATOM    635  CA  ILE A  42       8.058   7.508  11.898  1.00  0.79           C  
ATOM    636  C   ILE A  42       9.050   6.758  11.043  1.00  0.79           C  
ATOM    637  O   ILE A  42       9.860   7.365  10.344  1.00  0.79           O  
ATOM    638  CB  ILE A  42       8.495   7.536  13.363  1.00  0.79           C  
ATOM    639  CG1 ILE A  42       7.578   8.476  14.150  1.00  0.79           C  
ATOM    640  CG2 ILE A  42       9.936   7.935  13.459  1.00  0.79           C  
ATOM    641  CD1 ILE A  42       7.742   8.396  15.642  1.00  0.79           C  
ATOM    642  H   ILE A  42       6.413   6.295  12.468  1.00  0.79           H  
ATOM    643  HA  ILE A  42       8.008   8.537  11.542  1.00  0.79           H  
ATOM    644  HB  ILE A  42       8.392   6.558  13.790  1.00  0.79           H  
ATOM    645 1HG1 ILE A  42       7.785   9.496  13.836  1.00  0.79           H  
ATOM    646 2HG1 ILE A  42       6.537   8.240  13.911  1.00  0.79           H  
ATOM    647 1HG2 ILE A  42      10.242   7.926  14.506  1.00  0.79           H  
ATOM    648 2HG2 ILE A  42      10.529   7.228  12.902  1.00  0.79           H  
ATOM    649 3HG2 ILE A  42      10.065   8.925  13.039  1.00  0.79           H  
ATOM    650 1HD1 ILE A  42       7.067   9.098  16.124  1.00  0.79           H  
ATOM    651 2HD1 ILE A  42       7.512   7.401  15.985  1.00  0.79           H  
ATOM    652 3HD1 ILE A  42       8.761   8.635  15.907  1.00  0.79           H  
ATOM    653  N   ILE A  43       8.947   5.431  11.077  1.00  0.78           N  
ATOM    654  CA  ILE A  43       9.821   4.558  10.308  1.00  0.78           C  
ATOM    655  C   ILE A  43       9.640   4.857   8.829  1.00  0.78           C  
ATOM    656  O   ILE A  43      10.616   4.907   8.071  1.00  0.78           O  
ATOM    657  CB  ILE A  43       9.481   3.077  10.565  1.00  0.78           C  
ATOM    658  CG1 ILE A  43       9.728   2.736  11.993  1.00  0.78           C  
ATOM    659  CG2 ILE A  43      10.280   2.200   9.696  1.00  0.78           C  
ATOM    660  CD1 ILE A  43      11.129   2.902  12.409  1.00  0.78           C  
ATOM    661  H   ILE A  43       8.233   5.024  11.684  1.00  0.78           H  
ATOM    662  HA  ILE A  43      10.854   4.750  10.590  1.00  0.78           H  
ATOM    663  HB  ILE A  43       8.440   2.902  10.361  1.00  0.78           H  
ATOM    664 1HG1 ILE A  43       9.118   3.379  12.576  1.00  0.78           H  
ATOM    665 2HG1 ILE A  43       9.421   1.708  12.179  1.00  0.78           H  
ATOM    666 1HG2 ILE A  43      10.020   1.158   9.886  1.00  0.78           H  
ATOM    667 2HG2 ILE A  43      10.064   2.447   8.658  1.00  0.78           H  
ATOM    668 3HG2 ILE A  43      11.333   2.361   9.912  1.00  0.78           H  
ATOM    669 1HD1 ILE A  43      11.230   2.666  13.464  1.00  0.78           H  
ATOM    670 2HD1 ILE A  43      11.767   2.241  11.824  1.00  0.78           H  
ATOM    671 3HD1 ILE A  43      11.399   3.925  12.231  1.00  0.78           H  
ATOM    672  N   ASP A  44       8.385   5.074   8.417  1.00  0.79           N  
ATOM    673  CA  ASP A  44       8.133   5.393   7.022  1.00  0.79           C  
ATOM    674  C   ASP A  44       8.843   6.709   6.653  1.00  0.79           C  
ATOM    675  O   ASP A  44       9.536   6.788   5.637  1.00  0.79           O  
ATOM    676  CB  ASP A  44       6.629   5.550   6.748  1.00  0.79           C  
ATOM    677  CG  ASP A  44       5.781   4.229   6.846  1.00  0.79           C  
ATOM    678  OD1 ASP A  44       6.336   3.152   6.922  1.00  0.79           O  
ATOM    679  OD2 ASP A  44       4.562   4.320   6.787  1.00  0.79           O  
ATOM    680  H   ASP A  44       7.619   4.992   9.088  1.00  0.79           H  
ATOM    681  HA  ASP A  44       8.528   4.597   6.398  1.00  0.79           H  
ATOM    682 1HB  ASP A  44       6.219   6.275   7.451  1.00  0.79           H  
ATOM    683 2HB  ASP A  44       6.497   5.968   5.750  1.00  0.79           H  
ATOM    684  N   GLU A  45       8.767   7.731   7.518  1.00  0.80           N  
ATOM    685  CA  GLU A  45       9.459   8.983   7.195  1.00  0.80           C  
ATOM    686  C   GLU A  45      10.986   8.782   7.143  1.00  0.80           C  
ATOM    687  O   GLU A  45      11.659   9.294   6.238  1.00  0.80           O  
ATOM    688  CB  GLU A  45       9.063  10.101   8.178  1.00  0.80           C  
ATOM    689  CG  GLU A  45       7.597  10.576   8.011  1.00  0.80           C  
ATOM    690  CD  GLU A  45       7.178  11.708   8.942  1.00  0.80           C  
ATOM    691  OE1 GLU A  45       8.034  12.427   9.425  1.00  0.80           O  
ATOM    692  OE2 GLU A  45       5.998  11.854   9.165  1.00  0.80           O  
ATOM    693  H   GLU A  45       8.195   7.658   8.364  1.00  0.80           H  
ATOM    694  HA  GLU A  45       9.137   9.296   6.202  1.00  0.80           H  
ATOM    695 1HB  GLU A  45       9.187   9.743   9.203  1.00  0.80           H  
ATOM    696 2HB  GLU A  45       9.724  10.959   8.046  1.00  0.80           H  
ATOM    697 1HG  GLU A  45       7.460  10.905   6.983  1.00  0.80           H  
ATOM    698 2HG  GLU A  45       6.941   9.725   8.171  1.00  0.80           H  
ATOM    699  N   ILE A  46      11.520   7.956   8.049  1.00  0.82           N  
ATOM    700  CA  ILE A  46      12.953   7.654   8.077  1.00  0.82           C  
ATOM    701  C   ILE A  46      13.420   7.003   6.790  1.00  0.82           C  
ATOM    702  O   ILE A  46      14.490   7.330   6.272  1.00  0.82           O  
ATOM    703  CB  ILE A  46      13.322   6.714   9.237  1.00  0.82           C  
ATOM    704  CG1 ILE A  46      13.165   7.385  10.590  1.00  0.82           C  
ATOM    705  CG2 ILE A  46      14.685   6.105   9.036  1.00  0.82           C  
ATOM    706  CD1 ILE A  46      14.009   8.601  10.813  1.00  0.82           C  
ATOM    707  H   ILE A  46      10.912   7.561   8.767  1.00  0.82           H  
ATOM    708  HA  ILE A  46      13.494   8.591   8.205  1.00  0.82           H  
ATOM    709  HB  ILE A  46      12.610   5.899   9.231  1.00  0.82           H  
ATOM    710 1HG1 ILE A  46      12.145   7.665  10.730  1.00  0.82           H  
ATOM    711 2HG1 ILE A  46      13.433   6.670  11.323  1.00  0.82           H  
ATOM    712 1HG2 ILE A  46      14.865   5.398   9.826  1.00  0.82           H  
ATOM    713 2HG2 ILE A  46      14.719   5.588   8.082  1.00  0.82           H  
ATOM    714 3HG2 ILE A  46      15.438   6.873   9.052  1.00  0.82           H  
ATOM    715 1HD1 ILE A  46      13.827   8.979  11.820  1.00  0.82           H  
ATOM    716 2HD1 ILE A  46      15.057   8.340  10.709  1.00  0.82           H  
ATOM    717 3HD1 ILE A  46      13.750   9.370  10.082  1.00  0.82           H  
ATOM    718  N   SER A  47      12.604   6.102   6.246  1.00  0.84           N  
ATOM    719  CA  SER A  47      12.950   5.387   5.025  1.00  0.84           C  
ATOM    720  C   SER A  47      13.080   6.310   3.816  1.00  0.84           C  
ATOM    721  O   SER A  47      13.638   5.919   2.791  1.00  0.84           O  
ATOM    722  CB  SER A  47      11.923   4.321   4.739  1.00  0.84           C  
ATOM    723  OG  SER A  47      10.693   4.835   4.285  1.00  0.84           O  
ATOM    724  H   SER A  47      11.733   5.868   6.728  1.00  0.84           H  
ATOM    725  HA  SER A  47      13.914   4.904   5.175  1.00  0.84           H  
ATOM    726 1HB  SER A  47      12.317   3.607   4.023  1.00  0.84           H  
ATOM    727 2HB  SER A  47      11.759   3.791   5.663  1.00  0.84           H  
ATOM    728  HG  SER A  47      10.438   5.559   4.883  1.00  0.84           H  
ATOM    729  N   ILE A  48      12.558   7.528   3.923  1.00  0.88           N  
ATOM    730  CA  ILE A  48      12.651   8.490   2.853  1.00  0.88           C  
ATOM    731  C   ILE A  48      13.851   9.406   3.113  1.00  0.88           C  
ATOM    732  O   ILE A  48      14.734   9.555   2.264  1.00  0.88           O  
ATOM    733  CB  ILE A  48      11.335   9.275   2.750  1.00  0.88           C  
ATOM    734  CG1 ILE A  48      10.206   8.283   2.389  1.00  0.88           C  
ATOM    735  CG2 ILE A  48      11.460  10.375   1.716  1.00  0.88           C  
ATOM    736  CD1 ILE A  48       8.820   8.851   2.504  1.00  0.88           C  
ATOM    737  H   ILE A  48      12.114   7.825   4.789  1.00  0.88           H  
ATOM    738  HA  ILE A  48      12.810   7.964   1.916  1.00  0.88           H  
ATOM    739  HB  ILE A  48      11.094   9.710   3.721  1.00  0.88           H  
ATOM    740 1HG1 ILE A  48      10.358   7.938   1.369  1.00  0.88           H  
ATOM    741 2HG1 ILE A  48      10.272   7.422   3.061  1.00  0.88           H  
ATOM    742 1HG2 ILE A  48      10.521  10.922   1.653  1.00  0.88           H  
ATOM    743 2HG2 ILE A  48      12.258  11.057   2.010  1.00  0.88           H  
ATOM    744 3HG2 ILE A  48      11.694   9.938   0.745  1.00  0.88           H  
ATOM    745 1HD1 ILE A  48       8.090   8.087   2.240  1.00  0.88           H  
ATOM    746 2HD1 ILE A  48       8.649   9.175   3.533  1.00  0.88           H  
ATOM    747 3HD1 ILE A  48       8.716   9.700   1.832  1.00  0.88           H  
ATOM    748  N   GLU A  49      13.926   9.962   4.325  1.00  0.91           N  
ATOM    749  CA  GLU A  49      15.003  10.893   4.684  1.00  0.91           C  
ATOM    750  C   GLU A  49      16.395  10.257   4.599  1.00  0.91           C  
ATOM    751  O   GLU A  49      17.366  10.911   4.215  1.00  0.91           O  
ATOM    752  CB  GLU A  49      14.759  11.459   6.087  1.00  0.91           C  
ATOM    753  CG  GLU A  49      13.574  12.413   6.142  1.00  0.91           C  
ATOM    754  CD  GLU A  49      13.266  12.956   7.512  1.00  0.91           C  
ATOM    755  OE1 GLU A  49      13.864  12.525   8.476  1.00  0.91           O  
ATOM    756  OE2 GLU A  49      12.406  13.818   7.594  1.00  0.91           O  
ATOM    757  H   GLU A  49      13.193   9.759   5.006  1.00  0.91           H  
ATOM    758  HA  GLU A  49      14.975  11.722   3.979  1.00  0.91           H  
ATOM    759 1HB  GLU A  49      14.559  10.635   6.778  1.00  0.91           H  
ATOM    760 2HB  GLU A  49      15.649  11.979   6.440  1.00  0.91           H  
ATOM    761 1HG  GLU A  49      13.768  13.247   5.471  1.00  0.91           H  
ATOM    762 2HG  GLU A  49      12.697  11.882   5.768  1.00  0.91           H  
ATOM    763  N   TYR A  50      16.480   8.975   4.934  1.00  0.94           N  
ATOM    764  CA  TYR A  50      17.715   8.213   4.913  1.00  0.94           C  
ATOM    765  C   TYR A  50      17.703   7.182   3.791  1.00  0.94           C  
ATOM    766  O   TYR A  50      18.454   6.207   3.838  1.00  0.94           O  
ATOM    767  CB  TYR A  50      17.906   7.529   6.264  1.00  0.94           C  
ATOM    768  CG  TYR A  50      18.112   8.490   7.384  1.00  0.94           C  
ATOM    769  CD1 TYR A  50      17.032   8.986   8.068  1.00  0.94           C  
ATOM    770  CD2 TYR A  50      19.388   8.861   7.743  1.00  0.94           C  
ATOM    771  CE1 TYR A  50      17.214   9.867   9.094  1.00  0.94           C  
ATOM    772  CE2 TYR A  50      19.584   9.739   8.786  1.00  0.94           C  
ATOM    773  CZ  TYR A  50      18.503  10.249   9.460  1.00  0.94           C  
ATOM    774  OH  TYR A  50      18.698  11.141  10.494  1.00  0.94           O  
ATOM    775  H   TYR A  50      15.642   8.492   5.260  1.00  0.94           H  
ATOM    776  HA  TYR A  50      18.546   8.896   4.736  1.00  0.94           H  
ATOM    777 1HB  TYR A  50      17.038   6.907   6.494  1.00  0.94           H  
ATOM    778 2HB  TYR A  50      18.776   6.879   6.218  1.00  0.94           H  
ATOM    779  HD1 TYR A  50      16.026   8.692   7.779  1.00  0.94           H  
ATOM    780  HD2 TYR A  50      20.242   8.461   7.203  1.00  0.94           H  
ATOM    781  HE1 TYR A  50      16.352  10.260   9.603  1.00  0.94           H  
ATOM    782  HE2 TYR A  50      20.595  10.037   9.077  1.00  0.94           H  
ATOM    783  HH  TYR A  50      19.668  11.159  10.745  1.00  0.94           H  
ATOM    784  N   ALA A  51      16.915   7.414   2.738  1.00  0.95           N  
ATOM    785  CA  ALA A  51      16.782   6.429   1.659  1.00  0.95           C  
ATOM    786  C   ALA A  51      18.109   6.016   1.025  1.00  0.95           C  
ATOM    787  O   ALA A  51      18.270   4.867   0.614  1.00  0.95           O  
ATOM    788  CB  ALA A  51      15.895   6.984   0.562  1.00  0.95           C  
ATOM    789  H   ALA A  51      16.333   8.255   2.695  1.00  0.95           H  
ATOM    790  HA  ALA A  51      16.315   5.538   2.084  1.00  0.95           H  
ATOM    791 1HB  ALA A  51      15.776   6.233  -0.207  1.00  0.95           H  
ATOM    792 2HB  ALA A  51      14.926   7.242   0.974  1.00  0.95           H  
ATOM    793 3HB  ALA A  51      16.358   7.874   0.136  1.00  0.95           H  
ATOM    794  N   ASP A  52      19.067   6.934   0.945  1.00  0.93           N  
ATOM    795  CA  ASP A  52      20.344   6.631   0.308  1.00  0.93           C  
ATOM    796  C   ASP A  52      21.413   6.126   1.289  1.00  0.93           C  
ATOM    797  O   ASP A  52      22.558   5.902   0.895  1.00  0.93           O  
ATOM    798  CB  ASP A  52      20.860   7.869  -0.420  1.00  0.93           C  
ATOM    799  CG  ASP A  52      19.951   8.282  -1.581  1.00  0.93           C  
ATOM    800  OD1 ASP A  52      19.459   7.421  -2.273  1.00  0.93           O  
ATOM    801  OD2 ASP A  52      19.750   9.459  -1.752  1.00  0.93           O  
ATOM    802  H   ASP A  52      18.897   7.857   1.317  1.00  0.93           H  
ATOM    803  HA  ASP A  52      20.175   5.848  -0.432  1.00  0.93           H  
ATOM    804 1HB  ASP A  52      20.936   8.697   0.285  1.00  0.93           H  
ATOM    805 2HB  ASP A  52      21.860   7.673  -0.806  1.00  0.93           H  
ATOM    806  N   LYS A  53      21.055   5.988   2.569  1.00  0.89           N  
ATOM    807  CA  LYS A  53      21.997   5.531   3.594  1.00  0.89           C  
ATOM    808  C   LYS A  53      21.530   4.266   4.323  1.00  0.89           C  
ATOM    809  O   LYS A  53      22.347   3.448   4.754  1.00  0.89           O  
ATOM    810  CB  LYS A  53      22.224   6.626   4.635  1.00  0.89           C  
ATOM    811  CG  LYS A  53      22.877   7.895   4.123  1.00  0.89           C  
ATOM    812  CD  LYS A  53      23.067   8.900   5.259  1.00  0.89           C  
ATOM    813  CE  LYS A  53      23.737  10.180   4.769  1.00  0.89           C  
ATOM    814  NZ  LYS A  53      23.887  11.186   5.862  1.00  0.89           N  
ATOM    815  H   LYS A  53      20.095   6.172   2.845  1.00  0.89           H  
ATOM    816  HA  LYS A  53      22.946   5.301   3.111  1.00  0.89           H  
ATOM    817 1HB  LYS A  53      21.260   6.902   5.073  1.00  0.89           H  
ATOM    818 2HB  LYS A  53      22.842   6.233   5.442  1.00  0.89           H  
ATOM    819 1HG  LYS A  53      23.847   7.655   3.685  1.00  0.89           H  
ATOM    820 2HG  LYS A  53      22.251   8.342   3.353  1.00  0.89           H  
ATOM    821 1HD  LYS A  53      22.095   9.152   5.686  1.00  0.89           H  
ATOM    822 2HD  LYS A  53      23.684   8.453   6.043  1.00  0.89           H  
ATOM    823 1HE  LYS A  53      24.724   9.936   4.376  1.00  0.89           H  
ATOM    824 2HE  LYS A  53      23.136  10.614   3.970  1.00  0.89           H  
ATOM    825 1HZ  LYS A  53      24.334  12.015   5.498  1.00  0.89           H  
ATOM    826 2HZ  LYS A  53      22.976  11.427   6.227  1.00  0.89           H  
ATOM    827 3HZ  LYS A  53      24.455  10.795   6.604  1.00  0.89           H  
ATOM    828  N   LEU A  54      20.219   4.135   4.490  1.00  0.84           N  
ATOM    829  CA  LEU A  54      19.621   3.091   5.307  1.00  0.84           C  
ATOM    830  C   LEU A  54      18.465   2.348   4.643  1.00  0.84           C  
ATOM    831  O   LEU A  54      17.472   2.949   4.230  1.00  0.84           O  
ATOM    832  CB  LEU A  54      19.072   3.765   6.556  1.00  0.84           C  
ATOM    833  CG  LEU A  54      18.319   2.940   7.520  1.00  0.84           C  
ATOM    834  CD1 LEU A  54      19.222   1.971   8.136  1.00  0.84           C  
ATOM    835  CD2 LEU A  54      17.692   3.860   8.501  1.00  0.84           C  
ATOM    836  H   LEU A  54      19.600   4.828   4.091  1.00  0.84           H  
ATOM    837  HA  LEU A  54      20.394   2.369   5.571  1.00  0.84           H  
ATOM    838 1HB  LEU A  54      19.901   4.215   7.086  1.00  0.84           H  
ATOM    839 2HB  LEU A  54      18.403   4.557   6.232  1.00  0.84           H  
ATOM    840  HG  LEU A  54      17.550   2.377   7.004  1.00  0.84           H  
ATOM    841 1HD1 LEU A  54      18.705   1.370   8.817  1.00  0.84           H  
ATOM    842 2HD1 LEU A  54      19.642   1.351   7.366  1.00  0.84           H  
ATOM    843 3HD1 LEU A  54      19.991   2.484   8.646  1.00  0.84           H  
ATOM    844 1HD2 LEU A  54      17.125   3.304   9.226  1.00  0.84           H  
ATOM    845 2HD2 LEU A  54      18.463   4.416   8.988  1.00  0.84           H  
ATOM    846 3HD2 LEU A  54      17.032   4.545   7.974  1.00  0.84           H  
ATOM    847  N   THR A  55      18.558   1.029   4.598  1.00  0.77           N  
ATOM    848  CA  THR A  55      17.456   0.228   4.086  1.00  0.77           C  
ATOM    849  C   THR A  55      16.515   0.019   5.253  1.00  0.77           C  
ATOM    850  O   THR A  55      16.986  -0.264   6.349  1.00  0.77           O  
ATOM    851  CB  THR A  55      17.937  -1.112   3.527  1.00  0.77           C  
ATOM    852  OG1 THR A  55      18.824  -0.884   2.426  1.00  0.77           O  
ATOM    853  CG2 THR A  55      16.773  -1.981   3.089  1.00  0.77           C  
ATOM    854  H   THR A  55      19.399   0.572   4.959  1.00  0.77           H  
ATOM    855  HA  THR A  55      16.930   0.778   3.304  1.00  0.77           H  
ATOM    856  HB  THR A  55      18.470  -1.612   4.292  1.00  0.77           H  
ATOM    857  HG1 THR A  55      19.640  -0.481   2.748  1.00  0.77           H  
ATOM    858 1HG2 THR A  55      17.150  -2.932   2.711  1.00  0.77           H  
ATOM    859 2HG2 THR A  55      16.112  -2.171   3.935  1.00  0.77           H  
ATOM    860 3HG2 THR A  55      16.219  -1.472   2.303  1.00  0.77           H  
ATOM    861  N   VAL A  56      15.220   0.205   5.060  1.00  0.72           N  
ATOM    862  CA  VAL A  56      14.302   0.044   6.179  1.00  0.72           C  
ATOM    863  C   VAL A  56      13.260  -1.031   5.897  1.00  0.72           C  
ATOM    864  O   VAL A  56      12.679  -1.061   4.813  1.00  0.72           O  
ATOM    865  CB  VAL A  56      13.597   1.378   6.477  1.00  0.72           C  
ATOM    866  CG1 VAL A  56      12.657   1.228   7.603  1.00  0.72           C  
ATOM    867  CG2 VAL A  56      14.620   2.468   6.798  1.00  0.72           C  
ATOM    868  H   VAL A  56      14.870   0.452   4.143  1.00  0.72           H  
ATOM    869  HA  VAL A  56      14.868  -0.248   7.063  1.00  0.72           H  
ATOM    870  HB  VAL A  56      13.025   1.668   5.604  1.00  0.72           H  
ATOM    871 1HG1 VAL A  56      12.186   2.188   7.748  1.00  0.72           H  
ATOM    872 2HG1 VAL A  56      11.907   0.478   7.376  1.00  0.72           H  
ATOM    873 3HG1 VAL A  56      13.202   0.935   8.505  1.00  0.72           H  
ATOM    874 1HG2 VAL A  56      14.102   3.398   6.998  1.00  0.72           H  
ATOM    875 2HG2 VAL A  56      15.185   2.189   7.664  1.00  0.72           H  
ATOM    876 3HG2 VAL A  56      15.297   2.606   5.953  1.00  0.72           H  
ATOM    877  N   GLY A  57      13.031  -1.913   6.860  1.00  0.67           N  
ATOM    878  CA  GLY A  57      11.994  -2.917   6.690  1.00  0.67           C  
ATOM    879  C   GLY A  57      11.231  -3.183   7.979  1.00  0.67           C  
ATOM    880  O   GLY A  57      11.567  -2.643   9.043  1.00  0.67           O  
ATOM    881  H   GLY A  57      13.583  -1.870   7.718  1.00  0.67           H  
ATOM    882 1HA  GLY A  57      11.293  -2.578   5.935  1.00  0.67           H  
ATOM    883 2HA  GLY A  57      12.433  -3.844   6.322  1.00  0.67           H  
ATOM    884  N   LYS A  58      10.194  -4.009   7.865  1.00  0.64           N  
ATOM    885  CA  LYS A  58       9.346  -4.327   9.011  1.00  0.64           C  
ATOM    886  C   LYS A  58       9.167  -5.841   9.155  1.00  0.64           C  
ATOM    887  O   LYS A  58       9.012  -6.569   8.172  1.00  0.64           O  
ATOM    888  CB  LYS A  58       7.979  -3.624   8.862  1.00  0.64           C  
ATOM    889  CG  LYS A  58       8.074  -2.069   8.794  1.00  0.64           C  
ATOM    890  CD  LYS A  58       6.708  -1.371   8.771  1.00  0.64           C  
ATOM    891  CE  LYS A  58       6.886   0.139   8.485  1.00  0.64           C  
ATOM    892  NZ  LYS A  58       5.607   0.876   8.401  1.00  0.64           N  
ATOM    893  H   LYS A  58      10.003  -4.392   6.939  1.00  0.64           H  
ATOM    894  HA  LYS A  58       9.825  -3.966   9.921  1.00  0.64           H  
ATOM    895 1HB  LYS A  58       7.477  -3.980   7.959  1.00  0.64           H  
ATOM    896 2HB  LYS A  58       7.355  -3.876   9.709  1.00  0.64           H  
ATOM    897 1HG  LYS A  58       8.625  -1.703   9.646  1.00  0.64           H  
ATOM    898 2HG  LYS A  58       8.614  -1.784   7.901  1.00  0.64           H  
ATOM    899 1HD  LYS A  58       6.079  -1.811   7.995  1.00  0.64           H  
ATOM    900 2HD  LYS A  58       6.215  -1.497   9.737  1.00  0.64           H  
ATOM    901 1HE  LYS A  58       7.522   0.611   9.233  1.00  0.64           H  
ATOM    902 2HE  LYS A  58       7.364   0.223   7.537  1.00  0.64           H  
ATOM    903 1HZ  LYS A  58       5.824   1.838   8.096  1.00  0.64           H  
ATOM    904 2HZ  LYS A  58       5.032   0.459   7.697  1.00  0.64           H  
ATOM    905 3HZ  LYS A  58       5.090   0.910   9.281  1.00  0.64           H  
ATOM    906  N   LEU A  59       9.183  -6.321  10.393  1.00  0.62           N  
ATOM    907  CA  LEU A  59       9.028  -7.749  10.670  1.00  0.62           C  
ATOM    908  C   LEU A  59       7.836  -7.998  11.608  1.00  0.62           C  
ATOM    909  O   LEU A  59       7.872  -7.642  12.790  1.00  0.62           O  
ATOM    910  CB  LEU A  59      10.345  -8.282  11.278  1.00  0.62           C  
ATOM    911  CG  LEU A  59      10.558  -9.821  11.385  1.00  0.62           C  
ATOM    912  CD1 LEU A  59       9.586 -10.398  12.375  1.00  0.62           C  
ATOM    913  CD2 LEU A  59      10.403 -10.472  10.016  1.00  0.62           C  
ATOM    914  H   LEU A  59       9.306  -5.671  11.169  1.00  0.62           H  
ATOM    915  HA  LEU A  59       8.840  -8.273   9.733  1.00  0.62           H  
ATOM    916 1HB  LEU A  59      11.169  -7.893  10.682  1.00  0.62           H  
ATOM    917 2HB  LEU A  59      10.443  -7.867  12.276  1.00  0.62           H  
ATOM    918  HG  LEU A  59      11.561 -10.018  11.749  1.00  0.62           H  
ATOM    919 1HD1 LEU A  59       9.754 -11.458  12.450  1.00  0.62           H  
ATOM    920 2HD1 LEU A  59       9.716  -9.941  13.339  1.00  0.62           H  
ATOM    921 3HD1 LEU A  59       8.590 -10.228  12.038  1.00  0.62           H  
ATOM    922 1HD2 LEU A  59      10.569 -11.549  10.104  1.00  0.62           H  
ATOM    923 2HD2 LEU A  59       9.396 -10.292   9.631  1.00  0.62           H  
ATOM    924 3HD2 LEU A  59      11.128 -10.057   9.335  1.00  0.62           H  
ATOM    925  N   ASN A  60       6.765  -8.600  11.088  1.00  0.61           N  
ATOM    926  CA  ASN A  60       5.594  -8.849  11.926  1.00  0.61           C  
ATOM    927  C   ASN A  60       5.814 -10.100  12.746  1.00  0.61           C  
ATOM    928  O   ASN A  60       5.770 -11.213  12.216  1.00  0.61           O  
ATOM    929  CB  ASN A  60       4.324  -9.022  11.143  1.00  0.61           C  
ATOM    930  CG  ASN A  60       3.123  -9.167  12.077  1.00  0.61           C  
ATOM    931  OD1 ASN A  60       3.256  -9.159  13.320  1.00  0.61           O  
ATOM    932  ND2 ASN A  60       1.964  -9.323  11.499  1.00  0.61           N  
ATOM    933  H   ASN A  60       6.769  -8.876  10.117  1.00  0.61           H  
ATOM    934  HA  ASN A  60       5.470  -8.014  12.622  1.00  0.61           H  
ATOM    935 1HB  ASN A  60       4.182  -8.187  10.477  1.00  0.61           H  
ATOM    936 2HB  ASN A  60       4.394  -9.914  10.527  1.00  0.61           H  
ATOM    937 1HD2 ASN A  60       1.129  -9.416  12.044  1.00  0.61           H  
ATOM    938 2HD2 ASN A  60       1.903  -9.382  10.489  1.00  0.61           H  
ATOM    939  N   ILE A  61       6.005  -9.923  14.034  1.00  0.60           N  
ATOM    940  CA  ILE A  61       6.323 -10.993  14.963  1.00  0.60           C  
ATOM    941  C   ILE A  61       5.241 -12.062  14.947  1.00  0.60           C  
ATOM    942  O   ILE A  61       5.516 -13.249  15.113  1.00  0.60           O  
ATOM    943  CB  ILE A  61       6.449 -10.424  16.377  1.00  0.60           C  
ATOM    944  CG1 ILE A  61       7.668  -9.533  16.462  1.00  0.60           C  
ATOM    945  CG2 ILE A  61       6.528 -11.549  17.396  1.00  0.60           C  
ATOM    946  CD1 ILE A  61       7.684  -8.738  17.664  1.00  0.60           C  
ATOM    947  H   ILE A  61       5.943  -8.970  14.396  1.00  0.60           H  
ATOM    948  HA  ILE A  61       7.266 -11.445  14.663  1.00  0.60           H  
ATOM    949  HB  ILE A  61       5.578  -9.805  16.589  1.00  0.60           H  
ATOM    950 1HG1 ILE A  61       8.532 -10.120  16.465  1.00  0.60           H  
ATOM    951 2HG1 ILE A  61       7.691  -8.864  15.592  1.00  0.60           H  
ATOM    952 1HG2 ILE A  61       6.603 -11.124  18.395  1.00  0.60           H  
ATOM    953 2HG2 ILE A  61       5.627 -12.159  17.327  1.00  0.60           H  
ATOM    954 3HG2 ILE A  61       7.400 -12.168  17.199  1.00  0.60           H  
ATOM    955 1HD1 ILE A  61       8.562  -8.120  17.694  1.00  0.60           H  
ATOM    956 2HD1 ILE A  61       6.799  -8.123  17.643  1.00  0.60           H  
ATOM    957 3HD1 ILE A  61       7.673  -9.385  18.539  1.00  0.60           H  
ATOM    958  N   ASP A  62       3.989 -11.623  14.809  1.00  0.60           N  
ATOM    959  CA  ASP A  62       2.831 -12.512  14.815  1.00  0.60           C  
ATOM    960  C   ASP A  62       2.830 -13.502  13.644  1.00  0.60           C  
ATOM    961  O   ASP A  62       2.197 -14.557  13.716  1.00  0.60           O  
ATOM    962  CB  ASP A  62       1.545 -11.694  14.748  1.00  0.60           C  
ATOM    963  CG  ASP A  62       1.215 -10.924  16.013  1.00  0.60           C  
ATOM    964  OD1 ASP A  62       1.760 -11.203  17.055  1.00  0.60           O  
ATOM    965  OD2 ASP A  62       0.439 -10.009  15.903  1.00  0.60           O  
ATOM    966  H   ASP A  62       3.840 -10.631  14.617  1.00  0.60           H  
ATOM    967  HA  ASP A  62       2.843 -13.082  15.744  1.00  0.60           H  
ATOM    968 1HB  ASP A  62       1.602 -11.000  13.923  1.00  0.60           H  
ATOM    969 2HB  ASP A  62       0.715 -12.367  14.533  1.00  0.60           H  
ATOM    970  N   GLN A  63       3.481 -13.128  12.540  1.00  0.60           N  
ATOM    971  CA  GLN A  63       3.521 -13.945  11.333  1.00  0.60           C  
ATOM    972  C   GLN A  63       4.890 -14.580  11.132  1.00  0.60           C  
ATOM    973  O   GLN A  63       5.017 -15.614  10.472  1.00  0.60           O  
ATOM    974  CB  GLN A  63       3.142 -13.102  10.110  1.00  0.60           C  
ATOM    975  CG  GLN A  63       1.689 -12.606  10.097  1.00  0.60           C  
ATOM    976  CD  GLN A  63       1.368 -11.684   8.889  1.00  0.60           C  
ATOM    977  OE1 GLN A  63       1.642 -10.467   8.888  1.00  0.60           O  
ATOM    978  NE2 GLN A  63       0.785 -12.277   7.852  1.00  0.60           N  
ATOM    979  H   GLN A  63       4.019 -12.268  12.546  1.00  0.60           H  
ATOM    980  HA  GLN A  63       2.794 -14.748  11.436  1.00  0.60           H  
ATOM    981 1HB  GLN A  63       3.787 -12.228  10.074  1.00  0.60           H  
ATOM    982 2HB  GLN A  63       3.320 -13.676   9.203  1.00  0.60           H  
ATOM    983 1HG  GLN A  63       1.031 -13.474  10.044  1.00  0.60           H  
ATOM    984 2HG  GLN A  63       1.498 -12.059  11.016  1.00  0.60           H  
ATOM    985 1HE2 GLN A  63       0.550 -11.744   7.038  1.00  0.60           H  
ATOM    986 2HE2 GLN A  63       0.580 -13.256   7.884  1.00  0.60           H  
ATOM    987  N   ASN A  64       5.909 -13.957  11.719  1.00  0.59           N  
ATOM    988  CA  ASN A  64       7.301 -14.360  11.581  1.00  0.59           C  
ATOM    989  C   ASN A  64       8.008 -14.448  12.940  1.00  0.59           C  
ATOM    990  O   ASN A  64       8.877 -13.632  13.219  1.00  0.59           O  
ATOM    991  CB  ASN A  64       7.995 -13.349  10.697  1.00  0.59           C  
ATOM    992  CG  ASN A  64       7.361 -13.295   9.364  1.00  0.59           C  
ATOM    993  OD1 ASN A  64       7.611 -14.124   8.473  1.00  0.59           O  
ATOM    994  ND2 ASN A  64       6.521 -12.310   9.189  1.00  0.59           N  
ATOM    995  H   ASN A  64       5.724 -13.108  12.244  1.00  0.59           H  
ATOM    996  HA  ASN A  64       7.350 -15.333  11.096  1.00  0.59           H  
ATOM    997 1HB  ASN A  64       7.905 -12.372  11.148  1.00  0.59           H  
ATOM    998 2HB  ASN A  64       9.048 -13.573  10.597  1.00  0.59           H  
ATOM    999 1HD2 ASN A  64       6.033 -12.198   8.323  1.00  0.59           H  
ATOM   1000 2HD2 ASN A  64       6.346 -11.670   9.945  1.00  0.59           H  
ATOM   1001  N   PRO A  65       7.624 -15.388  13.830  1.00  0.59           N  
ATOM   1002  CA  PRO A  65       8.145 -15.552  15.180  1.00  0.59           C  
ATOM   1003  C   PRO A  65       9.581 -16.084  15.273  1.00  0.59           C  
ATOM   1004  O   PRO A  65      10.215 -15.972  16.337  1.00  0.59           O  
ATOM   1005  CB  PRO A  65       7.168 -16.563  15.788  1.00  0.59           C  
ATOM   1006  CG  PRO A  65       6.656 -17.356  14.609  1.00  0.59           C  
ATOM   1007  CD  PRO A  65       6.575 -16.364  13.480  1.00  0.59           C  
ATOM   1008  HA  PRO A  65       8.062 -14.585  15.701  1.00  0.59           H  
ATOM   1009 1HB  PRO A  65       7.684 -17.185  16.532  1.00  0.59           H  
ATOM   1010 2HB  PRO A  65       6.362 -16.025  16.315  1.00  0.59           H  
ATOM   1011 1HG  PRO A  65       7.342 -18.186  14.385  1.00  0.59           H  
ATOM   1012 2HG  PRO A  65       5.679 -17.801  14.847  1.00  0.59           H  
ATOM   1013 1HD  PRO A  65       6.786 -16.870  12.530  1.00  0.59           H  
ATOM   1014 2HD  PRO A  65       5.584 -15.893  13.505  1.00  0.59           H  
ATOM   1015  N   VAL A  66      10.132 -16.664  14.192  1.00  0.60           N  
ATOM   1016  CA  VAL A  66      11.466 -17.235  14.346  1.00  0.60           C  
ATOM   1017  C   VAL A  66      12.515 -16.154  14.430  1.00  0.60           C  
ATOM   1018  O   VAL A  66      13.391 -16.216  15.295  1.00  0.60           O  
ATOM   1019  CB  VAL A  66      11.829 -18.196  13.214  1.00  0.60           C  
ATOM   1020  CG1 VAL A  66      13.274 -18.638  13.371  1.00  0.60           C  
ATOM   1021  CG2 VAL A  66      10.871 -19.371  13.231  1.00  0.60           C  
ATOM   1022  H   VAL A  66       9.675 -16.727  13.270  1.00  0.60           H  
ATOM   1023  HA  VAL A  66      11.485 -17.804  15.276  1.00  0.60           H  
ATOM   1024  HB  VAL A  66      11.765 -17.688  12.279  1.00  0.60           H  
ATOM   1025 1HG1 VAL A  66      13.537 -19.309  12.554  1.00  0.60           H  
ATOM   1026 2HG1 VAL A  66      13.924 -17.762  13.345  1.00  0.60           H  
ATOM   1027 3HG1 VAL A  66      13.396 -19.155  14.321  1.00  0.60           H  
ATOM   1028 1HG2 VAL A  66      11.120 -20.052  12.420  1.00  0.60           H  
ATOM   1029 2HG2 VAL A  66      10.945 -19.891  14.184  1.00  0.60           H  
ATOM   1030 3HG2 VAL A  66       9.852 -18.997  13.093  1.00  0.60           H  
ATOM   1031  N   VAL A  67      12.437 -15.152  13.562  1.00  0.61           N  
ATOM   1032  CA  VAL A  67      13.434 -14.106  13.639  1.00  0.61           C  
ATOM   1033  C   VAL A  67      13.463 -13.396  15.019  1.00  0.61           C  
ATOM   1034  O   VAL A  67      14.531 -13.338  15.623  1.00  0.61           O  
ATOM   1035  CB  VAL A  67      13.290 -13.128  12.464  1.00  0.61           C  
ATOM   1036  CG1 VAL A  67      14.140 -11.979  12.703  1.00  0.61           C  
ATOM   1037  CG2 VAL A  67      13.734 -13.798  11.211  1.00  0.61           C  
ATOM   1038  H   VAL A  67      11.706 -15.132  12.831  1.00  0.61           H  
ATOM   1039  HA  VAL A  67      14.407 -14.580  13.502  1.00  0.61           H  
ATOM   1040  HB  VAL A  67      12.274 -12.829  12.337  1.00  0.61           H  
ATOM   1041 1HG1 VAL A  67      14.047 -11.303  11.888  1.00  0.61           H  
ATOM   1042 2HG1 VAL A  67      13.859 -11.503  13.607  1.00  0.61           H  
ATOM   1043 3HG1 VAL A  67      15.150 -12.322  12.783  1.00  0.61           H  
ATOM   1044 1HG2 VAL A  67      13.629 -13.109  10.391  1.00  0.61           H  
ATOM   1045 2HG2 VAL A  67      14.775 -14.104  11.306  1.00  0.61           H  
ATOM   1046 3HG2 VAL A  67      13.119 -14.669  11.033  1.00  0.61           H  
ATOM   1047  N   PRO A  68      12.352 -12.878  15.579  1.00  0.62           N  
ATOM   1048  CA  PRO A  68      12.292 -12.318  16.910  1.00  0.62           C  
ATOM   1049  C   PRO A  68      12.904 -13.246  17.942  1.00  0.62           C  
ATOM   1050  O   PRO A  68      13.623 -12.797  18.837  1.00  0.62           O  
ATOM   1051  CB  PRO A  68      10.790 -12.201  17.118  1.00  0.62           C  
ATOM   1052  CG  PRO A  68      10.286 -11.975  15.758  1.00  0.62           C  
ATOM   1053  CD  PRO A  68      11.104 -12.815  14.888  1.00  0.62           C  
ATOM   1054  HA  PRO A  68      12.784 -11.340  16.911  1.00  0.62           H  
ATOM   1055 1HB  PRO A  68      10.395 -13.129  17.565  1.00  0.62           H  
ATOM   1056 2HB  PRO A  68      10.558 -11.380  17.816  1.00  0.62           H  
ATOM   1057 1HG  PRO A  68       9.233 -12.254  15.684  1.00  0.62           H  
ATOM   1058 2HG  PRO A  68      10.365 -10.940  15.492  1.00  0.62           H  
ATOM   1059 1HD  PRO A  68      10.666 -13.763  14.795  1.00  0.62           H  
ATOM   1060 2HD  PRO A  68      11.173 -12.299  13.981  1.00  0.62           H  
ATOM   1061  N   THR A  69      12.698 -14.563  17.788  1.00  0.63           N  
ATOM   1062  CA  THR A  69      13.285 -15.487  18.740  1.00  0.63           C  
ATOM   1063  C   THR A  69      14.806 -15.444  18.621  1.00  0.63           C  
ATOM   1064  O   THR A  69      15.515 -15.309  19.622  1.00  0.63           O  
ATOM   1065  CB  THR A  69      12.765 -16.919  18.513  1.00  0.63           C  
ATOM   1066  OG1 THR A  69      11.335 -16.946  18.685  1.00  0.63           O  
ATOM   1067  CG2 THR A  69      13.413 -17.873  19.498  1.00  0.63           C  
ATOM   1068  H   THR A  69      12.090 -14.943  17.058  1.00  0.63           H  
ATOM   1069  HA  THR A  69      13.009 -15.174  19.746  1.00  0.63           H  
ATOM   1070  HB  THR A  69      13.003 -17.238  17.506  1.00  0.63           H  
ATOM   1071  HG1 THR A  69      10.911 -16.456  17.938  1.00  0.63           H  
ATOM   1072 1HG2 THR A  69      13.038 -18.879  19.325  1.00  0.63           H  
ATOM   1073 2HG2 THR A  69      14.494 -17.857  19.359  1.00  0.63           H  
ATOM   1074 3HG2 THR A  69      13.172 -17.565  20.514  1.00  0.63           H  
ATOM   1075  N   LYS A  70      15.296 -15.481  17.378  1.00  0.64           N  
ATOM   1076  CA  LYS A  70      16.722 -15.447  17.056  1.00  0.64           C  
ATOM   1077  C   LYS A  70      17.414 -14.244  17.683  1.00  0.64           C  
ATOM   1078  O   LYS A  70      18.550 -14.345  18.153  1.00  0.64           O  
ATOM   1079  CB  LYS A  70      16.920 -15.427  15.534  1.00  0.64           C  
ATOM   1080  CG  LYS A  70      18.351 -15.434  15.049  1.00  0.64           C  
ATOM   1081  CD  LYS A  70      18.381 -15.484  13.524  1.00  0.64           C  
ATOM   1082  CE  LYS A  70      19.797 -15.436  12.977  1.00  0.64           C  
ATOM   1083  NZ  LYS A  70      19.807 -15.503  11.491  1.00  0.64           N  
ATOM   1084  H   LYS A  70      14.632 -15.568  16.608  1.00  0.64           H  
ATOM   1085  HA  LYS A  70      17.185 -16.347  17.458  1.00  0.64           H  
ATOM   1086 1HB  LYS A  70      16.387 -16.264  15.084  1.00  0.64           H  
ATOM   1087 2HB  LYS A  70      16.496 -14.527  15.129  1.00  0.64           H  
ATOM   1088 1HG  LYS A  70      18.846 -14.518  15.387  1.00  0.64           H  
ATOM   1089 2HG  LYS A  70      18.881 -16.292  15.457  1.00  0.64           H  
ATOM   1090 1HD  LYS A  70      17.896 -16.398  13.181  1.00  0.64           H  
ATOM   1091 2HD  LYS A  70      17.825 -14.633  13.128  1.00  0.64           H  
ATOM   1092 1HE  LYS A  70      20.267 -14.504  13.291  1.00  0.64           H  
ATOM   1093 2HE  LYS A  70      20.369 -16.273  13.374  1.00  0.64           H  
ATOM   1094 1HZ  LYS A  70      20.745 -15.461  11.128  1.00  0.64           H  
ATOM   1095 2HZ  LYS A  70      19.379 -16.355  11.167  1.00  0.64           H  
ATOM   1096 3HZ  LYS A  70      19.277 -14.720  11.101  1.00  0.64           H  
ATOM   1097  N   TYR A  71      16.722 -13.105  17.700  1.00  0.66           N  
ATOM   1098  CA  TYR A  71      17.305 -11.888  18.243  1.00  0.66           C  
ATOM   1099  C   TYR A  71      16.885 -11.536  19.676  1.00  0.66           C  
ATOM   1100  O   TYR A  71      17.193 -10.442  20.153  1.00  0.66           O  
ATOM   1101  CB  TYR A  71      17.024 -10.731  17.288  1.00  0.66           C  
ATOM   1102  CG  TYR A  71      17.758 -10.930  16.002  1.00  0.66           C  
ATOM   1103  CD1 TYR A  71      17.095 -11.344  14.875  1.00  0.66           C  
ATOM   1104  CD2 TYR A  71      19.129 -10.758  15.976  1.00  0.66           C  
ATOM   1105  CE1 TYR A  71      17.805 -11.597  13.721  1.00  0.66           C  
ATOM   1106  CE2 TYR A  71      19.830 -11.008  14.828  1.00  0.66           C  
ATOM   1107  CZ  TYR A  71      19.171 -11.435  13.709  1.00  0.66           C  
ATOM   1108  OH  TYR A  71      19.874 -11.717  12.575  1.00  0.66           O  
ATOM   1109  H   TYR A  71      15.792 -13.094  17.275  1.00  0.66           H  
ATOM   1110  HA  TYR A  71      18.385 -12.027  18.263  1.00  0.66           H  
ATOM   1111 1HB  TYR A  71      15.955 -10.683  17.073  1.00  0.66           H  
ATOM   1112 2HB  TYR A  71      17.328  -9.798  17.739  1.00  0.66           H  
ATOM   1113  HD1 TYR A  71      16.019 -11.487  14.905  1.00  0.66           H  
ATOM   1114  HD2 TYR A  71      19.654 -10.438  16.876  1.00  0.66           H  
ATOM   1115  HE1 TYR A  71      17.302 -11.940  12.828  1.00  0.66           H  
ATOM   1116  HE2 TYR A  71      20.913 -10.884  14.811  1.00  0.66           H  
ATOM   1117  HH  TYR A  71      20.782 -11.412  12.676  1.00  0.66           H  
ATOM   1118  N   GLY A  72      16.186 -12.439  20.374  1.00  0.68           N  
ATOM   1119  CA  GLY A  72      15.801 -12.181  21.765  1.00  0.68           C  
ATOM   1120  C   GLY A  72      14.702 -11.127  21.921  1.00  0.68           C  
ATOM   1121  O   GLY A  72      14.563 -10.495  22.978  1.00  0.68           O  
ATOM   1122  H   GLY A  72      15.945 -13.339  19.958  1.00  0.68           H  
ATOM   1123 1HA  GLY A  72      15.465 -13.117  22.211  1.00  0.68           H  
ATOM   1124 2HA  GLY A  72      16.682 -11.869  22.322  1.00  0.68           H  
ATOM   1125  N   ILE A  73      13.897 -10.924  20.894  1.00  0.69           N  
ATOM   1126  CA  ILE A  73      12.912  -9.873  20.981  1.00  0.69           C  
ATOM   1127  C   ILE A  73      11.643 -10.325  21.666  1.00  0.69           C  
ATOM   1128  O   ILE A  73      10.675 -10.764  21.047  1.00  0.69           O  
ATOM   1129  CB  ILE A  73      12.651  -9.334  19.582  1.00  0.69           C  
ATOM   1130  CG1 ILE A  73      14.002  -8.848  19.050  1.00  0.69           C  
ATOM   1131  CG2 ILE A  73      11.582  -8.246  19.573  1.00  0.69           C  
ATOM   1132  CD1 ILE A  73      14.001  -8.457  17.658  1.00  0.69           C  
ATOM   1133  H   ILE A  73      13.977 -11.489  20.053  1.00  0.69           H  
ATOM   1134  HA  ILE A  73      13.335  -9.058  21.567  1.00  0.69           H  
ATOM   1135  HB  ILE A  73      12.334 -10.146  18.949  1.00  0.69           H  
ATOM   1136 1HG1 ILE A  73      14.334  -8.006  19.648  1.00  0.69           H  
ATOM   1137 2HG1 ILE A  73      14.721  -9.653  19.164  1.00  0.69           H  
ATOM   1138 1HG2 ILE A  73      11.435  -7.888  18.558  1.00  0.69           H  
ATOM   1139 2HG2 ILE A  73      10.644  -8.648  19.955  1.00  0.69           H  
ATOM   1140 3HG2 ILE A  73      11.902  -7.423  20.208  1.00  0.69           H  
ATOM   1141 1HD1 ILE A  73      14.995  -8.145  17.369  1.00  0.69           H  
ATOM   1142 2HD1 ILE A  73      13.701  -9.289  17.044  1.00  0.69           H  
ATOM   1143 3HD1 ILE A  73      13.311  -7.640  17.538  1.00  0.69           H  
ATOM   1144  N   ARG A  74      11.667 -10.132  22.979  1.00  0.69           N  
ATOM   1145  CA  ARG A  74      10.600 -10.515  23.896  1.00  0.69           C  
ATOM   1146  C   ARG A  74       9.600  -9.388  24.150  1.00  0.69           C  
ATOM   1147  O   ARG A  74       8.652  -9.551  24.920  1.00  0.69           O  
ATOM   1148  CB  ARG A  74      11.194 -10.952  25.222  1.00  0.69           C  
ATOM   1149  CG  ARG A  74      12.051 -12.215  25.164  1.00  0.69           C  
ATOM   1150  CD  ARG A  74      12.607 -12.566  26.505  1.00  0.69           C  
ATOM   1151  NE  ARG A  74      13.416 -13.780  26.468  1.00  0.69           N  
ATOM   1152  CZ  ARG A  74      14.034 -14.324  27.538  1.00  0.69           C  
ATOM   1153  NH1 ARG A  74      13.930 -13.755  28.720  1.00  0.69           N  
ATOM   1154  NH2 ARG A  74      14.744 -15.430  27.400  1.00  0.69           N  
ATOM   1155  H   ARG A  74      12.550  -9.781  23.350  1.00  0.69           H  
ATOM   1156  HA  ARG A  74      10.064 -11.359  23.460  1.00  0.69           H  
ATOM   1157 1HB  ARG A  74      11.817 -10.149  25.617  1.00  0.69           H  
ATOM   1158 2HB  ARG A  74      10.393 -11.127  25.939  1.00  0.69           H  
ATOM   1159 1HG  ARG A  74      11.446 -13.049  24.809  1.00  0.69           H  
ATOM   1160 2HG  ARG A  74      12.885 -12.054  24.478  1.00  0.69           H  
ATOM   1161 1HD  ARG A  74      13.237 -11.748  26.857  1.00  0.69           H  
ATOM   1162 2HD  ARG A  74      11.790 -12.722  27.208  1.00  0.69           H  
ATOM   1163  HE  ARG A  74      13.520 -14.247  25.579  1.00  0.69           H  
ATOM   1164 1HH1 ARG A  74      13.388 -12.909  28.827  1.00  0.69           H  
ATOM   1165 2HH1 ARG A  74      14.393 -14.163  29.519  1.00  0.69           H  
ATOM   1166 1HH2 ARG A  74      14.825 -15.869  26.493  1.00  0.69           H  
ATOM   1167 2HH2 ARG A  74      15.206 -15.836  28.200  1.00  0.69           H  
ATOM   1168  N   SER A  75       9.820  -8.243  23.518  1.00  0.68           N  
ATOM   1169  CA  SER A  75       8.944  -7.094  23.700  1.00  0.68           C  
ATOM   1170  C   SER A  75       8.916  -6.202  22.470  1.00  0.68           C  
ATOM   1171  O   SER A  75       9.802  -6.268  21.607  1.00  0.68           O  
ATOM   1172  CB  SER A  75       9.365  -6.299  24.917  1.00  0.68           C  
ATOM   1173  OG  SER A  75      10.628  -5.736  24.738  1.00  0.68           O  
ATOM   1174  H   SER A  75      10.609  -8.180  22.894  1.00  0.68           H  
ATOM   1175  HA  SER A  75       7.931  -7.461  23.868  1.00  0.68           H  
ATOM   1176 1HB  SER A  75       8.638  -5.510  25.107  1.00  0.68           H  
ATOM   1177 2HB  SER A  75       9.374  -6.951  25.790  1.00  0.68           H  
ATOM   1178  HG  SER A  75      10.533  -5.097  24.026  1.00  0.68           H  
ATOM   1179  N   ILE A  76       7.880  -5.373  22.400  1.00  0.66           N  
ATOM   1180  CA  ILE A  76       7.681  -4.514  21.253  1.00  0.66           C  
ATOM   1181  C   ILE A  76       7.296  -3.060  21.563  1.00  0.66           C  
ATOM   1182  O   ILE A  76       6.836  -2.757  22.665  1.00  0.66           O  
ATOM   1183  CB  ILE A  76       6.560  -5.134  20.395  1.00  0.66           C  
ATOM   1184  CG1 ILE A  76       5.267  -5.221  21.191  1.00  0.66           C  
ATOM   1185  CG2 ILE A  76       6.920  -6.434  19.860  1.00  0.66           C  
ATOM   1186  CD1 ILE A  76       5.239  -6.304  22.228  1.00  0.66           C  
ATOM   1187  H   ILE A  76       7.205  -5.362  23.152  1.00  0.66           H  
ATOM   1188  HA  ILE A  76       8.601  -4.535  20.688  1.00  0.66           H  
ATOM   1189  HB  ILE A  76       6.368  -4.509  19.573  1.00  0.66           H  
ATOM   1190 1HG1 ILE A  76       5.100  -4.270  21.692  1.00  0.66           H  
ATOM   1191 2HG1 ILE A  76       4.450  -5.405  20.496  1.00  0.66           H  
ATOM   1192 1HG2 ILE A  76       6.089  -6.775  19.250  1.00  0.66           H  
ATOM   1193 2HG2 ILE A  76       7.818  -6.322  19.251  1.00  0.66           H  
ATOM   1194 3HG2 ILE A  76       7.101  -7.151  20.649  1.00  0.66           H  
ATOM   1195 1HD1 ILE A  76       4.271  -6.288  22.732  1.00  0.66           H  
ATOM   1196 2HD1 ILE A  76       5.383  -7.274  21.749  1.00  0.66           H  
ATOM   1197 3HD1 ILE A  76       6.016  -6.140  22.954  1.00  0.66           H  
ATOM   1198  N   PRO A  77       7.498  -2.162  20.579  1.00  0.64           N  
ATOM   1199  CA  PRO A  77       8.236  -2.323  19.335  1.00  0.64           C  
ATOM   1200  C   PRO A  77       9.710  -2.427  19.604  1.00  0.64           C  
ATOM   1201  O   PRO A  77      10.216  -1.853  20.571  1.00  0.64           O  
ATOM   1202  CB  PRO A  77       7.931  -1.039  18.575  1.00  0.64           C  
ATOM   1203  CG  PRO A  77       7.588  -0.047  19.639  1.00  0.64           C  
ATOM   1204  CD  PRO A  77       6.887  -0.865  20.717  1.00  0.64           C  
ATOM   1205  HA  PRO A  77       7.884  -3.186  18.760  1.00  0.64           H  
ATOM   1206 1HB  PRO A  77       8.821  -0.738  17.997  1.00  0.64           H  
ATOM   1207 2HB  PRO A  77       7.151  -1.211  17.843  1.00  0.64           H  
ATOM   1208 1HG  PRO A  77       8.501   0.431  19.980  1.00  0.64           H  
ATOM   1209 2HG  PRO A  77       6.956   0.747  19.224  1.00  0.64           H  
ATOM   1210 1HD  PRO A  77       7.047  -0.462  21.714  1.00  0.64           H  
ATOM   1211 2HD  PRO A  77       5.836  -0.942  20.474  1.00  0.64           H  
ATOM   1212  N   THR A  78      10.402  -3.137  18.742  1.00  0.62           N  
ATOM   1213  CA  THR A  78      11.847  -3.194  18.849  1.00  0.62           C  
ATOM   1214  C   THR A  78      12.515  -2.825  17.531  1.00  0.62           C  
ATOM   1215  O   THR A  78      12.170  -3.353  16.475  1.00  0.62           O  
ATOM   1216  CB  THR A  78      12.318  -4.569  19.365  1.00  0.62           C  
ATOM   1217  OG1 THR A  78      11.810  -4.810  20.703  1.00  0.62           O  
ATOM   1218  CG2 THR A  78      13.790  -4.620  19.366  1.00  0.62           C  
ATOM   1219  H   THR A  78       9.910  -3.616  17.982  1.00  0.62           H  
ATOM   1220  HA  THR A  78      12.165  -2.457  19.582  1.00  0.62           H  
ATOM   1221  HB  THR A  78      11.953  -5.345  18.715  1.00  0.62           H  
ATOM   1222  HG1 THR A  78      10.919  -5.240  20.702  1.00  0.62           H  
ATOM   1223 1HG2 THR A  78      14.129  -5.589  19.712  1.00  0.62           H  
ATOM   1224 2HG2 THR A  78      14.107  -4.454  18.364  1.00  0.62           H  
ATOM   1225 3HG2 THR A  78      14.190  -3.843  20.006  1.00  0.62           H  
ATOM   1226  N   LEU A  79      13.464  -1.900  17.590  1.00  0.61           N  
ATOM   1227  CA  LEU A  79      14.166  -1.490  16.390  1.00  0.61           C  
ATOM   1228  C   LEU A  79      15.604  -1.972  16.412  1.00  0.61           C  
ATOM   1229  O   LEU A  79      16.370  -1.616  17.313  1.00  0.61           O  
ATOM   1230  CB  LEU A  79      14.181   0.037  16.224  1.00  0.61           C  
ATOM   1231  CG  LEU A  79      12.835   0.792  16.192  1.00  0.61           C  
ATOM   1232  CD1 LEU A  79      13.126   2.232  15.978  1.00  0.61           C  
ATOM   1233  CD2 LEU A  79      11.956   0.263  15.116  1.00  0.61           C  
ATOM   1234  H   LEU A  79      13.712  -1.501  18.489  1.00  0.61           H  
ATOM   1235  HA  LEU A  79      13.671  -1.925  15.528  1.00  0.61           H  
ATOM   1236 1HB  LEU A  79      14.766   0.459  17.037  1.00  0.61           H  
ATOM   1237 2HB  LEU A  79      14.691   0.251  15.313  1.00  0.61           H  
ATOM   1238  HG  LEU A  79      12.328   0.688  17.155  1.00  0.61           H  
ATOM   1239 1HD1 LEU A  79      12.200   2.797  15.962  1.00  0.61           H  
ATOM   1240 2HD1 LEU A  79      13.765   2.590  16.784  1.00  0.61           H  
ATOM   1241 3HD1 LEU A  79      13.637   2.354  15.024  1.00  0.61           H  
ATOM   1242 1HD2 LEU A  79      11.010   0.806  15.101  1.00  0.61           H  
ATOM   1243 2HD2 LEU A  79      12.449   0.362  14.147  1.00  0.61           H  
ATOM   1244 3HD2 LEU A  79      11.760  -0.776  15.326  1.00  0.61           H  
ATOM   1245  N   LEU A  80      15.967  -2.802  15.440  1.00  0.62           N  
ATOM   1246  CA  LEU A  80      17.340  -3.295  15.337  1.00  0.62           C  
ATOM   1247  C   LEU A  80      18.034  -2.658  14.166  1.00  0.62           C  
ATOM   1248  O   LEU A  80      17.485  -2.599  13.064  1.00  0.62           O  
ATOM   1249  CB  LEU A  80      17.425  -4.812  15.158  1.00  0.62           C  
ATOM   1250  CG  LEU A  80      17.462  -5.671  16.410  1.00  0.62           C  
ATOM   1251  CD1 LEU A  80      16.226  -5.509  17.149  1.00  0.62           C  
ATOM   1252  CD2 LEU A  80      17.660  -7.120  16.024  1.00  0.62           C  
ATOM   1253  H   LEU A  80      15.269  -3.069  14.740  1.00  0.62           H  
ATOM   1254  HA  LEU A  80      17.883  -3.023  16.241  1.00  0.62           H  
ATOM   1255 1HB  LEU A  80      16.584  -5.131  14.554  1.00  0.62           H  
ATOM   1256 2HB  LEU A  80      18.342  -5.019  14.613  1.00  0.62           H  
ATOM   1257  HG  LEU A  80      18.286  -5.349  17.045  1.00  0.62           H  
ATOM   1258 1HD1 LEU A  80      16.259  -6.115  18.056  1.00  0.62           H  
ATOM   1259 2HD1 LEU A  80      16.127  -4.478  17.407  1.00  0.62           H  
ATOM   1260 3HD1 LEU A  80      15.389  -5.813  16.541  1.00  0.62           H  
ATOM   1261 1HD2 LEU A  80      17.696  -7.716  16.923  1.00  0.62           H  
ATOM   1262 2HD2 LEU A  80      16.841  -7.458  15.396  1.00  0.62           H  
ATOM   1263 3HD2 LEU A  80      18.587  -7.223  15.487  1.00  0.62           H  
ATOM   1264  N   LEU A  81      19.232  -2.165  14.391  1.00  0.64           N  
ATOM   1265  CA  LEU A  81      19.976  -1.589  13.299  1.00  0.64           C  
ATOM   1266  C   LEU A  81      21.119  -2.553  13.019  1.00  0.64           C  
ATOM   1267  O   LEU A  81      21.911  -2.850  13.923  1.00  0.64           O  
ATOM   1268  CB  LEU A  81      20.466  -0.205  13.695  1.00  0.64           C  
ATOM   1269  CG  LEU A  81      21.134   0.593  12.655  1.00  0.64           C  
ATOM   1270  CD1 LEU A  81      20.099   0.906  11.587  1.00  0.64           C  
ATOM   1271  CD2 LEU A  81      21.654   1.835  13.273  1.00  0.64           C  
ATOM   1272  H   LEU A  81      19.630  -2.188  15.328  1.00  0.64           H  
ATOM   1273  HA  LEU A  81      19.350  -1.515  12.413  1.00  0.64           H  
ATOM   1274 1HB  LEU A  81      19.611   0.354  14.007  1.00  0.64           H  
ATOM   1275 2HB  LEU A  81      21.146  -0.300  14.543  1.00  0.64           H  
ATOM   1276  HG  LEU A  81      21.955   0.033  12.197  1.00  0.64           H  
ATOM   1277 1HD1 LEU A  81      20.536   1.514  10.822  1.00  0.64           H  
ATOM   1278 2HD1 LEU A  81      19.733  -0.020  11.158  1.00  0.64           H  
ATOM   1279 3HD1 LEU A  81      19.279   1.442  12.035  1.00  0.64           H  
ATOM   1280 1HD2 LEU A  81      22.122   2.440  12.499  1.00  0.64           H  
ATOM   1281 2HD2 LEU A  81      20.842   2.392  13.730  1.00  0.64           H  
ATOM   1282 3HD2 LEU A  81      22.380   1.567  14.035  1.00  0.64           H  
ATOM   1283  N   PHE A  82      21.179  -3.052  11.788  1.00  0.68           N  
ATOM   1284  CA  PHE A  82      22.162  -4.037  11.354  1.00  0.68           C  
ATOM   1285  C   PHE A  82      23.178  -3.447  10.384  1.00  0.68           C  
ATOM   1286  O   PHE A  82      22.818  -2.631   9.545  1.00  0.68           O  
ATOM   1287  CB  PHE A  82      21.457  -5.170  10.592  1.00  0.68           C  
ATOM   1288  CG  PHE A  82      20.532  -6.055  11.355  1.00  0.68           C  
ATOM   1289  CD1 PHE A  82      19.211  -5.684  11.590  1.00  0.68           C  
ATOM   1290  CD2 PHE A  82      20.950  -7.296  11.770  1.00  0.68           C  
ATOM   1291  CE1 PHE A  82      18.350  -6.547  12.245  1.00  0.68           C  
ATOM   1292  CE2 PHE A  82      20.089  -8.145  12.411  1.00  0.68           C  
ATOM   1293  CZ  PHE A  82      18.791  -7.775  12.653  1.00  0.68           C  
ATOM   1294  H   PHE A  82      20.482  -2.752  11.116  1.00  0.68           H  
ATOM   1295  HA  PHE A  82      22.667  -4.412  12.227  1.00  0.68           H  
ATOM   1296 1HB  PHE A  82      20.889  -4.733   9.780  1.00  0.68           H  
ATOM   1297 2HB  PHE A  82      22.219  -5.804  10.139  1.00  0.68           H  
ATOM   1298  HD1 PHE A  82      18.856  -4.702  11.248  1.00  0.68           H  
ATOM   1299  HD2 PHE A  82      21.979  -7.606  11.575  1.00  0.68           H  
ATOM   1300  HE1 PHE A  82      17.324  -6.251  12.430  1.00  0.68           H  
ATOM   1301  HE2 PHE A  82      20.444  -9.113  12.726  1.00  0.68           H  
ATOM   1302  HZ  PHE A  82      18.115  -8.459  13.166  1.00  0.68           H  
ATOM   1303  N   LYS A  83      24.421  -3.917  10.428  1.00  0.71           N  
ATOM   1304  CA  LYS A  83      25.425  -3.502   9.437  1.00  0.71           C  
ATOM   1305  C   LYS A  83      26.213  -4.711   8.993  1.00  0.71           C  
ATOM   1306  O   LYS A  83      26.738  -5.461   9.817  1.00  0.71           O  
ATOM   1307  CB  LYS A  83      26.364  -2.431   9.972  1.00  0.71           C  
ATOM   1308  CG  LYS A  83      27.369  -1.917   8.957  1.00  0.71           C  
ATOM   1309  CD  LYS A  83      28.215  -0.790   9.540  1.00  0.71           C  
ATOM   1310  CE  LYS A  83      29.228  -0.285   8.525  1.00  0.71           C  
ATOM   1311  NZ  LYS A  83      30.086   0.797   9.083  1.00  0.71           N  
ATOM   1312  H   LYS A  83      24.659  -4.584  11.161  1.00  0.71           H  
ATOM   1313  HA  LYS A  83      24.916  -3.103   8.563  1.00  0.71           H  
ATOM   1314 1HB  LYS A  83      25.785  -1.589  10.341  1.00  0.71           H  
ATOM   1315 2HB  LYS A  83      26.930  -2.836  10.788  1.00  0.71           H  
ATOM   1316 1HG  LYS A  83      28.029  -2.735   8.661  1.00  0.71           H  
ATOM   1317 2HG  LYS A  83      26.845  -1.567   8.066  1.00  0.71           H  
ATOM   1318 1HD  LYS A  83      27.565   0.035   9.837  1.00  0.71           H  
ATOM   1319 2HD  LYS A  83      28.742  -1.152  10.422  1.00  0.71           H  
ATOM   1320 1HE  LYS A  83      29.862  -1.115   8.215  1.00  0.71           H  
ATOM   1321 2HE  LYS A  83      28.697   0.098   7.653  1.00  0.71           H  
ATOM   1322 1HZ  LYS A  83      30.745   1.100   8.379  1.00  0.71           H  
ATOM   1323 2HZ  LYS A  83      29.509   1.582   9.366  1.00  0.71           H  
ATOM   1324 3HZ  LYS A  83      30.591   0.446   9.885  1.00  0.71           H  
ATOM   1325  N   SER A  84      26.226  -4.954   7.686  1.00  0.74           N  
ATOM   1326  CA  SER A  84      26.869  -6.153   7.130  1.00  0.74           C  
ATOM   1327  C   SER A  84      26.369  -7.428   7.833  1.00  0.74           C  
ATOM   1328  O   SER A  84      27.117  -8.388   8.019  1.00  0.74           O  
ATOM   1329  CB  SER A  84      28.383  -6.074   7.262  1.00  0.74           C  
ATOM   1330  OG  SER A  84      28.907  -4.975   6.568  1.00  0.74           O  
ATOM   1331  H   SER A  84      25.778  -4.274   7.061  1.00  0.74           H  
ATOM   1332  HA  SER A  84      26.606  -6.224   6.071  1.00  0.74           H  
ATOM   1333 1HB  SER A  84      28.664  -6.013   8.312  1.00  0.74           H  
ATOM   1334 2HB  SER A  84      28.818  -6.990   6.869  1.00  0.74           H  
ATOM   1335  HG  SER A  84      29.863  -5.039   6.660  1.00  0.74           H  
ATOM   1336  N   GLY A  85      25.097  -7.409   8.224  1.00  0.75           N  
ATOM   1337  CA  GLY A  85      24.405  -8.511   8.881  1.00  0.75           C  
ATOM   1338  C   GLY A  85      24.576  -8.608  10.402  1.00  0.75           C  
ATOM   1339  O   GLY A  85      23.943  -9.454  11.040  1.00  0.75           O  
ATOM   1340  H   GLY A  85      24.576  -6.568   8.023  1.00  0.75           H  
ATOM   1341 1HA  GLY A  85      23.351  -8.392   8.673  1.00  0.75           H  
ATOM   1342 2HA  GLY A  85      24.712  -9.448   8.419  1.00  0.75           H  
ATOM   1343  N   GLU A  86      25.391  -7.749  11.003  1.00  0.74           N  
ATOM   1344  CA  GLU A  86      25.591  -7.819  12.449  1.00  0.74           C  
ATOM   1345  C   GLU A  86      24.709  -6.795  13.127  1.00  0.74           C  
ATOM   1346  O   GLU A  86      24.517  -5.705  12.600  1.00  0.74           O  
ATOM   1347  CB  GLU A  86      27.058  -7.571  12.807  1.00  0.74           C  
ATOM   1348  CG  GLU A  86      28.023  -8.632  12.265  1.00  0.74           C  
ATOM   1349  CD  GLU A  86      29.472  -8.413  12.671  1.00  0.74           C  
ATOM   1350  OE1 GLU A  86      29.756  -7.441  13.332  1.00  0.74           O  
ATOM   1351  OE2 GLU A  86      30.292  -9.229  12.317  1.00  0.74           O  
ATOM   1352  H   GLU A  86      25.901  -7.054  10.461  1.00  0.74           H  
ATOM   1353  HA  GLU A  86      25.305  -8.809  12.802  1.00  0.74           H  
ATOM   1354 1HB  GLU A  86      27.365  -6.601  12.408  1.00  0.74           H  
ATOM   1355 2HB  GLU A  86      27.166  -7.528  13.892  1.00  0.74           H  
ATOM   1356 1HG  GLU A  86      27.701  -9.610  12.617  1.00  0.74           H  
ATOM   1357 2HG  GLU A  86      27.954  -8.630  11.174  1.00  0.74           H  
ATOM   1358  N   VAL A  87      24.199  -7.086  14.317  1.00  0.73           N  
ATOM   1359  CA  VAL A  87      23.402  -6.047  14.958  1.00  0.73           C  
ATOM   1360  C   VAL A  87      24.346  -5.035  15.584  1.00  0.73           C  
ATOM   1361  O   VAL A  87      25.258  -5.400  16.326  1.00  0.73           O  
ATOM   1362  CB  VAL A  87      22.447  -6.606  16.030  1.00  0.73           C  
ATOM   1363  CG1 VAL A  87      21.686  -5.444  16.707  1.00  0.73           C  
ATOM   1364  CG2 VAL A  87      21.477  -7.532  15.402  1.00  0.73           C  
ATOM   1365  H   VAL A  87      24.355  -7.983  14.754  1.00  0.73           H  
ATOM   1366  HA  VAL A  87      22.795  -5.545  14.207  1.00  0.73           H  
ATOM   1367  HB  VAL A  87      23.024  -7.130  16.790  1.00  0.73           H  
ATOM   1368 1HG1 VAL A  87      21.011  -5.839  17.466  1.00  0.73           H  
ATOM   1369 2HG1 VAL A  87      22.391  -4.762  17.178  1.00  0.73           H  
ATOM   1370 3HG1 VAL A  87      21.104  -4.900  15.954  1.00  0.73           H  
ATOM   1371 1HG2 VAL A  87      20.802  -7.927  16.161  1.00  0.73           H  
ATOM   1372 2HG2 VAL A  87      20.918  -6.966  14.676  1.00  0.73           H  
ATOM   1373 3HG2 VAL A  87      22.002  -8.354  14.918  1.00  0.73           H  
ATOM   1374  N   ILE A  88      24.130  -3.775  15.251  1.00  0.70           N  
ATOM   1375  CA  ILE A  88      24.921  -2.659  15.734  1.00  0.70           C  
ATOM   1376  C   ILE A  88      24.267  -2.004  16.924  1.00  0.70           C  
ATOM   1377  O   ILE A  88      24.931  -1.653  17.902  1.00  0.70           O  
ATOM   1378  CB  ILE A  88      25.105  -1.616  14.631  1.00  0.70           C  
ATOM   1379  CG1 ILE A  88      25.771  -2.275  13.455  1.00  0.70           C  
ATOM   1380  CG2 ILE A  88      25.870  -0.417  15.135  1.00  0.70           C  
ATOM   1381  CD1 ILE A  88      27.088  -2.935  13.789  1.00  0.70           C  
ATOM   1382  H   ILE A  88      23.362  -3.576  14.624  1.00  0.70           H  
ATOM   1383  HA  ILE A  88      25.897  -3.028  16.038  1.00  0.70           H  
ATOM   1384  HB  ILE A  88      24.121  -1.285  14.291  1.00  0.70           H  
ATOM   1385 1HG1 ILE A  88      25.097  -3.032  13.054  1.00  0.70           H  
ATOM   1386 2HG1 ILE A  88      25.942  -1.524  12.695  1.00  0.70           H  
ATOM   1387 1HG2 ILE A  88      25.971   0.309  14.335  1.00  0.70           H  
ATOM   1388 2HG2 ILE A  88      25.325   0.027  15.965  1.00  0.70           H  
ATOM   1389 3HG2 ILE A  88      26.858  -0.726  15.473  1.00  0.70           H  
ATOM   1390 1HD1 ILE A  88      27.513  -3.398  12.903  1.00  0.70           H  
ATOM   1391 2HD1 ILE A  88      27.780  -2.190  14.176  1.00  0.70           H  
ATOM   1392 3HD1 ILE A  88      26.924  -3.705  14.542  1.00  0.70           H  
ATOM   1393  N   ALA A  89      22.959  -1.807  16.834  1.00  0.68           N  
ATOM   1394  CA  ALA A  89      22.285  -1.125  17.924  1.00  0.68           C  
ATOM   1395  C   ALA A  89      20.820  -1.527  18.057  1.00  0.68           C  
ATOM   1396  O   ALA A  89      20.171  -1.916  17.081  1.00  0.68           O  
ATOM   1397  CB  ALA A  89      22.424   0.359  17.708  1.00  0.68           C  
ATOM   1398  H   ALA A  89      22.466  -2.119  15.999  1.00  0.68           H  
ATOM   1399  HA  ALA A  89      22.787  -1.397  18.852  1.00  0.68           H  
ATOM   1400 1HB  ALA A  89      21.991   0.889  18.540  1.00  0.68           H  
ATOM   1401 2HB  ALA A  89      23.479   0.592  17.650  1.00  0.68           H  
ATOM   1402 3HB  ALA A  89      21.936   0.650  16.781  1.00  0.68           H  
ATOM   1403  N   THR A  90      20.291  -1.434  19.282  1.00  0.68           N  
ATOM   1404  CA  THR A  90      18.887  -1.773  19.513  1.00  0.68           C  
ATOM   1405  C   THR A  90      18.131  -0.794  20.419  1.00  0.68           C  
ATOM   1406  O   THR A  90      18.643  -0.384  21.465  1.00  0.68           O  
ATOM   1407  CB  THR A  90      18.782  -3.193  20.109  1.00  0.68           C  
ATOM   1408  OG1 THR A  90      19.417  -4.114  19.218  1.00  0.68           O  
ATOM   1409  CG2 THR A  90      17.309  -3.601  20.303  1.00  0.68           C  
ATOM   1410  H   THR A  90      20.861  -1.124  20.055  1.00  0.68           H  
ATOM   1411  HA  THR A  90      18.386  -1.775  18.551  1.00  0.68           H  
ATOM   1412  HB  THR A  90      19.289  -3.229  21.071  1.00  0.68           H  
ATOM   1413  HG1 THR A  90      19.216  -3.856  18.308  1.00  0.68           H  
ATOM   1414 1HG2 THR A  90      17.259  -4.610  20.705  1.00  0.68           H  
ATOM   1415 2HG2 THR A  90      16.817  -2.924  20.993  1.00  0.68           H  
ATOM   1416 3HG2 THR A  90      16.803  -3.565  19.352  1.00  0.68           H  
ATOM   1417  N   LYS A  91      16.891  -0.470  20.027  1.00  0.69           N  
ATOM   1418  CA  LYS A  91      15.969   0.338  20.839  1.00  0.69           C  
ATOM   1419  C   LYS A  91      14.643  -0.377  21.071  1.00  0.69           C  
ATOM   1420  O   LYS A  91      14.117  -1.039  20.177  1.00  0.69           O  
ATOM   1421  CB  LYS A  91      15.710   1.702  20.192  1.00  0.69           C  
ATOM   1422  CG  LYS A  91      16.917   2.585  20.109  1.00  0.69           C  
ATOM   1423  CD  LYS A  91      17.299   3.083  21.498  1.00  0.69           C  
ATOM   1424  CE  LYS A  91      18.467   4.053  21.463  1.00  0.69           C  
ATOM   1425  NZ  LYS A  91      18.849   4.507  22.835  1.00  0.69           N  
ATOM   1426  H   LYS A  91      16.581  -0.828  19.122  1.00  0.69           H  
ATOM   1427  HA  LYS A  91      16.426   0.503  21.816  1.00  0.69           H  
ATOM   1428 1HB  LYS A  91      15.332   1.560  19.179  1.00  0.69           H  
ATOM   1429 2HB  LYS A  91      14.938   2.230  20.756  1.00  0.69           H  
ATOM   1430 1HG  LYS A  91      17.726   1.989  19.752  1.00  0.69           H  
ATOM   1431 2HG  LYS A  91      16.764   3.413  19.426  1.00  0.69           H  
ATOM   1432 1HD  LYS A  91      16.439   3.577  21.953  1.00  0.69           H  
ATOM   1433 2HD  LYS A  91      17.575   2.228  22.118  1.00  0.69           H  
ATOM   1434 1HE  LYS A  91      19.321   3.559  21.012  1.00  0.69           H  
ATOM   1435 2HE  LYS A  91      18.197   4.922  20.859  1.00  0.69           H  
ATOM   1436 1HZ  LYS A  91      19.631   5.144  22.778  1.00  0.69           H  
ATOM   1437 2HZ  LYS A  91      18.065   4.976  23.270  1.00  0.69           H  
ATOM   1438 3HZ  LYS A  91      19.109   3.701  23.389  1.00  0.69           H  
ATOM   1439  N   VAL A  92      14.095  -0.236  22.278  1.00  0.70           N  
ATOM   1440  CA  VAL A  92      12.819  -0.870  22.613  1.00  0.70           C  
ATOM   1441  C   VAL A  92      11.824   0.148  23.160  1.00  0.70           C  
ATOM   1442  O   VAL A  92      12.166   0.950  24.032  1.00  0.70           O  
ATOM   1443  CB  VAL A  92      13.020  -2.006  23.638  1.00  0.70           C  
ATOM   1444  CG1 VAL A  92      11.666  -2.645  23.980  1.00  0.70           C  
ATOM   1445  CG2 VAL A  92      13.975  -3.051  23.068  1.00  0.70           C  
ATOM   1446  H   VAL A  92      14.566   0.320  22.977  1.00  0.70           H  
ATOM   1447  HA  VAL A  92      12.397  -1.303  21.708  1.00  0.70           H  
ATOM   1448  HB  VAL A  92      13.433  -1.595  24.556  1.00  0.70           H  
ATOM   1449 1HG1 VAL A  92      11.821  -3.435  24.707  1.00  0.70           H  
ATOM   1450 2HG1 VAL A  92      10.997  -1.901  24.400  1.00  0.70           H  
ATOM   1451 3HG1 VAL A  92      11.223  -3.063  23.067  1.00  0.70           H  
ATOM   1452 1HG2 VAL A  92      14.114  -3.850  23.793  1.00  0.70           H  
ATOM   1453 2HG2 VAL A  92      13.542  -3.456  22.164  1.00  0.70           H  
ATOM   1454 3HG2 VAL A  92      14.937  -2.600  22.844  1.00  0.70           H  
ATOM   1455  N   GLY A  93      10.596   0.103  22.650  1.00  0.72           N  
ATOM   1456  CA  GLY A  93       9.545   1.020  23.062  1.00  0.72           C  
ATOM   1457  C   GLY A  93       9.414   2.088  22.000  1.00  0.72           C  
ATOM   1458  O   GLY A  93      10.274   2.194  21.133  1.00  0.72           O  
ATOM   1459  H   GLY A  93      10.389  -0.594  21.935  1.00  0.72           H  
ATOM   1460 1HA  GLY A  93       8.606   0.481  23.181  1.00  0.72           H  
ATOM   1461 2HA  GLY A  93       9.794   1.471  24.021  1.00  0.72           H  
ATOM   1462  N   ALA A  94       8.320   2.840  22.007  1.00  0.74           N  
ATOM   1463  CA  ALA A  94       8.145   3.870  20.988  1.00  0.74           C  
ATOM   1464  C   ALA A  94       9.217   4.939  21.128  1.00  0.74           C  
ATOM   1465  O   ALA A  94       9.633   5.268  22.238  1.00  0.74           O  
ATOM   1466  CB  ALA A  94       6.770   4.500  21.077  1.00  0.74           C  
ATOM   1467  H   ALA A  94       7.626   2.719  22.730  1.00  0.74           H  
ATOM   1468  HA  ALA A  94       8.257   3.405  20.007  1.00  0.74           H  
ATOM   1469 1HB  ALA A  94       6.670   5.251  20.292  1.00  0.74           H  
ATOM   1470 2HB  ALA A  94       6.011   3.739  20.943  1.00  0.74           H  
ATOM   1471 3HB  ALA A  94       6.647   4.972  22.049  1.00  0.74           H  
ATOM   1472  N   LEU A  95       9.627   5.496  20.000  1.00  0.74           N  
ATOM   1473  CA  LEU A  95      10.599   6.583  19.951  1.00  0.74           C  
ATOM   1474  C   LEU A  95       9.985   7.761  19.235  1.00  0.74           C  
ATOM   1475  O   LEU A  95       9.168   7.576  18.334  1.00  0.74           O  
ATOM   1476  CB  LEU A  95      11.847   6.213  19.134  1.00  0.74           C  
ATOM   1477  CG  LEU A  95      12.733   5.098  19.609  1.00  0.74           C  
ATOM   1478  CD1 LEU A  95      12.177   3.795  19.106  1.00  0.74           C  
ATOM   1479  CD2 LEU A  95      14.136   5.331  19.058  1.00  0.74           C  
ATOM   1480  H   LEU A  95       9.241   5.156  19.135  1.00  0.74           H  
ATOM   1481  HA  LEU A  95      10.875   6.881  20.963  1.00  0.74           H  
ATOM   1482 1HB  LEU A  95      11.537   5.970  18.130  1.00  0.74           H  
ATOM   1483 2HB  LEU A  95      12.470   7.105  19.065  1.00  0.74           H  
ATOM   1484  HG  LEU A  95      12.753   5.070  20.702  1.00  0.74           H  
ATOM   1485 1HD1 LEU A  95      12.803   2.965  19.431  1.00  0.74           H  
ATOM   1486 2HD1 LEU A  95      11.183   3.657  19.481  1.00  0.74           H  
ATOM   1487 3HD1 LEU A  95      12.144   3.832  18.036  1.00  0.74           H  
ATOM   1488 1HD2 LEU A  95      14.780   4.535  19.380  1.00  0.74           H  
ATOM   1489 2HD2 LEU A  95      14.097   5.351  17.977  1.00  0.74           H  
ATOM   1490 3HD2 LEU A  95      14.520   6.282  19.423  1.00  0.74           H  
ATOM   1491  N   SER A  96      10.387   8.967  19.593  1.00  0.74           N  
ATOM   1492  CA  SER A  96       9.989  10.109  18.799  1.00  0.74           C  
ATOM   1493  C   SER A  96      10.815  10.102  17.534  1.00  0.74           C  
ATOM   1494  O   SER A  96      11.860   9.448  17.487  1.00  0.74           O  
ATOM   1495  CB  SER A  96      10.229  11.380  19.567  1.00  0.74           C  
ATOM   1496  OG  SER A  96      11.604  11.535  19.821  1.00  0.74           O  
ATOM   1497  H   SER A  96      11.019   9.104  20.386  1.00  0.74           H  
ATOM   1498  HA  SER A  96       8.932  10.022  18.540  1.00  0.74           H  
ATOM   1499 1HB  SER A  96       9.864  12.228  18.993  1.00  0.74           H  
ATOM   1500 2HB  SER A  96       9.683  11.353  20.508  1.00  0.74           H  
ATOM   1501  HG  SER A  96      11.785  10.873  20.533  1.00  0.74           H  
ATOM   1502  N   LYS A  97      10.395  10.856  16.527  1.00  0.72           N  
ATOM   1503  CA  LYS A  97      11.188  10.930  15.313  1.00  0.72           C  
ATOM   1504  C   LYS A  97      12.588  11.426  15.598  1.00  0.72           C  
ATOM   1505  O   LYS A  97      13.563  10.881  15.080  1.00  0.72           O  
ATOM   1506  CB  LYS A  97      10.513  11.815  14.278  1.00  0.72           C  
ATOM   1507  CG  LYS A  97      11.265  11.921  12.981  1.00  0.72           C  
ATOM   1508  CD  LYS A  97      10.492  12.749  11.990  1.00  0.72           C  
ATOM   1509  CE  LYS A  97      11.274  12.936  10.709  1.00  0.72           C  
ATOM   1510  NZ  LYS A  97      10.533  13.740   9.732  1.00  0.72           N  
ATOM   1511  H   LYS A  97       9.527  11.365  16.601  1.00  0.72           H  
ATOM   1512  HA  LYS A  97      11.286   9.931  14.904  1.00  0.72           H  
ATOM   1513 1HB  LYS A  97       9.519  11.426  14.057  1.00  0.72           H  
ATOM   1514 2HB  LYS A  97      10.393  12.820  14.679  1.00  0.72           H  
ATOM   1515 1HG  LYS A  97      12.235  12.389  13.158  1.00  0.72           H  
ATOM   1516 2HG  LYS A  97      11.432  10.929  12.562  1.00  0.72           H  
ATOM   1517 1HD  LYS A  97       9.548  12.247  11.747  1.00  0.72           H  
ATOM   1518 2HD  LYS A  97      10.267  13.724  12.417  1.00  0.72           H  
ATOM   1519 1HE  LYS A  97      12.208  13.439  10.931  1.00  0.72           H  
ATOM   1520 2HE  LYS A  97      11.491  11.960  10.267  1.00  0.72           H  
ATOM   1521 1HZ  LYS A  97      11.117  13.831   8.890  1.00  0.72           H  
ATOM   1522 2HZ  LYS A  97       9.656  13.255   9.507  1.00  0.72           H  
ATOM   1523 3HZ  LYS A  97      10.329  14.646  10.099  1.00  0.72           H  
ATOM   1524  N   ALA A  98      12.707  12.461  16.428  1.00  0.70           N  
ATOM   1525  CA  ALA A  98      14.023  12.997  16.720  1.00  0.70           C  
ATOM   1526  C   ALA A  98      14.912  11.941  17.359  1.00  0.70           C  
ATOM   1527  O   ALA A  98      16.069  11.790  16.968  1.00  0.70           O  
ATOM   1528  CB  ALA A  98      13.905  14.196  17.640  1.00  0.70           C  
ATOM   1529  H   ALA A  98      11.885  12.869  16.848  1.00  0.70           H  
ATOM   1530  HA  ALA A  98      14.482  13.304  15.780  1.00  0.70           H  
ATOM   1531 1HB  ALA A  98      14.898  14.601  17.837  1.00  0.70           H  
ATOM   1532 2HB  ALA A  98      13.286  14.957  17.169  1.00  0.70           H  
ATOM   1533 3HB  ALA A  98      13.448  13.884  18.579  1.00  0.70           H  
ATOM   1534  N   GLN A  99      14.360  11.153  18.291  1.00  0.68           N  
ATOM   1535  CA  GLN A  99      15.168  10.120  18.940  1.00  0.68           C  
ATOM   1536  C   GLN A  99      15.614   9.049  17.962  1.00  0.68           C  
ATOM   1537  O   GLN A  99      16.758   8.581  18.019  1.00  0.68           O  
ATOM   1538  CB  GLN A  99      14.390   9.508  20.090  1.00  0.68           C  
ATOM   1539  CG  GLN A  99      14.237  10.433  21.274  1.00  0.68           C  
ATOM   1540  CD  GLN A  99      13.223   9.930  22.258  1.00  0.68           C  
ATOM   1541  OE1 GLN A  99      12.083   9.633  21.850  1.00  0.68           O  
ATOM   1542  NE2 GLN A  99      13.597   9.824  23.530  1.00  0.68           N  
ATOM   1543  H   GLN A  99      13.387  11.285  18.583  1.00  0.68           H  
ATOM   1544  HA  GLN A  99      16.063  10.595  19.345  1.00  0.68           H  
ATOM   1545 1HB  GLN A  99      13.398   9.233  19.738  1.00  0.68           H  
ATOM   1546 2HB  GLN A  99      14.885   8.598  20.424  1.00  0.68           H  
ATOM   1547 1HG  GLN A  99      15.199  10.503  21.783  1.00  0.68           H  
ATOM   1548 2HG  GLN A  99      13.935  11.418  20.922  1.00  0.68           H  
ATOM   1549 1HE2 GLN A  99      12.950   9.492  24.219  1.00  0.68           H  
ATOM   1550 2HE2 GLN A  99      14.527  10.077  23.802  1.00  0.68           H  
ATOM   1551  N   LEU A 100      14.733   8.676  17.039  1.00  0.66           N  
ATOM   1552  CA  LEU A 100      15.118   7.683  16.059  1.00  0.66           C  
ATOM   1553  C   LEU A 100      16.188   8.245  15.146  1.00  0.66           C  
ATOM   1554  O   LEU A 100      17.141   7.546  14.802  1.00  0.66           O  
ATOM   1555  CB  LEU A 100      13.928   7.131  15.287  1.00  0.66           C  
ATOM   1556  CG  LEU A 100      14.312   6.073  14.270  1.00  0.66           C  
ATOM   1557  CD1 LEU A 100      15.097   4.995  14.941  1.00  0.66           C  
ATOM   1558  CD2 LEU A 100      13.086   5.465  13.733  1.00  0.66           C  
ATOM   1559  H   LEU A 100      13.791   9.076  17.034  1.00  0.66           H  
ATOM   1560  HA  LEU A 100      15.554   6.843  16.594  1.00  0.66           H  
ATOM   1561 1HB  LEU A 100      13.213   6.702  15.990  1.00  0.66           H  
ATOM   1562 2HB  LEU A 100      13.442   7.958  14.760  1.00  0.66           H  
ATOM   1563  HG  LEU A 100      14.906   6.521  13.472  1.00  0.66           H  
ATOM   1564 1HD1 LEU A 100      15.365   4.221  14.218  1.00  0.66           H  
ATOM   1565 2HD1 LEU A 100      15.991   5.430  15.357  1.00  0.66           H  
ATOM   1566 3HD1 LEU A 100      14.510   4.572  15.729  1.00  0.66           H  
ATOM   1567 1HD2 LEU A 100      13.369   4.708  13.015  1.00  0.66           H  
ATOM   1568 2HD2 LEU A 100      12.519   5.014  14.542  1.00  0.66           H  
ATOM   1569 3HD2 LEU A 100      12.488   6.216  13.260  1.00  0.66           H  
ATOM   1570  N   ARG A 101      16.058   9.503  14.739  1.00  0.66           N  
ATOM   1571  CA  ARG A 101      17.093  10.050  13.888  1.00  0.66           C  
ATOM   1572  C   ARG A 101      18.436  10.089  14.623  1.00  0.66           C  
ATOM   1573  O   ARG A 101      19.454   9.721  14.043  1.00  0.66           O  
ATOM   1574  CB  ARG A 101      16.731  11.436  13.391  1.00  0.66           C  
ATOM   1575  CG  ARG A 101      15.603  11.448  12.393  1.00  0.66           C  
ATOM   1576  CD  ARG A 101      15.362  12.781  11.810  1.00  0.66           C  
ATOM   1577  NE  ARG A 101      16.479  13.218  10.975  1.00  0.66           N  
ATOM   1578  CZ  ARG A 101      16.599  14.451  10.432  1.00  0.66           C  
ATOM   1579  NH1 ARG A 101      15.672  15.361  10.643  1.00  0.66           N  
ATOM   1580  NH2 ARG A 101      17.648  14.749   9.685  1.00  0.66           N  
ATOM   1581  H   ARG A 101      15.253  10.067  15.016  1.00  0.66           H  
ATOM   1582  HA  ARG A 101      17.198   9.403  13.016  1.00  0.66           H  
ATOM   1583 1HB  ARG A 101      16.435  12.055  14.239  1.00  0.66           H  
ATOM   1584 2HB  ARG A 101      17.604  11.900  12.928  1.00  0.66           H  
ATOM   1585 1HG  ARG A 101      15.841  10.767  11.609  1.00  0.66           H  
ATOM   1586 2HG  ARG A 101      14.690  11.124  12.879  1.00  0.66           H  
ATOM   1587 1HD  ARG A 101      14.476  12.734  11.181  1.00  0.66           H  
ATOM   1588 2HD  ARG A 101      15.212  13.511  12.603  1.00  0.66           H  
ATOM   1589  HE  ARG A 101      17.226  12.538  10.789  1.00  0.66           H  
ATOM   1590 1HH1 ARG A 101      14.871  15.142  11.214  1.00  0.66           H  
ATOM   1591 2HH1 ARG A 101      15.763  16.278  10.233  1.00  0.66           H  
ATOM   1592 1HH2 ARG A 101      18.368  14.055   9.521  1.00  0.66           H  
ATOM   1593 2HH2 ARG A 101      17.732  15.668   9.280  1.00  0.66           H  
ATOM   1594  N   GLU A 102      18.452  10.446  15.921  1.00  0.67           N  
ATOM   1595  CA  GLU A 102      19.730  10.469  16.646  1.00  0.67           C  
ATOM   1596  C   GLU A 102      20.349   9.069  16.708  1.00  0.67           C  
ATOM   1597  O   GLU A 102      21.557   8.897  16.504  1.00  0.67           O  
ATOM   1598  CB  GLU A 102      19.563  11.030  18.066  1.00  0.67           C  
ATOM   1599  CG  GLU A 102      19.278  12.541  18.136  1.00  0.67           C  
ATOM   1600  CD  GLU A 102      19.091  13.060  19.557  1.00  0.67           C  
ATOM   1601  OE1 GLU A 102      19.079  12.268  20.473  1.00  0.67           O  
ATOM   1602  OE2 GLU A 102      18.964  14.254  19.717  1.00  0.67           O  
ATOM   1603  H   GLU A 102      17.589  10.743  16.382  1.00  0.67           H  
ATOM   1604  HA  GLU A 102      20.416  11.118  16.101  1.00  0.67           H  
ATOM   1605 1HB  GLU A 102      18.733  10.516  18.556  1.00  0.67           H  
ATOM   1606 2HB  GLU A 102      20.462  10.827  18.645  1.00  0.67           H  
ATOM   1607 1HG  GLU A 102      20.108  13.074  17.673  1.00  0.67           H  
ATOM   1608 2HG  GLU A 102      18.383  12.753  17.557  1.00  0.67           H  
ATOM   1609  N   PHE A 103      19.503   8.057  16.919  1.00  0.69           N  
ATOM   1610  CA  PHE A 103      19.949   6.671  16.928  1.00  0.69           C  
ATOM   1611  C   PHE A 103      20.616   6.344  15.617  1.00  0.69           C  
ATOM   1612  O   PHE A 103      21.744   5.875  15.581  1.00  0.69           O  
ATOM   1613  CB  PHE A 103      18.737   5.755  17.149  1.00  0.69           C  
ATOM   1614  CG  PHE A 103      18.885   4.253  16.965  1.00  0.69           C  
ATOM   1615  CD1 PHE A 103      19.454   3.451  17.907  1.00  0.69           C  
ATOM   1616  CD2 PHE A 103      18.361   3.648  15.826  1.00  0.69           C  
ATOM   1617  CE1 PHE A 103      19.493   2.083  17.729  1.00  0.69           C  
ATOM   1618  CE2 PHE A 103      18.405   2.291  15.648  1.00  0.69           C  
ATOM   1619  CZ  PHE A 103      18.968   1.502  16.604  1.00  0.69           C  
ATOM   1620  H   PHE A 103      18.519   8.261  17.101  1.00  0.69           H  
ATOM   1621  HA  PHE A 103      20.667   6.534  17.735  1.00  0.69           H  
ATOM   1622 1HB  PHE A 103      18.361   5.925  18.156  1.00  0.69           H  
ATOM   1623 2HB  PHE A 103      17.958   6.070  16.494  1.00  0.69           H  
ATOM   1624  HD1 PHE A 103      19.860   3.896  18.805  1.00  0.69           H  
ATOM   1625  HD2 PHE A 103      17.903   4.268  15.072  1.00  0.69           H  
ATOM   1626  HE1 PHE A 103      19.924   1.464  18.499  1.00  0.69           H  
ATOM   1627  HE2 PHE A 103      17.983   1.845  14.757  1.00  0.69           H  
ATOM   1628  HZ  PHE A 103      18.996   0.416  16.479  1.00  0.69           H  
ATOM   1629  N   LEU A 104      19.943   6.629  14.523  1.00  0.74           N  
ATOM   1630  CA  LEU A 104      20.502   6.289  13.239  1.00  0.74           C  
ATOM   1631  C   LEU A 104      21.764   7.085  12.910  1.00  0.74           C  
ATOM   1632  O   LEU A 104      22.757   6.509  12.463  1.00  0.74           O  
ATOM   1633  CB  LEU A 104      19.436   6.552  12.197  1.00  0.74           C  
ATOM   1634  CG  LEU A 104      18.246   5.650  12.306  1.00  0.74           C  
ATOM   1635  CD1 LEU A 104      17.202   6.122  11.375  1.00  0.74           C  
ATOM   1636  CD2 LEU A 104      18.673   4.234  12.052  1.00  0.74           C  
ATOM   1637  H   LEU A 104      19.018   7.055  14.589  1.00  0.74           H  
ATOM   1638  HA  LEU A 104      20.751   5.229  13.245  1.00  0.74           H  
ATOM   1639 1HB  LEU A 104      19.089   7.583  12.307  1.00  0.74           H  
ATOM   1640 2HB  LEU A 104      19.858   6.437  11.221  1.00  0.74           H  
ATOM   1641  HG  LEU A 104      17.833   5.714  13.302  1.00  0.74           H  
ATOM   1642 1HD1 LEU A 104      16.339   5.483  11.483  1.00  0.74           H  
ATOM   1643 2HD1 LEU A 104      16.934   7.144  11.634  1.00  0.74           H  
ATOM   1644 3HD1 LEU A 104      17.565   6.094  10.356  1.00  0.74           H  
ATOM   1645 1HD2 LEU A 104      17.821   3.582  12.142  1.00  0.74           H  
ATOM   1646 2HD2 LEU A 104      19.100   4.138  11.070  1.00  0.74           H  
ATOM   1647 3HD2 LEU A 104      19.417   3.960  12.787  1.00  0.74           H  
ATOM   1648  N   ASP A 105      21.780   8.385  13.224  1.00  0.82           N  
ATOM   1649  CA  ASP A 105      22.933   9.230  12.911  1.00  0.82           C  
ATOM   1650  C   ASP A 105      24.183   8.726  13.616  1.00  0.82           C  
ATOM   1651  O   ASP A 105      25.284   8.783  13.071  1.00  0.82           O  
ATOM   1652  CB  ASP A 105      22.686  10.687  13.314  1.00  0.82           C  
ATOM   1653  CG  ASP A 105      21.659  11.440  12.419  1.00  0.82           C  
ATOM   1654  OD1 ASP A 105      21.299  10.946  11.361  1.00  0.82           O  
ATOM   1655  OD2 ASP A 105      21.272  12.522  12.795  1.00  0.82           O  
ATOM   1656  H   ASP A 105      20.955   8.809  13.640  1.00  0.82           H  
ATOM   1657  HA  ASP A 105      23.105   9.192  11.836  1.00  0.82           H  
ATOM   1658 1HB  ASP A 105      22.314  10.704  14.342  1.00  0.82           H  
ATOM   1659 2HB  ASP A 105      23.629  11.231  13.302  1.00  0.82           H  
ATOM   1660  N   ALA A 106      24.006   8.199  14.823  1.00  0.94           N  
ATOM   1661  CA  ALA A 106      25.092   7.648  15.620  1.00  0.94           C  
ATOM   1662  C   ALA A 106      25.799   6.472  14.935  1.00  0.94           C  
ATOM   1663  O   ALA A 106      26.954   6.180  15.255  1.00  0.94           O  
ATOM   1664  CB  ALA A 106      24.566   7.191  16.970  1.00  0.94           C  
ATOM   1665  H   ALA A 106      23.069   8.206  15.234  1.00  0.94           H  
ATOM   1666  HA  ALA A 106      25.825   8.438  15.772  1.00  0.94           H  
ATOM   1667 1HB  ALA A 106      25.386   6.812  17.574  1.00  0.94           H  
ATOM   1668 2HB  ALA A 106      24.091   8.030  17.477  1.00  0.94           H  
ATOM   1669 3HB  ALA A 106      23.837   6.406  16.821  1.00  0.94           H  
ATOM   1670  N   TYR A 107      25.094   5.752  14.053  1.00  1.12           N  
ATOM   1671  CA  TYR A 107      25.652   4.557  13.432  1.00  1.12           C  
ATOM   1672  C   TYR A 107      25.814   4.649  11.900  1.00  1.12           C  
ATOM   1673  O   TYR A 107      26.633   3.935  11.311  1.00  1.12           O  
ATOM   1674  CB  TYR A 107      24.780   3.380  13.826  1.00  1.12           C  
ATOM   1675  CG  TYR A 107      24.661   3.261  15.326  1.00  1.12           C  
ATOM   1676  CD1 TYR A 107      23.457   3.525  15.916  1.00  1.12           C  
ATOM   1677  CD2 TYR A 107      25.759   2.961  16.106  1.00  1.12           C  
ATOM   1678  CE1 TYR A 107      23.320   3.497  17.276  1.00  1.12           C  
ATOM   1679  CE2 TYR A 107      25.634   2.922  17.479  1.00  1.12           C  
ATOM   1680  CZ  TYR A 107      24.416   3.195  18.065  1.00  1.12           C  
ATOM   1681  OH  TYR A 107      24.286   3.162  19.436  1.00  1.12           O  
ATOM   1682  H   TYR A 107      24.157   6.049  13.790  1.00  1.12           H  
ATOM   1683  HA  TYR A 107      26.646   4.396  13.845  1.00  1.12           H  
ATOM   1684 1HB  TYR A 107      23.801   3.557  13.425  1.00  1.12           H  
ATOM   1685 2HB  TYR A 107      25.165   2.451  13.415  1.00  1.12           H  
ATOM   1686  HD1 TYR A 107      22.606   3.762  15.290  1.00  1.12           H  
ATOM   1687  HD2 TYR A 107      26.724   2.763  15.639  1.00  1.12           H  
ATOM   1688  HE1 TYR A 107      22.354   3.714  17.726  1.00  1.12           H  
ATOM   1689  HE2 TYR A 107      26.498   2.686  18.099  1.00  1.12           H  
ATOM   1690  HH  TYR A 107      25.117   2.881  19.828  1.00  1.12           H  
ATOM   1691  N   LEU A 108      25.055   5.524  11.237  1.00  1.35           N  
ATOM   1692  CA  LEU A 108      25.105   5.611   9.770  1.00  1.35           C  
ATOM   1693  C   LEU A 108      26.289   6.408   9.230  1.00  1.35           C  
ATOM   1694  O   LEU A 108      26.106   7.504   8.696  1.00  1.35           O  
ATOM   1695  CB  LEU A 108      23.821   6.237   9.200  1.00  1.35           C  
ATOM   1696  CG  LEU A 108      22.530   5.444   9.388  1.00  1.35           C  
ATOM   1697  CD1 LEU A 108      21.347   6.234   8.862  1.00  1.35           C  
ATOM   1698  CD2 LEU A 108      22.662   4.184   8.657  1.00  1.35           C  
ATOM   1699  H   LEU A 108      24.392   6.101  11.746  1.00  1.35           H  
ATOM   1700  HA  LEU A 108      25.182   4.597   9.381  1.00  1.35           H  
ATOM   1701 1HB  LEU A 108      23.676   7.207   9.684  1.00  1.35           H  
ATOM   1702 2HB  LEU A 108      23.962   6.401   8.132  1.00  1.35           H  
ATOM   1703  HG  LEU A 108      22.371   5.236  10.439  1.00  1.35           H  
ATOM   1704 1HD1 LEU A 108      20.439   5.661   8.995  1.00  1.35           H  
ATOM   1705 2HD1 LEU A 108      21.270   7.170   9.414  1.00  1.35           H  
ATOM   1706 3HD1 LEU A 108      21.491   6.442   7.804  1.00  1.35           H  
ATOM   1707 1HD2 LEU A 108      21.778   3.617   8.787  1.00  1.35           H  
ATOM   1708 2HD2 LEU A 108      22.818   4.380   7.593  1.00  1.35           H  
ATOM   1709 3HD2 LEU A 108      23.512   3.643   9.054  1.00  1.35           H  
ATOM   1710  N   LYS A 109      27.473   5.793   9.342  1.00  1.61           N  
ATOM   1711  CA  LYS A 109      28.801   6.287   8.930  1.00  1.61           C  
ATOM   1712  C   LYS A 109      29.538   6.923  10.105  1.00  1.61           C  
ATOM   1713  O   LYS A 109      30.204   6.221  10.867  1.00  1.61           O  
ATOM   1714  OXT LYS A 109      29.676   8.144  10.136  1.00  1.61           O  
ATOM   1715  CB  LYS A 109      28.745   7.286   7.755  1.00  1.61           C  
ATOM   1716  CG  LYS A 109      28.237   6.702   6.418  1.00  1.61           C  
ATOM   1717  CD  LYS A 109      28.233   7.759   5.322  1.00  1.61           C  
ATOM   1718  CE  LYS A 109      27.649   7.217   4.023  1.00  1.61           C  
ATOM   1719  NZ  LYS A 109      28.495   6.137   3.440  1.00  1.61           N  
ATOM   1720  H   LYS A 109      27.424   4.894   9.822  1.00  1.61           H  
ATOM   1721  HA  LYS A 109      29.393   5.433   8.603  1.00  1.61           H  
ATOM   1722 1HB  LYS A 109      28.202   8.187   8.011  1.00  1.61           H  
ATOM   1723 2HB  LYS A 109      29.764   7.612   7.552  1.00  1.61           H  
ATOM   1724 1HG  LYS A 109      28.883   5.880   6.113  1.00  1.61           H  
ATOM   1725 2HG  LYS A 109      27.225   6.321   6.530  1.00  1.61           H  
ATOM   1726 1HD  LYS A 109      27.635   8.611   5.650  1.00  1.61           H  
ATOM   1727 2HD  LYS A 109      29.251   8.101   5.141  1.00  1.61           H  
ATOM   1728 1HE  LYS A 109      26.652   6.820   4.220  1.00  1.61           H  
ATOM   1729 2HE  LYS A 109      27.569   8.030   3.302  1.00  1.61           H  
ATOM   1730 1HZ  LYS A 109      28.076   5.805   2.583  1.00  1.61           H  
ATOM   1731 2HZ  LYS A 109      29.417   6.501   3.245  1.00  1.61           H  
ATOM   1732 3HZ  LYS A 109      28.567   5.373   4.097  1.00  1.61           H  
ENDMDL

