REMARK ID 693638 DOMAINID 684616 MODEL 1 1a6g-19sol-3
MODEL     1
ATOM      1  N   MET A   1       2.526  -1.736   1.391  1.00  1.01           N  
ATOM      2  CA  MET A   1       3.272  -0.865   0.491  1.00  1.01           C  
ATOM      3  C   MET A   1       3.420   0.518   1.093  1.00  1.01           C  
ATOM      4  O   MET A   1       2.880   0.799   2.162  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.580  -0.760  -0.868  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.507  -2.052  -1.649  1.00  1.01           C  
ATOM      7  SD  MET A   1       1.712  -1.857  -3.249  1.00  1.01           S  
ATOM      8  CE  MET A   1       2.995  -0.973  -4.147  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.967  -2.382   0.853  1.00  1.01           H  
ATOM     10 2H   MET A   1       3.172  -2.250   1.973  1.00  1.01           H  
ATOM     11 3H   MET A   1       1.922  -1.173   1.973  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.272  -1.274   0.353  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.565  -0.397  -0.726  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.099  -0.029  -1.487  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.496  -2.416  -1.815  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.959  -2.798  -1.076  1.00  1.01           H  
ATOM     17 1HE  MET A   1       2.655  -0.774  -5.164  1.00  1.01           H  
ATOM     18 2HE  MET A   1       3.210  -0.029  -3.642  1.00  1.01           H  
ATOM     19 3HE  MET A   1       3.896  -1.578  -4.178  1.00  1.01           H  
ATOM     20  N   LEU A   2       4.157   1.376   0.399  1.00  0.88           N  
ATOM     21  CA  LEU A   2       4.385   2.760   0.821  1.00  0.88           C  
ATOM     22  C   LEU A   2       3.537   3.734   0.020  1.00  0.88           C  
ATOM     23  O   LEU A   2       3.216   3.475  -1.143  1.00  0.88           O  
ATOM     24  CB  LEU A   2       5.849   3.140   0.639  1.00  0.88           C  
ATOM     25  CG  LEU A   2       6.799   2.707   1.707  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       7.091   1.204   1.533  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       8.065   3.577   1.618  1.00  0.88           C  
ATOM     28  H   LEU A   2       4.584   1.070  -0.463  1.00  0.88           H  
ATOM     29  HA  LEU A   2       4.119   2.863   1.874  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       6.178   2.655  -0.238  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       5.931   4.225   0.503  1.00  0.88           H  
ATOM     32  HG  LEU A   2       6.334   2.855   2.686  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       7.751   0.873   2.295  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       6.180   0.640   1.602  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       7.548   1.029   0.562  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       8.751   3.301   2.396  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       8.534   3.442   0.657  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       7.800   4.618   1.736  1.00  0.88           H  
ATOM     39  N   THR A   3       3.191   4.854   0.647  1.00  0.77           N  
ATOM     40  CA  THR A   3       2.450   5.925  -0.003  1.00  0.77           C  
ATOM     41  C   THR A   3       3.372   6.802  -0.820  1.00  0.77           C  
ATOM     42  O   THR A   3       4.591   6.760  -0.647  1.00  0.77           O  
ATOM     43  CB  THR A   3       1.752   6.797   1.042  1.00  0.77           C  
ATOM     44  OG1 THR A   3       2.758   7.394   1.884  1.00  0.77           O  
ATOM     45  CG2 THR A   3       0.820   5.953   1.895  1.00  0.77           C  
ATOM     46  H   THR A   3       3.480   4.985   1.625  1.00  0.77           H  
ATOM     47  HA  THR A   3       1.707   5.487  -0.669  1.00  0.77           H  
ATOM     48  HB  THR A   3       1.187   7.583   0.547  1.00  0.77           H  
ATOM     49  HG1 THR A   3       3.173   6.667   2.427  1.00  0.77           H  
ATOM     50 1HG2 THR A   3       0.339   6.583   2.643  1.00  0.77           H  
ATOM     51 2HG2 THR A   3       0.061   5.495   1.262  1.00  0.77           H  
ATOM     52 3HG2 THR A   3       1.399   5.173   2.394  1.00  0.77           H  
ATOM     53  N   GLU A   4       2.798   7.660  -1.658  1.00  0.69           N  
ATOM     54  CA  GLU A   4       3.632   8.553  -2.446  1.00  0.69           C  
ATOM     55  C   GLU A   4       4.399   9.526  -1.557  1.00  0.69           C  
ATOM     56  O   GLU A   4       5.568   9.807  -1.810  1.00  0.69           O  
ATOM     57  CB  GLU A   4       2.771   9.327  -3.443  1.00  0.69           C  
ATOM     58  CG  GLU A   4       2.172   8.471  -4.564  1.00  0.69           C  
ATOM     59  CD  GLU A   4       3.213   7.877  -5.489  1.00  0.69           C  
ATOM     60  OE1 GLU A   4       4.030   8.622  -5.994  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       3.192   6.687  -5.691  1.00  0.69           O  
ATOM     62  H   GLU A   4       1.794   7.671  -1.766  1.00  0.69           H  
ATOM     63  HA  GLU A   4       4.354   7.952  -2.998  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       1.949   9.810  -2.915  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       3.370  10.113  -3.904  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       1.599   7.660  -4.115  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       1.486   9.085  -5.146  1.00  0.69           H  
ATOM     68  N   GLU A   5       3.766  10.005  -0.480  1.00  0.63           N  
ATOM     69  CA  GLU A   5       4.464  10.937   0.397  1.00  0.63           C  
ATOM     70  C   GLU A   5       5.648  10.245   1.053  1.00  0.63           C  
ATOM     71  O   GLU A   5       6.743  10.816   1.140  1.00  0.63           O  
ATOM     72  CB  GLU A   5       3.519  11.499   1.460  1.00  0.63           C  
ATOM     73  CG  GLU A   5       2.449  12.446   0.911  1.00  0.63           C  
ATOM     74  CD  GLU A   5       1.492  12.955   1.970  1.00  0.63           C  
ATOM     75  OE1 GLU A   5       1.572  12.503   3.088  1.00  0.63           O  
ATOM     76  OE2 GLU A   5       0.684  13.797   1.654  1.00  0.63           O  
ATOM     77  H   GLU A   5       2.814   9.734  -0.289  1.00  0.63           H  
ATOM     78  HA  GLU A   5       4.843  11.764  -0.207  1.00  0.63           H  
ATOM     79 1HB  GLU A   5       3.013  10.672   1.963  1.00  0.63           H  
ATOM     80 2HB  GLU A   5       4.096  12.036   2.213  1.00  0.63           H  
ATOM     81 1HG  GLU A   5       2.942  13.297   0.443  1.00  0.63           H  
ATOM     82 2HG  GLU A   5       1.885  11.920   0.141  1.00  0.63           H  
ATOM     83  N   GLU A   6       5.456   8.987   1.464  1.00  0.61           N  
ATOM     84  CA  GLU A   6       6.565   8.268   2.064  1.00  0.61           C  
ATOM     85  C   GLU A   6       7.672   8.056   1.045  1.00  0.61           C  
ATOM     86  O   GLU A   6       8.842   8.236   1.369  1.00  0.61           O  
ATOM     87  CB  GLU A   6       6.081   6.953   2.654  1.00  0.61           C  
ATOM     88  CG  GLU A   6       5.246   7.108   3.908  1.00  0.61           C  
ATOM     89  CD  GLU A   6       4.530   5.855   4.286  1.00  0.61           C  
ATOM     90  OE1 GLU A   6       3.941   5.265   3.400  1.00  0.61           O  
ATOM     91  OE2 GLU A   6       4.561   5.475   5.430  1.00  0.61           O  
ATOM     92  H   GLU A   6       4.539   8.537   1.384  1.00  0.61           H  
ATOM     93  HA  GLU A   6       6.968   8.874   2.875  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       5.499   6.408   1.910  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       6.937   6.344   2.916  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       5.904   7.397   4.729  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       4.528   7.911   3.759  1.00  0.61           H  
ATOM     98  N   TRP A   7       7.317   7.752  -0.210  1.00  0.60           N  
ATOM     99  CA  TRP A   7       8.357   7.558  -1.208  1.00  0.60           C  
ATOM    100  C   TRP A   7       9.132   8.841  -1.449  1.00  0.60           C  
ATOM    101  O   TRP A   7      10.355   8.810  -1.591  1.00  0.60           O  
ATOM    102  CB  TRP A   7       7.811   7.038  -2.539  1.00  0.60           C  
ATOM    103  CG  TRP A   7       7.525   5.593  -2.526  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       6.332   4.971  -2.722  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       8.490   4.549  -2.257  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       6.491   3.618  -2.621  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       7.810   3.344  -2.317  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       9.869   4.550  -1.965  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       8.447   2.130  -2.087  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7      10.503   3.337  -1.742  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       9.811   2.160  -1.796  1.00  0.60           C  
ATOM    112  H   TRP A   7       6.334   7.610  -0.447  1.00  0.60           H  
ATOM    113  HA  TRP A   7       9.049   6.811  -0.828  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       6.888   7.569  -2.781  1.00  0.60           H  
ATOM    115 2HB  TRP A   7       8.529   7.246  -3.332  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       5.389   5.476  -2.938  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       5.756   2.932  -2.731  1.00  0.60           H  
ATOM    118  HE3 TRP A   7      10.425   5.487  -1.914  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       7.912   1.179  -2.130  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7      11.560   3.349  -1.521  1.00  0.60           H  
ATOM    121  HH2 TRP A   7      10.334   1.228  -1.613  1.00  0.60           H  
ATOM    122  N   ASP A   8       8.449   9.986  -1.465  1.00  0.60           N  
ATOM    123  CA  ASP A   8       9.170  11.234  -1.654  1.00  0.60           C  
ATOM    124  C   ASP A   8      10.163  11.468  -0.507  1.00  0.60           C  
ATOM    125  O   ASP A   8      11.296  11.906  -0.741  1.00  0.60           O  
ATOM    126  CB  ASP A   8       8.203  12.416  -1.790  1.00  0.60           C  
ATOM    127  CG  ASP A   8       7.463  12.468  -3.152  1.00  0.60           C  
ATOM    128  OD1 ASP A   8       7.855  11.764  -4.063  1.00  0.60           O  
ATOM    129  OD2 ASP A   8       6.539  13.246  -3.271  1.00  0.60           O  
ATOM    130  H   ASP A   8       7.432   9.981  -1.366  1.00  0.60           H  
ATOM    131  HA  ASP A   8       9.737  11.162  -2.581  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       7.452  12.348  -0.997  1.00  0.60           H  
ATOM    133 2HB  ASP A   8       8.746  13.348  -1.645  1.00  0.60           H  
ATOM    134  N   LEU A   9       9.778  11.135   0.734  1.00  0.61           N  
ATOM    135  CA  LEU A   9      10.707  11.308   1.854  1.00  0.61           C  
ATOM    136  C   LEU A   9      11.918  10.385   1.718  1.00  0.61           C  
ATOM    137  O   LEU A   9      13.070  10.783   1.940  1.00  0.61           O  
ATOM    138  CB  LEU A   9      10.009  10.997   3.177  1.00  0.61           C  
ATOM    139  CG  LEU A   9       8.947  11.972   3.647  1.00  0.61           C  
ATOM    140  CD1 LEU A   9       8.236  11.384   4.861  1.00  0.61           C  
ATOM    141  CD2 LEU A   9       9.613  13.284   4.009  1.00  0.61           C  
ATOM    142  H   LEU A   9       8.828  10.789   0.897  1.00  0.61           H  
ATOM    143  HA  LEU A   9      11.052  12.340   1.861  1.00  0.61           H  
ATOM    144 1HB  LEU A   9       9.530  10.026   3.087  1.00  0.61           H  
ATOM    145 2HB  LEU A   9      10.764  10.928   3.957  1.00  0.61           H  
ATOM    146  HG  LEU A   9       8.212  12.131   2.855  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9       7.473  12.075   5.209  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9       7.772  10.439   4.591  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9       8.960  11.218   5.647  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9       8.860  13.992   4.354  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9      10.344  13.113   4.805  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9      10.119  13.689   3.131  1.00  0.61           H  
ATOM    153  N   VAL A  10      11.662   9.158   1.283  1.00  0.62           N  
ATOM    154  CA  VAL A  10      12.717   8.175   1.114  1.00  0.62           C  
ATOM    155  C   VAL A  10      13.702   8.600   0.057  1.00  0.62           C  
ATOM    156  O   VAL A  10      14.906   8.681   0.311  1.00  0.62           O  
ATOM    157  CB  VAL A  10      12.067   6.835   0.705  1.00  0.62           C  
ATOM    158  CG1 VAL A  10      13.027   5.808   0.276  1.00  0.62           C  
ATOM    159  CG2 VAL A  10      11.322   6.306   1.868  1.00  0.62           C  
ATOM    160  H   VAL A  10      10.693   8.887   1.106  1.00  0.62           H  
ATOM    161  HA  VAL A  10      13.232   8.061   2.063  1.00  0.62           H  
ATOM    162  HB  VAL A  10      11.389   7.019  -0.115  1.00  0.62           H  
ATOM    163 1HG1 VAL A  10      12.468   4.921   0.020  1.00  0.62           H  
ATOM    164 2HG1 VAL A  10      13.570   6.162  -0.597  1.00  0.62           H  
ATOM    165 3HG1 VAL A  10      13.708   5.576   1.065  1.00  0.62           H  
ATOM    166 1HG2 VAL A  10      10.819   5.387   1.602  1.00  0.62           H  
ATOM    167 2HG2 VAL A  10      11.999   6.128   2.667  1.00  0.62           H  
ATOM    168 3HG2 VAL A  10      10.616   7.016   2.177  1.00  0.62           H  
ATOM    169  N   LEU A  11      13.184   8.953  -1.105  1.00  0.63           N  
ATOM    170  CA  LEU A  11      14.014   9.334  -2.220  1.00  0.63           C  
ATOM    171  C   LEU A  11      14.760  10.645  -1.952  1.00  0.63           C  
ATOM    172  O   LEU A  11      15.902  10.801  -2.394  1.00  0.63           O  
ATOM    173  CB  LEU A  11      13.141   9.358  -3.471  1.00  0.63           C  
ATOM    174  CG  LEU A  11      12.624   7.914  -3.859  1.00  0.63           C  
ATOM    175  CD1 LEU A  11      11.654   7.981  -5.027  1.00  0.63           C  
ATOM    176  CD2 LEU A  11      13.814   7.013  -4.174  1.00  0.63           C  
ATOM    177  H   LEU A  11      12.172   8.913  -1.233  1.00  0.63           H  
ATOM    178  HA  LEU A  11      14.757   8.554  -2.362  1.00  0.63           H  
ATOM    179 1HB  LEU A  11      12.268   9.993  -3.277  1.00  0.63           H  
ATOM    180 2HB  LEU A  11      13.703   9.772  -4.302  1.00  0.63           H  
ATOM    181  HG  LEU A  11      12.081   7.493  -3.010  1.00  0.63           H  
ATOM    182 1HD1 LEU A  11      11.297   6.970  -5.261  1.00  0.63           H  
ATOM    183 2HD1 LEU A  11      10.805   8.613  -4.753  1.00  0.63           H  
ATOM    184 3HD1 LEU A  11      12.157   8.398  -5.896  1.00  0.63           H  
ATOM    185 1HD2 LEU A  11      13.445   6.030  -4.418  1.00  0.63           H  
ATOM    186 2HD2 LEU A  11      14.362   7.413  -5.020  1.00  0.63           H  
ATOM    187 3HD2 LEU A  11      14.474   6.955  -3.307  1.00  0.63           H  
ATOM    188  N   SER A  12      14.150  11.571  -1.194  1.00  0.65           N  
ATOM    189  CA  SER A  12      14.808  12.832  -0.857  1.00  0.65           C  
ATOM    190  C   SER A  12      16.087  12.563  -0.065  1.00  0.65           C  
ATOM    191  O   SER A  12      17.110  13.217  -0.277  1.00  0.65           O  
ATOM    192  CB  SER A  12      13.881  13.719  -0.045  1.00  0.65           C  
ATOM    193  OG  SER A  12      12.775  14.123  -0.807  1.00  0.65           O  
ATOM    194  H   SER A  12      13.193  11.428  -0.867  1.00  0.65           H  
ATOM    195  HA  SER A  12      15.073  13.343  -1.783  1.00  0.65           H  
ATOM    196 1HB  SER A  12      13.537  13.171   0.833  1.00  0.65           H  
ATOM    197 2HB  SER A  12      14.427  14.590   0.306  1.00  0.65           H  
ATOM    198  HG  SER A  12      12.272  13.301  -0.990  1.00  0.65           H  
ATOM    199  N   VAL A  13      16.025  11.593   0.850  1.00  0.67           N  
ATOM    200  CA  VAL A  13      17.194  11.197   1.627  1.00  0.67           C  
ATOM    201  C   VAL A  13      18.202  10.387   0.826  1.00  0.67           C  
ATOM    202  O   VAL A  13      19.412  10.638   0.876  1.00  0.67           O  
ATOM    203  CB  VAL A  13      16.800  10.363   2.839  1.00  0.67           C  
ATOM    204  CG1 VAL A  13      18.040   9.823   3.463  1.00  0.67           C  
ATOM    205  CG2 VAL A  13      16.062  11.207   3.823  1.00  0.67           C  
ATOM    206  H   VAL A  13      15.131  11.122   1.016  1.00  0.67           H  
ATOM    207  HA  VAL A  13      17.684  12.104   1.982  1.00  0.67           H  
ATOM    208  HB  VAL A  13      16.180   9.527   2.519  1.00  0.67           H  
ATOM    209 1HG1 VAL A  13      17.771   9.217   4.306  1.00  0.67           H  
ATOM    210 2HG1 VAL A  13      18.573   9.212   2.738  1.00  0.67           H  
ATOM    211 3HG1 VAL A  13      18.674  10.645   3.776  1.00  0.67           H  
ATOM    212 1HG2 VAL A  13      15.817  10.596   4.660  1.00  0.67           H  
ATOM    213 2HG2 VAL A  13      16.690  12.037   4.146  1.00  0.67           H  
ATOM    214 3HG2 VAL A  13      15.151  11.593   3.362  1.00  0.67           H  
ATOM    215  N   TRP A  14      17.715   9.432   0.049  1.00  0.69           N  
ATOM    216  CA  TRP A  14      18.633   8.601  -0.700  1.00  0.69           C  
ATOM    217  C   TRP A  14      19.393   9.415  -1.740  1.00  0.69           C  
ATOM    218  O   TRP A  14      20.545   9.107  -2.038  1.00  0.69           O  
ATOM    219  CB  TRP A  14      17.893   7.401  -1.270  1.00  0.69           C  
ATOM    220  CG  TRP A  14      17.663   6.361  -0.181  1.00  0.69           C  
ATOM    221  CD1 TRP A  14      16.510   6.057   0.415  1.00  0.69           C  
ATOM    222  CD2 TRP A  14      18.644   5.493   0.417  1.00  0.69           C  
ATOM    223  NE1 TRP A  14      16.685   5.064   1.336  1.00  0.69           N  
ATOM    224  CE2 TRP A  14      17.977   4.716   1.358  1.00  0.69           C  
ATOM    225  CE3 TRP A  14      20.000   5.310   0.231  1.00  0.69           C  
ATOM    226  CZ2 TRP A  14      18.624   3.785   2.117  1.00  0.69           C  
ATOM    227  CZ3 TRP A  14      20.646   4.373   0.998  1.00  0.69           C  
ATOM    228  CH2 TRP A  14      19.976   3.645   1.915  1.00  0.69           C  
ATOM    229  H   TRP A  14      16.710   9.258   0.015  1.00  0.69           H  
ATOM    230  HA  TRP A  14      19.363   8.201   0.001  1.00  0.69           H  
ATOM    231 1HB  TRP A  14      16.929   7.712  -1.669  1.00  0.69           H  
ATOM    232 2HB  TRP A  14      18.469   6.954  -2.081  1.00  0.69           H  
ATOM    233  HD1 TRP A  14      15.601   6.517   0.192  1.00  0.69           H  
ATOM    234  HE1 TRP A  14      15.964   4.658   1.912  1.00  0.69           H  
ATOM    235  HE3 TRP A  14      20.536   5.896  -0.505  1.00  0.69           H  
ATOM    236  HZ2 TRP A  14      18.107   3.174   2.858  1.00  0.69           H  
ATOM    237  HZ3 TRP A  14      21.702   4.235   0.852  1.00  0.69           H  
ATOM    238  HH2 TRP A  14      20.507   2.937   2.492  1.00  0.69           H  
ATOM    239  N   ALA A  15      18.808  10.515  -2.210  1.00  0.71           N  
ATOM    240  CA  ALA A  15      19.480  11.434  -3.121  1.00  0.71           C  
ATOM    241  C   ALA A  15      20.754  12.024  -2.492  1.00  0.71           C  
ATOM    242  O   ALA A  15      21.660  12.451  -3.205  1.00  0.71           O  
ATOM    243  CB  ALA A  15      18.551  12.560  -3.515  1.00  0.71           C  
ATOM    244  H   ALA A  15      17.835  10.706  -1.967  1.00  0.71           H  
ATOM    245  HA  ALA A  15      19.765  10.875  -4.014  1.00  0.71           H  
ATOM    246 1HB  ALA A  15      19.056  13.222  -4.215  1.00  0.71           H  
ATOM    247 2HB  ALA A  15      17.658  12.146  -3.981  1.00  0.71           H  
ATOM    248 3HB  ALA A  15      18.267  13.118  -2.623  1.00  0.71           H  
ATOM    249  N   LYS A  16      20.814  12.098  -1.152  1.00  0.73           N  
ATOM    250  CA  LYS A  16      21.973  12.662  -0.465  1.00  0.73           C  
ATOM    251  C   LYS A  16      23.036  11.578  -0.336  1.00  0.73           C  
ATOM    252  O   LYS A  16      24.239  11.852  -0.277  1.00  0.73           O  
ATOM    253  CB  LYS A  16      21.572  13.198   0.906  1.00  0.73           C  
ATOM    254  CG  LYS A  16      20.535  14.301   0.848  1.00  0.73           C  
ATOM    255  CD  LYS A  16      21.043  15.496   0.056  1.00  0.73           C  
ATOM    256  CE  LYS A  16      20.013  16.621   0.027  1.00  0.73           C  
ATOM    257  NZ  LYS A  16      20.486  17.789  -0.781  1.00  0.73           N  
ATOM    258  H   LYS A  16      20.058  11.721  -0.582  1.00  0.73           H  
ATOM    259  HA  LYS A  16      22.383  13.476  -1.062  1.00  0.73           H  
ATOM    260 1HB  LYS A  16      21.183  12.388   1.522  1.00  0.73           H  
ATOM    261 2HB  LYS A  16      22.439  13.604   1.400  1.00  0.73           H  
ATOM    262 1HG  LYS A  16      19.626  13.913   0.376  1.00  0.73           H  
ATOM    263 2HG  LYS A  16      20.290  14.619   1.861  1.00  0.73           H  
ATOM    264 1HD  LYS A  16      21.968  15.864   0.505  1.00  0.73           H  
ATOM    265 2HD  LYS A  16      21.252  15.183  -0.967  1.00  0.73           H  
ATOM    266 1HE  LYS A  16      19.086  16.243  -0.406  1.00  0.73           H  
ATOM    267 2HE  LYS A  16      19.817  16.952   1.047  1.00  0.73           H  
ATOM    268 1HZ  LYS A  16      19.781  18.511  -0.780  1.00  0.73           H  
ATOM    269 2HZ  LYS A  16      21.340  18.153  -0.381  1.00  0.73           H  
ATOM    270 3HZ  LYS A  16      20.660  17.492  -1.730  1.00  0.73           H  
ATOM    271  N   VAL A  17      22.576  10.333  -0.296  1.00  0.74           N  
ATOM    272  CA  VAL A  17      23.457   9.173  -0.248  1.00  0.74           C  
ATOM    273  C   VAL A  17      24.105   8.968  -1.615  1.00  0.74           C  
ATOM    274  O   VAL A  17      25.304   8.713  -1.720  1.00  0.74           O  
ATOM    275  CB  VAL A  17      22.713   7.906   0.158  1.00  0.74           C  
ATOM    276  CG1 VAL A  17      23.626   6.771   0.021  1.00  0.74           C  
ATOM    277  CG2 VAL A  17      22.200   8.045   1.592  1.00  0.74           C  
ATOM    278  H   VAL A  17      21.563  10.200  -0.293  1.00  0.74           H  
ATOM    279  HA  VAL A  17      24.240   9.362   0.486  1.00  0.74           H  
ATOM    280  HB  VAL A  17      21.885   7.740  -0.508  1.00  0.74           H  
ATOM    281 1HG1 VAL A  17      23.130   5.861   0.292  1.00  0.74           H  
ATOM    282 2HG1 VAL A  17      23.951   6.714  -0.997  1.00  0.74           H  
ATOM    283 3HG1 VAL A  17      24.466   6.941   0.660  1.00  0.74           H  
ATOM    284 1HG2 VAL A  17      21.677   7.139   1.879  1.00  0.74           H  
ATOM    285 2HG2 VAL A  17      23.039   8.205   2.263  1.00  0.74           H  
ATOM    286 3HG2 VAL A  17      21.514   8.895   1.652  1.00  0.74           H  
ATOM    287  N   GLU A  18      23.301   9.142  -2.667  1.00  0.74           N  
ATOM    288  CA  GLU A  18      23.723   8.984  -4.059  1.00  0.74           C  
ATOM    289  C   GLU A  18      24.949   9.828  -4.387  1.00  0.74           C  
ATOM    290  O   GLU A  18      25.785   9.430  -5.198  1.00  0.74           O  
ATOM    291  CB  GLU A  18      22.583   9.325  -5.022  1.00  0.74           C  
ATOM    292  CG  GLU A  18      22.903   9.055  -6.507  1.00  0.74           C  
ATOM    293  CD  GLU A  18      21.721   9.285  -7.469  1.00  0.74           C  
ATOM    294  OE1 GLU A  18      20.951  10.191  -7.251  1.00  0.74           O  
ATOM    295  OE2 GLU A  18      21.594   8.522  -8.419  1.00  0.74           O  
ATOM    296  H   GLU A  18      22.321   9.349  -2.482  1.00  0.74           H  
ATOM    297  HA  GLU A  18      23.984   7.951  -4.220  1.00  0.74           H  
ATOM    298 1HB  GLU A  18      21.695   8.752  -4.751  1.00  0.74           H  
ATOM    299 2HB  GLU A  18      22.331  10.382  -4.920  1.00  0.74           H  
ATOM    300 1HG  GLU A  18      23.724   9.707  -6.801  1.00  0.74           H  
ATOM    301 2HG  GLU A  18      23.246   8.027  -6.599  1.00  0.74           H  
ATOM    302  N   LYS A  19      25.072  10.987  -3.745  1.00  0.74           N  
ATOM    303  CA  LYS A  19      26.193  11.885  -3.980  1.00  0.74           C  
ATOM    304  C   LYS A  19      27.542  11.262  -3.584  1.00  0.74           C  
ATOM    305  O   LYS A  19      28.589  11.733  -4.033  1.00  0.74           O  
ATOM    306  CB  LYS A  19      26.000  13.185  -3.209  1.00  0.74           C  
ATOM    307  CG  LYS A  19      24.802  14.007  -3.661  1.00  0.74           C  
ATOM    308  CD  LYS A  19      24.959  14.516  -5.085  1.00  0.74           C  
ATOM    309  CE  LYS A  19      23.768  15.377  -5.494  1.00  0.74           C  
ATOM    310  NZ  LYS A  19      23.892  15.871  -6.898  1.00  0.74           N  
ATOM    311  H   LYS A  19      24.353  11.255  -3.085  1.00  0.74           H  
ATOM    312  HA  LYS A  19      26.229  12.112  -5.045  1.00  0.74           H  
ATOM    313 1HB  LYS A  19      25.866  12.956  -2.148  1.00  0.74           H  
ATOM    314 2HB  LYS A  19      26.893  13.801  -3.302  1.00  0.74           H  
ATOM    315 1HG  LYS A  19      23.915  13.384  -3.611  1.00  0.74           H  
ATOM    316 2HG  LYS A  19      24.663  14.851  -2.989  1.00  0.74           H  
ATOM    317 1HD  LYS A  19      25.873  15.106  -5.165  1.00  0.74           H  
ATOM    318 2HD  LYS A  19      25.032  13.665  -5.764  1.00  0.74           H  
ATOM    319 1HE  LYS A  19      22.856  14.783  -5.404  1.00  0.74           H  
ATOM    320 2HE  LYS A  19      23.699  16.232  -4.823  1.00  0.74           H  
ATOM    321 1HZ  LYS A  19      23.086  16.434  -7.131  1.00  0.74           H  
ATOM    322 2HZ  LYS A  19      24.729  16.430  -6.986  1.00  0.74           H  
ATOM    323 3HZ  LYS A  19      23.946  15.084  -7.529  1.00  0.74           H  
ATOM    324  N   ASP A  20      27.529  10.240  -2.719  1.00  0.72           N  
ATOM    325  CA  ASP A  20      28.752   9.566  -2.298  1.00  0.72           C  
ATOM    326  C   ASP A  20      28.506   8.120  -1.887  1.00  0.72           C  
ATOM    327  O   ASP A  20      28.675   7.744  -0.718  1.00  0.72           O  
ATOM    328  CB  ASP A  20      29.467  10.324  -1.181  1.00  0.72           C  
ATOM    329  CG  ASP A  20      30.871   9.710  -0.852  1.00  0.72           C  
ATOM    330  OD1 ASP A  20      31.301   8.790  -1.554  1.00  0.72           O  
ATOM    331  OD2 ASP A  20      31.491  10.169   0.080  1.00  0.72           O  
ATOM    332  H   ASP A  20      26.642   9.872  -2.378  1.00  0.72           H  
ATOM    333  HA  ASP A  20      29.427   9.548  -3.152  1.00  0.72           H  
ATOM    334 1HB  ASP A  20      29.600  11.367  -1.473  1.00  0.72           H  
ATOM    335 2HB  ASP A  20      28.853  10.307  -0.280  1.00  0.72           H  
ATOM    336  N   ILE A  21      28.165   7.308  -2.887  1.00  0.70           N  
ATOM    337  CA  ILE A  21      27.871   5.899  -2.706  1.00  0.70           C  
ATOM    338  C   ILE A  21      29.046   5.118  -2.154  1.00  0.70           C  
ATOM    339  O   ILE A  21      28.856   4.204  -1.355  1.00  0.70           O  
ATOM    340  CB  ILE A  21      27.436   5.256  -4.038  1.00  0.70           C  
ATOM    341  CG1 ILE A  21      26.108   5.796  -4.471  1.00  0.70           C  
ATOM    342  CG2 ILE A  21      27.342   3.777  -3.881  1.00  0.70           C  
ATOM    343  CD1 ILE A  21      25.022   5.429  -3.479  1.00  0.70           C  
ATOM    344  H   ILE A  21      28.062   7.715  -3.808  1.00  0.70           H  
ATOM    345  HA  ILE A  21      27.047   5.815  -2.003  1.00  0.70           H  
ATOM    346  HB  ILE A  21      28.168   5.492  -4.807  1.00  0.70           H  
ATOM    347 1HG1 ILE A  21      26.165   6.881  -4.550  1.00  0.70           H  
ATOM    348 2HG1 ILE A  21      25.847   5.388  -5.444  1.00  0.70           H  
ATOM    349 1HG2 ILE A  21      27.046   3.318  -4.823  1.00  0.70           H  
ATOM    350 2HG2 ILE A  21      28.294   3.395  -3.574  1.00  0.70           H  
ATOM    351 3HG2 ILE A  21      26.611   3.558  -3.138  1.00  0.70           H  
ATOM    352 1HD1 ILE A  21      24.060   5.811  -3.795  1.00  0.70           H  
ATOM    353 2HD1 ILE A  21      24.963   4.354  -3.407  1.00  0.70           H  
ATOM    354 3HD1 ILE A  21      25.286   5.845  -2.519  1.00  0.70           H  
ATOM    355  N   GLU A  22      30.260   5.422  -2.602  1.00  0.67           N  
ATOM    356  CA  GLU A  22      31.395   4.656  -2.116  1.00  0.67           C  
ATOM    357  C   GLU A  22      31.633   4.851  -0.624  1.00  0.67           C  
ATOM    358  O   GLU A  22      31.776   3.870   0.115  1.00  0.67           O  
ATOM    359  CB  GLU A  22      32.666   5.051  -2.868  1.00  0.67           C  
ATOM    360  CG  GLU A  22      32.712   4.619  -4.331  1.00  0.67           C  
ATOM    361  CD  GLU A  22      33.960   5.077  -5.051  1.00  0.67           C  
ATOM    362  OE1 GLU A  22      34.774   5.733  -4.435  1.00  0.67           O  
ATOM    363  OE2 GLU A  22      34.103   4.765  -6.210  1.00  0.67           O  
ATOM    364  H   GLU A  22      30.389   6.188  -3.248  1.00  0.67           H  
ATOM    365  HA  GLU A  22      31.199   3.600  -2.287  1.00  0.67           H  
ATOM    366 1HB  GLU A  22      32.776   6.136  -2.836  1.00  0.67           H  
ATOM    367 2HB  GLU A  22      33.526   4.625  -2.360  1.00  0.67           H  
ATOM    368 1HG  GLU A  22      32.697   3.544  -4.356  1.00  0.67           H  
ATOM    369 2HG  GLU A  22      31.825   4.988  -4.846  1.00  0.67           H  
ATOM    370  N   ALA A  23      31.611   6.099  -0.124  1.00  0.64           N  
ATOM    371  CA  ALA A  23      31.826   6.236   1.312  1.00  0.64           C  
ATOM    372  C   ALA A  23      30.696   5.606   2.086  1.00  0.64           C  
ATOM    373  O   ALA A  23      30.926   4.941   3.095  1.00  0.64           O  
ATOM    374  CB  ALA A  23      31.948   7.674   1.734  1.00  0.64           C  
ATOM    375  H   ALA A  23      31.483   6.940  -0.712  1.00  0.64           H  
ATOM    376  HA  ALA A  23      32.750   5.715   1.562  1.00  0.64           H  
ATOM    377 1HB  ALA A  23      32.127   7.725   2.803  1.00  0.64           H  
ATOM    378 2HB  ALA A  23      32.773   8.149   1.200  1.00  0.64           H  
ATOM    379 3HB  ALA A  23      31.021   8.187   1.500  1.00  0.64           H  
ATOM    380  N   PHE A  24      29.461   5.798   1.606  1.00  0.62           N  
ATOM    381  CA  PHE A  24      28.312   5.272   2.315  1.00  0.62           C  
ATOM    382  C   PHE A  24      28.416   3.753   2.358  1.00  0.62           C  
ATOM    383  O   PHE A  24      28.258   3.156   3.416  1.00  0.62           O  
ATOM    384  CB  PHE A  24      27.012   5.757   1.679  1.00  0.62           C  
ATOM    385  CG  PHE A  24      25.740   5.401   2.455  1.00  0.62           C  
ATOM    386  CD1 PHE A  24      25.358   6.104   3.547  1.00  0.62           C  
ATOM    387  CD2 PHE A  24      24.931   4.405   2.070  1.00  0.62           C  
ATOM    388  CE1 PHE A  24      24.203   5.769   4.215  1.00  0.62           C  
ATOM    389  CE2 PHE A  24      23.803   4.077   2.725  1.00  0.62           C  
ATOM    390  CZ  PHE A  24      23.441   4.735   3.790  1.00  0.62           C  
ATOM    391  H   PHE A  24      29.314   6.347   0.752  1.00  0.62           H  
ATOM    392  HA  PHE A  24      28.339   5.640   3.341  1.00  0.62           H  
ATOM    393 1HB  PHE A  24      27.048   6.841   1.561  1.00  0.62           H  
ATOM    394 2HB  PHE A  24      26.928   5.334   0.674  1.00  0.62           H  
ATOM    395  HD1 PHE A  24      25.969   6.923   3.887  1.00  0.62           H  
ATOM    396  HD2 PHE A  24      25.184   3.886   1.235  1.00  0.62           H  
ATOM    397  HE1 PHE A  24      23.908   6.329   5.085  1.00  0.62           H  
ATOM    398  HE2 PHE A  24      23.195   3.275   2.376  1.00  0.62           H  
ATOM    399  HZ  PHE A  24      22.538   4.442   4.303  1.00  0.62           H  
ATOM    400  N   GLY A  25      28.726   3.133   1.218  1.00  0.61           N  
ATOM    401  CA  GLY A  25      28.857   1.685   1.099  1.00  0.61           C  
ATOM    402  C   GLY A  25      29.798   1.146   2.141  1.00  0.61           C  
ATOM    403  O   GLY A  25      29.454   0.212   2.874  1.00  0.61           O  
ATOM    404  H   GLY A  25      28.862   3.682   0.375  1.00  0.61           H  
ATOM    405 1HA  GLY A  25      27.892   1.201   1.215  1.00  0.61           H  
ATOM    406 2HA  GLY A  25      29.229   1.450   0.101  1.00  0.61           H  
ATOM    407  N   VAL A  26      30.982   1.736   2.215  1.00  0.59           N  
ATOM    408  CA  VAL A  26      31.962   1.308   3.187  1.00  0.59           C  
ATOM    409  C   VAL A  26      31.470   1.522   4.620  1.00  0.59           C  
ATOM    410  O   VAL A  26      31.548   0.602   5.432  1.00  0.59           O  
ATOM    411  CB  VAL A  26      33.267   2.077   2.956  1.00  0.59           C  
ATOM    412  CG1 VAL A  26      34.225   1.825   4.074  1.00  0.59           C  
ATOM    413  CG2 VAL A  26      33.882   1.633   1.653  1.00  0.59           C  
ATOM    414  H   VAL A  26      31.205   2.504   1.576  1.00  0.59           H  
ATOM    415  HA  VAL A  26      32.153   0.246   3.039  1.00  0.59           H  
ATOM    416  HB  VAL A  26      33.050   3.151   2.922  1.00  0.59           H  
ATOM    417 1HG1 VAL A  26      35.130   2.391   3.886  1.00  0.59           H  
ATOM    418 2HG1 VAL A  26      33.775   2.158   4.998  1.00  0.59           H  
ATOM    419 3HG1 VAL A  26      34.456   0.767   4.135  1.00  0.59           H  
ATOM    420 1HG2 VAL A  26      34.805   2.181   1.478  1.00  0.59           H  
ATOM    421 2HG2 VAL A  26      34.098   0.564   1.705  1.00  0.59           H  
ATOM    422 3HG2 VAL A  26      33.181   1.833   0.844  1.00  0.59           H  
ATOM    423  N   ASP A  27      30.910   2.701   4.930  1.00  0.58           N  
ATOM    424  CA  ASP A  27      30.423   2.965   6.288  1.00  0.58           C  
ATOM    425  C   ASP A  27      29.317   1.991   6.714  1.00  0.58           C  
ATOM    426  O   ASP A  27      29.284   1.535   7.864  1.00  0.58           O  
ATOM    427  CB  ASP A  27      29.895   4.402   6.403  1.00  0.58           C  
ATOM    428  CG  ASP A  27      30.997   5.529   6.426  1.00  0.58           C  
ATOM    429  OD1 ASP A  27      32.157   5.226   6.615  1.00  0.58           O  
ATOM    430  OD2 ASP A  27      30.631   6.703   6.277  1.00  0.58           O  
ATOM    431  H   ASP A  27      30.838   3.433   4.221  1.00  0.58           H  
ATOM    432  HA  ASP A  27      31.259   2.849   6.975  1.00  0.58           H  
ATOM    433 1HB  ASP A  27      29.232   4.593   5.556  1.00  0.58           H  
ATOM    434 2HB  ASP A  27      29.293   4.488   7.303  1.00  0.58           H  
ATOM    435  N   VAL A  28      28.428   1.637   5.784  1.00  0.58           N  
ATOM    436  CA  VAL A  28      27.351   0.698   6.076  1.00  0.58           C  
ATOM    437  C   VAL A  28      27.904  -0.665   6.371  1.00  0.58           C  
ATOM    438  O   VAL A  28      27.555  -1.273   7.389  1.00  0.58           O  
ATOM    439  CB  VAL A  28      26.383   0.601   4.889  1.00  0.58           C  
ATOM    440  CG1 VAL A  28      25.384  -0.549   5.110  1.00  0.58           C  
ATOM    441  CG2 VAL A  28      25.642   1.912   4.760  1.00  0.58           C  
ATOM    442  H   VAL A  28      28.490   2.050   4.854  1.00  0.58           H  
ATOM    443  HA  VAL A  28      26.806   1.038   6.952  1.00  0.58           H  
ATOM    444  HB  VAL A  28      26.958   0.400   3.981  1.00  0.58           H  
ATOM    445 1HG1 VAL A  28      24.721  -0.625   4.267  1.00  0.58           H  
ATOM    446 2HG1 VAL A  28      25.927  -1.487   5.218  1.00  0.58           H  
ATOM    447 3HG1 VAL A  28      24.810  -0.356   6.006  1.00  0.58           H  
ATOM    448 1HG2 VAL A  28      24.997   1.863   3.921  1.00  0.58           H  
ATOM    449 2HG2 VAL A  28      25.072   2.091   5.663  1.00  0.58           H  
ATOM    450 3HG2 VAL A  28      26.324   2.722   4.621  1.00  0.58           H  
ATOM    451  N   LEU A  29      28.796  -1.140   5.508  1.00  0.58           N  
ATOM    452  CA  LEU A  29      29.374  -2.442   5.726  1.00  0.58           C  
ATOM    453  C   LEU A  29      30.222  -2.497   6.980  1.00  0.58           C  
ATOM    454  O   LEU A  29      30.162  -3.479   7.713  1.00  0.58           O  
ATOM    455  CB  LEU A  29      30.154  -2.892   4.509  1.00  0.58           C  
ATOM    456  CG  LEU A  29      29.304  -3.232   3.334  1.00  0.58           C  
ATOM    457  CD1 LEU A  29      30.168  -3.540   2.175  1.00  0.58           C  
ATOM    458  CD2 LEU A  29      28.431  -4.414   3.710  1.00  0.58           C  
ATOM    459  H   LEU A  29      29.063  -0.595   4.684  1.00  0.58           H  
ATOM    460  HA  LEU A  29      28.555  -3.145   5.852  1.00  0.58           H  
ATOM    461 1HB  LEU A  29      30.858  -2.104   4.220  1.00  0.58           H  
ATOM    462 2HB  LEU A  29      30.688  -3.761   4.787  1.00  0.58           H  
ATOM    463  HG  LEU A  29      28.674  -2.379   3.069  1.00  0.58           H  
ATOM    464 1HD1 LEU A  29      29.541  -3.796   1.342  1.00  0.58           H  
ATOM    465 2HD1 LEU A  29      30.782  -2.673   1.931  1.00  0.58           H  
ATOM    466 3HD1 LEU A  29      30.797  -4.373   2.408  1.00  0.58           H  
ATOM    467 1HD2 LEU A  29      27.804  -4.684   2.882  1.00  0.58           H  
ATOM    468 2HD2 LEU A  29      29.053  -5.264   3.976  1.00  0.58           H  
ATOM    469 3HD2 LEU A  29      27.811  -4.136   4.556  1.00  0.58           H  
ATOM    470  N   ILE A  30      30.947  -1.435   7.300  1.00  0.58           N  
ATOM    471  CA  ILE A  30      31.710  -1.475   8.530  1.00  0.58           C  
ATOM    472  C   ILE A  30      30.808  -1.561   9.744  1.00  0.58           C  
ATOM    473  O   ILE A  30      31.043  -2.386  10.625  1.00  0.58           O  
ATOM    474  CB  ILE A  30      32.665  -0.298   8.659  1.00  0.58           C  
ATOM    475  CG1 ILE A  30      33.709  -0.461   7.639  1.00  0.58           C  
ATOM    476  CG2 ILE A  30      33.269  -0.259  10.049  1.00  0.58           C  
ATOM    477  CD1 ILE A  30      34.555   0.681   7.478  1.00  0.58           C  
ATOM    478  H   ILE A  30      30.995  -0.622   6.687  1.00  0.58           H  
ATOM    479  HA  ILE A  30      32.324  -2.376   8.510  1.00  0.58           H  
ATOM    480  HB  ILE A  30      32.127   0.632   8.451  1.00  0.58           H  
ATOM    481 1HG1 ILE A  30      34.308  -1.300   7.916  1.00  0.58           H  
ATOM    482 2HG1 ILE A  30      33.237  -0.672   6.690  1.00  0.58           H  
ATOM    483 1HG2 ILE A  30      33.959   0.582  10.122  1.00  0.58           H  
ATOM    484 2HG2 ILE A  30      32.479  -0.144  10.792  1.00  0.58           H  
ATOM    485 3HG2 ILE A  30      33.809  -1.190  10.237  1.00  0.58           H  
ATOM    486 1HD1 ILE A  30      35.287   0.461   6.705  1.00  0.58           H  
ATOM    487 2HD1 ILE A  30      33.954   1.538   7.189  1.00  0.58           H  
ATOM    488 3HD1 ILE A  30      35.061   0.889   8.421  1.00  0.58           H  
ATOM    489  N   ARG A  31      29.751  -0.743   9.807  1.00  0.58           N  
ATOM    490  CA  ARG A  31      28.864  -0.845  10.959  1.00  0.58           C  
ATOM    491  C   ARG A  31      28.225  -2.235  11.023  1.00  0.58           C  
ATOM    492  O   ARG A  31      28.034  -2.800  12.103  1.00  0.58           O  
ATOM    493  CB  ARG A  31      27.771   0.217  10.932  1.00  0.58           C  
ATOM    494  CG  ARG A  31      28.235   1.637  11.195  1.00  0.58           C  
ATOM    495  CD  ARG A  31      27.083   2.574  11.306  1.00  0.58           C  
ATOM    496  NE  ARG A  31      27.520   3.970  11.345  1.00  0.58           N  
ATOM    497  CZ  ARG A  31      27.926   4.631  12.438  1.00  0.58           C  
ATOM    498  NH1 ARG A  31      27.947   4.032  13.607  1.00  0.58           N  
ATOM    499  NH2 ARG A  31      28.311   5.890  12.331  1.00  0.58           N  
ATOM    500  H   ARG A  31      29.570  -0.055   9.071  1.00  0.58           H  
ATOM    501  HA  ARG A  31      29.455  -0.694  11.861  1.00  0.58           H  
ATOM    502 1HB  ARG A  31      27.301   0.213   9.944  1.00  0.58           H  
ATOM    503 2HB  ARG A  31      26.997  -0.027  11.662  1.00  0.58           H  
ATOM    504 1HG  ARG A  31      28.801   1.670  12.122  1.00  0.58           H  
ATOM    505 2HG  ARG A  31      28.866   1.969  10.370  1.00  0.58           H  
ATOM    506 1HD  ARG A  31      26.418   2.435  10.476  1.00  0.58           H  
ATOM    507 2HD  ARG A  31      26.535   2.365  12.227  1.00  0.58           H  
ATOM    508  HE  ARG A  31      27.524   4.476  10.474  1.00  0.58           H  
ATOM    509 1HH1 ARG A  31      27.650   3.069  13.686  1.00  0.58           H  
ATOM    510 2HH1 ARG A  31      28.254   4.536  14.427  1.00  0.58           H  
ATOM    511 1HH2 ARG A  31      28.290   6.351  11.431  1.00  0.58           H  
ATOM    512 2HH2 ARG A  31      28.614   6.400  13.151  1.00  0.58           H  
ATOM    513  N   LEU A  32      27.919  -2.809   9.859  1.00  0.59           N  
ATOM    514  CA  LEU A  32      27.310  -4.125   9.792  1.00  0.59           C  
ATOM    515  C   LEU A  32      28.237  -5.194  10.346  1.00  0.59           C  
ATOM    516  O   LEU A  32      27.826  -5.990  11.189  1.00  0.59           O  
ATOM    517  CB  LEU A  32      27.009  -4.462   8.338  1.00  0.59           C  
ATOM    518  CG  LEU A  32      26.379  -5.753   8.048  1.00  0.59           C  
ATOM    519  CD1 LEU A  32      25.036  -5.804   8.712  1.00  0.59           C  
ATOM    520  CD2 LEU A  32      26.259  -5.844   6.590  1.00  0.59           C  
ATOM    521  H   LEU A  32      28.075  -2.303   8.987  1.00  0.59           H  
ATOM    522  HA  LEU A  32      26.389  -4.115  10.374  1.00  0.59           H  
ATOM    523 1HB  LEU A  32      26.372  -3.678   7.927  1.00  0.59           H  
ATOM    524 2HB  LEU A  32      27.936  -4.454   7.792  1.00  0.59           H  
ATOM    525  HG  LEU A  32      26.981  -6.584   8.428  1.00  0.59           H  
ATOM    526 1HD1 LEU A  32      24.553  -6.751   8.477  1.00  0.59           H  
ATOM    527 2HD1 LEU A  32      25.161  -5.713   9.782  1.00  0.59           H  
ATOM    528 3HD1 LEU A  32      24.428  -4.986   8.354  1.00  0.59           H  
ATOM    529 1HD2 LEU A  32      25.766  -6.761   6.332  1.00  0.59           H  
ATOM    530 2HD2 LEU A  32      25.679  -5.000   6.244  1.00  0.59           H  
ATOM    531 3HD2 LEU A  32      27.251  -5.813   6.146  1.00  0.59           H  
ATOM    532  N   PHE A  33      29.494  -5.196   9.884  1.00  0.59           N  
ATOM    533  CA  PHE A  33      30.470  -6.200  10.294  1.00  0.59           C  
ATOM    534  C   PHE A  33      30.927  -5.969  11.729  1.00  0.59           C  
ATOM    535  O   PHE A  33      31.314  -6.900  12.425  1.00  0.59           O  
ATOM    536  CB  PHE A  33      31.678  -6.220   9.346  1.00  0.59           C  
ATOM    537  CG  PHE A  33      31.343  -6.763   7.951  1.00  0.59           C  
ATOM    538  CD1 PHE A  33      31.585  -6.022   6.796  1.00  0.59           C  
ATOM    539  CD2 PHE A  33      30.744  -8.003   7.799  1.00  0.59           C  
ATOM    540  CE1 PHE A  33      31.244  -6.529   5.547  1.00  0.59           C  
ATOM    541  CE2 PHE A  33      30.416  -8.480   6.537  1.00  0.59           C  
ATOM    542  CZ  PHE A  33      30.663  -7.749   5.426  1.00  0.59           C  
ATOM    543  H   PHE A  33      29.768  -4.493   9.199  1.00  0.59           H  
ATOM    544  HA  PHE A  33      29.990  -7.179  10.247  1.00  0.59           H  
ATOM    545 1HB  PHE A  33      32.064  -5.202   9.231  1.00  0.59           H  
ATOM    546 2HB  PHE A  33      32.465  -6.831   9.774  1.00  0.59           H  
ATOM    547  HD1 PHE A  33      32.046  -5.036   6.881  1.00  0.59           H  
ATOM    548  HD2 PHE A  33      30.529  -8.605   8.687  1.00  0.59           H  
ATOM    549  HE1 PHE A  33      31.431  -5.963   4.658  1.00  0.59           H  
ATOM    550  HE2 PHE A  33      29.950  -9.450   6.427  1.00  0.59           H  
ATOM    551  HZ  PHE A  33      30.396  -8.139   4.442  1.00  0.59           H  
ATOM    552  N   LYS A  34      30.894  -4.726  12.185  1.00  0.60           N  
ATOM    553  CA  LYS A  34      31.273  -4.427  13.553  1.00  0.60           C  
ATOM    554  C   LYS A  34      30.230  -4.999  14.512  1.00  0.60           C  
ATOM    555  O   LYS A  34      30.570  -5.649  15.502  1.00  0.60           O  
ATOM    556  CB  LYS A  34      31.417  -2.915  13.734  1.00  0.60           C  
ATOM    557  CG  LYS A  34      31.863  -2.460  15.105  1.00  0.60           C  
ATOM    558  CD  LYS A  34      32.080  -0.953  15.104  1.00  0.60           C  
ATOM    559  CE  LYS A  34      32.562  -0.438  16.448  1.00  0.60           C  
ATOM    560  NZ  LYS A  34      32.817   1.022  16.399  1.00  0.60           N  
ATOM    561  H   LYS A  34      30.622  -3.960  11.573  1.00  0.60           H  
ATOM    562  HA  LYS A  34      32.230  -4.902  13.764  1.00  0.60           H  
ATOM    563 1HB  LYS A  34      32.133  -2.530  13.006  1.00  0.60           H  
ATOM    564 2HB  LYS A  34      30.459  -2.439  13.521  1.00  0.60           H  
ATOM    565 1HG  LYS A  34      31.098  -2.718  15.838  1.00  0.60           H  
ATOM    566 2HG  LYS A  34      32.793  -2.958  15.374  1.00  0.60           H  
ATOM    567 1HD  LYS A  34      32.827  -0.693  14.347  1.00  0.60           H  
ATOM    568 2HD  LYS A  34      31.146  -0.455  14.847  1.00  0.60           H  
ATOM    569 1HE  LYS A  34      31.815  -0.646  17.211  1.00  0.60           H  
ATOM    570 2HE  LYS A  34      33.489  -0.947  16.711  1.00  0.60           H  
ATOM    571 1HZ  LYS A  34      33.153   1.347  17.288  1.00  0.60           H  
ATOM    572 2HZ  LYS A  34      33.529   1.195  15.674  1.00  0.60           H  
ATOM    573 3HZ  LYS A  34      31.975   1.511  16.158  1.00  0.60           H  
ATOM    574  N   LYS A  35      28.948  -4.760  14.212  1.00  0.62           N  
ATOM    575  CA  LYS A  35      27.856  -5.250  15.046  1.00  0.62           C  
ATOM    576  C   LYS A  35      27.599  -6.753  14.899  1.00  0.62           C  
ATOM    577  O   LYS A  35      27.300  -7.436  15.883  1.00  0.62           O  
ATOM    578  CB  LYS A  35      26.570  -4.510  14.701  1.00  0.62           C  
ATOM    579  CG  LYS A  35      26.524  -3.056  15.110  1.00  0.62           C  
ATOM    580  CD  LYS A  35      25.255  -2.420  14.577  1.00  0.62           C  
ATOM    581  CE  LYS A  35      24.035  -2.892  15.357  1.00  0.62           C  
ATOM    582  NZ  LYS A  35      22.786  -2.299  14.832  1.00  0.62           N  
ATOM    583  H   LYS A  35      28.715  -4.202  13.389  1.00  0.62           H  
ATOM    584  HA  LYS A  35      28.110  -5.056  16.087  1.00  0.62           H  
ATOM    585 1HB  LYS A  35      26.429  -4.543  13.616  1.00  0.62           H  
ATOM    586 2HB  LYS A  35      25.725  -5.023  15.155  1.00  0.62           H  
ATOM    587 1HG  LYS A  35      26.550  -2.973  16.195  1.00  0.62           H  
ATOM    588 2HG  LYS A  35      27.389  -2.536  14.693  1.00  0.62           H  
ATOM    589 1HD  LYS A  35      25.321  -1.330  14.645  1.00  0.62           H  
ATOM    590 2HD  LYS A  35      25.130  -2.690  13.526  1.00  0.62           H  
ATOM    591 1HE  LYS A  35      23.965  -3.974  15.297  1.00  0.62           H  
ATOM    592 2HE  LYS A  35      24.148  -2.602  16.400  1.00  0.62           H  
ATOM    593 1HZ  LYS A  35      21.996  -2.626  15.360  1.00  0.62           H  
ATOM    594 2HZ  LYS A  35      22.808  -1.271  14.868  1.00  0.62           H  
ATOM    595 3HZ  LYS A  35      22.686  -2.575  13.873  1.00  0.62           H  
ATOM    596  N   TYR A  36      27.704  -7.267  13.670  1.00  0.63           N  
ATOM    597  CA  TYR A  36      27.419  -8.662  13.382  1.00  0.63           C  
ATOM    598  C   TYR A  36      28.558  -9.308  12.572  1.00  0.63           C  
ATOM    599  O   TYR A  36      28.316  -9.731  11.437  1.00  0.63           O  
ATOM    600  CB  TYR A  36      26.129  -8.751  12.561  1.00  0.63           C  
ATOM    601  CG  TYR A  36      24.941  -8.058  13.177  1.00  0.63           C  
ATOM    602  CD1 TYR A  36      24.598  -6.804  12.710  1.00  0.63           C  
ATOM    603  CD2 TYR A  36      24.203  -8.648  14.180  1.00  0.63           C  
ATOM    604  CE1 TYR A  36      23.527  -6.134  13.237  1.00  0.63           C  
ATOM    605  CE2 TYR A  36      23.124  -7.977  14.717  1.00  0.63           C  
ATOM    606  CZ  TYR A  36      22.788  -6.722  14.250  1.00  0.63           C  
ATOM    607  OH  TYR A  36      21.713  -6.050  14.787  1.00  0.63           O  
ATOM    608  H   TYR A  36      27.957  -6.668  12.889  1.00  0.63           H  
ATOM    609  HA  TYR A  36      27.271  -9.199  14.312  1.00  0.63           H  
ATOM    610 1HB  TYR A  36      26.301  -8.311  11.574  1.00  0.63           H  
ATOM    611 2HB  TYR A  36      25.867  -9.798  12.408  1.00  0.63           H  
ATOM    612  HD1 TYR A  36      25.188  -6.348  11.920  1.00  0.63           H  
ATOM    613  HD2 TYR A  36      24.471  -9.638  14.548  1.00  0.63           H  
ATOM    614  HE1 TYR A  36      23.266  -5.146  12.862  1.00  0.63           H  
ATOM    615  HE2 TYR A  36      22.538  -8.438  15.510  1.00  0.63           H  
ATOM    616  HH  TYR A  36      21.145  -6.677  15.248  1.00  0.63           H  
ATOM    617  N   PRO A  37      29.766  -9.503  13.147  1.00  0.65           N  
ATOM    618  CA  PRO A  37      30.993  -9.943  12.479  1.00  0.65           C  
ATOM    619  C   PRO A  37      30.886 -11.311  11.852  1.00  0.65           C  
ATOM    620  O   PRO A  37      31.622 -11.630  10.923  1.00  0.65           O  
ATOM    621  CB  PRO A  37      32.023  -9.936  13.613  1.00  0.65           C  
ATOM    622  CG  PRO A  37      31.211 -10.046  14.880  1.00  0.65           C  
ATOM    623  CD  PRO A  37      29.946  -9.277  14.594  1.00  0.65           C  
ATOM    624  HA  PRO A  37      31.264  -9.208  11.710  1.00  0.65           H  
ATOM    625 1HB  PRO A  37      32.729 -10.768  13.485  1.00  0.65           H  
ATOM    626 2HB  PRO A  37      32.610  -9.003  13.573  1.00  0.65           H  
ATOM    627 1HG  PRO A  37      31.021 -11.105  15.115  1.00  0.65           H  
ATOM    628 2HG  PRO A  37      31.773  -9.625  15.727  1.00  0.65           H  
ATOM    629 1HD  PRO A  37      29.142  -9.699  15.195  1.00  0.65           H  
ATOM    630 2HD  PRO A  37      30.106  -8.206  14.795  1.00  0.65           H  
ATOM    631  N   GLU A  38      29.924 -12.106  12.288  1.00  0.67           N  
ATOM    632  CA  GLU A  38      29.742 -13.434  11.733  1.00  0.67           C  
ATOM    633  C   GLU A  38      29.416 -13.326  10.243  1.00  0.67           C  
ATOM    634  O   GLU A  38      29.758 -14.201   9.453  1.00  0.67           O  
ATOM    635  CB  GLU A  38      28.618 -14.166  12.466  1.00  0.67           C  
ATOM    636  CG  GLU A  38      28.926 -14.522  13.929  1.00  0.67           C  
ATOM    637  CD  GLU A  38      30.067 -15.510  14.101  1.00  0.67           C  
ATOM    638  OE1 GLU A  38      30.036 -16.561  13.484  1.00  0.67           O  
ATOM    639  OE2 GLU A  38      30.974 -15.216  14.846  1.00  0.67           O  
ATOM    640  H   GLU A  38      29.323 -11.802  13.036  1.00  0.67           H  
ATOM    641  HA  GLU A  38      30.672 -13.993  11.846  1.00  0.67           H  
ATOM    642 1HB  GLU A  38      27.719 -13.550  12.452  1.00  0.67           H  
ATOM    643 2HB  GLU A  38      28.389 -15.091  11.938  1.00  0.67           H  
ATOM    644 1HG  GLU A  38      29.181 -13.601  14.457  1.00  0.67           H  
ATOM    645 2HG  GLU A  38      28.026 -14.931  14.387  1.00  0.67           H  
ATOM    646  N   PHE A  39      28.770 -12.223   9.841  1.00  0.69           N  
ATOM    647  CA  PHE A  39      28.392 -12.004   8.450  1.00  0.69           C  
ATOM    648  C   PHE A  39      29.642 -11.960   7.566  1.00  0.69           C  
ATOM    649  O   PHE A  39      29.594 -12.322   6.398  1.00  0.69           O  
ATOM    650  CB  PHE A  39      27.545 -10.713   8.332  1.00  0.69           C  
ATOM    651  CG  PHE A  39      26.857 -10.440   6.973  1.00  0.69           C  
ATOM    652  CD1 PHE A  39      25.906 -11.313   6.477  1.00  0.69           C  
ATOM    653  CD2 PHE A  39      27.108  -9.291   6.239  1.00  0.69           C  
ATOM    654  CE1 PHE A  39      25.263 -11.075   5.279  1.00  0.69           C  
ATOM    655  CE2 PHE A  39      26.456  -9.048   5.038  1.00  0.69           C  
ATOM    656  CZ  PHE A  39      25.535  -9.948   4.562  1.00  0.69           C  
ATOM    657  H   PHE A  39      28.552 -11.494  10.519  1.00  0.69           H  
ATOM    658  HA  PHE A  39      27.776 -12.840   8.126  1.00  0.69           H  
ATOM    659 1HB  PHE A  39      26.768 -10.738   9.097  1.00  0.69           H  
ATOM    660 2HB  PHE A  39      28.178  -9.856   8.565  1.00  0.69           H  
ATOM    661  HD1 PHE A  39      25.663 -12.202   7.048  1.00  0.69           H  
ATOM    662  HD2 PHE A  39      27.813  -8.570   6.618  1.00  0.69           H  
ATOM    663  HE1 PHE A  39      24.527 -11.790   4.914  1.00  0.69           H  
ATOM    664  HE2 PHE A  39      26.671  -8.140   4.475  1.00  0.69           H  
ATOM    665  HZ  PHE A  39      25.019  -9.763   3.621  1.00  0.69           H  
ATOM    666  N   LEU A  40      30.781 -11.547   8.132  1.00  0.71           N  
ATOM    667  CA  LEU A  40      32.047 -11.440   7.408  1.00  0.71           C  
ATOM    668  C   LEU A  40      32.458 -12.802   6.850  1.00  0.71           C  
ATOM    669  O   LEU A  40      33.105 -12.890   5.811  1.00  0.71           O  
ATOM    670  CB  LEU A  40      33.147 -10.910   8.339  1.00  0.71           C  
ATOM    671  CG  LEU A  40      34.416 -10.363   7.661  1.00  0.71           C  
ATOM    672  CD1 LEU A  40      34.071  -9.150   6.821  1.00  0.71           C  
ATOM    673  CD2 LEU A  40      35.430  -9.992   8.696  1.00  0.71           C  
ATOM    674  H   LEU A  40      30.800 -11.329   9.123  1.00  0.71           H  
ATOM    675  HA  LEU A  40      31.932 -10.764   6.570  1.00  0.71           H  
ATOM    676 1HB  LEU A  40      32.723 -10.115   8.953  1.00  0.71           H  
ATOM    677 2HB  LEU A  40      33.449 -11.719   9.004  1.00  0.71           H  
ATOM    678  HG  LEU A  40      34.827 -11.117   7.004  1.00  0.71           H  
ATOM    679 1HD1 LEU A  40      34.971  -8.779   6.365  1.00  0.71           H  
ATOM    680 2HD1 LEU A  40      33.347  -9.421   6.053  1.00  0.71           H  
ATOM    681 3HD1 LEU A  40      33.658  -8.382   7.457  1.00  0.71           H  
ATOM    682 1HD2 LEU A  40      36.319  -9.619   8.187  1.00  0.71           H  
ATOM    683 2HD2 LEU A  40      35.029  -9.218   9.348  1.00  0.71           H  
ATOM    684 3HD2 LEU A  40      35.692 -10.867   9.285  1.00  0.71           H  
ATOM    685  N   LYS A  41      32.069 -13.882   7.539  1.00  0.73           N  
ATOM    686  CA  LYS A  41      32.433 -15.247   7.171  1.00  0.73           C  
ATOM    687  C   LYS A  41      31.785 -15.682   5.861  1.00  0.73           C  
ATOM    688  O   LYS A  41      32.192 -16.674   5.259  1.00  0.73           O  
ATOM    689  CB  LYS A  41      32.027 -16.215   8.281  1.00  0.73           C  
ATOM    690  CG  LYS A  41      32.814 -16.054   9.573  1.00  0.73           C  
ATOM    691  CD  LYS A  41      32.312 -17.009  10.645  1.00  0.73           C  
ATOM    692  CE  LYS A  41      33.109 -16.872  11.934  1.00  0.73           C  
ATOM    693  NZ  LYS A  41      32.570 -17.747  13.009  1.00  0.73           N  
ATOM    694  H   LYS A  41      31.469 -13.769   8.354  1.00  0.73           H  
ATOM    695  HA  LYS A  41      33.513 -15.289   7.044  1.00  0.73           H  
ATOM    696 1HB  LYS A  41      30.972 -16.098   8.499  1.00  0.73           H  
ATOM    697 2HB  LYS A  41      32.172 -17.238   7.933  1.00  0.73           H  
ATOM    698 1HG  LYS A  41      33.871 -16.236   9.388  1.00  0.73           H  
ATOM    699 2HG  LYS A  41      32.691 -15.028   9.934  1.00  0.73           H  
ATOM    700 1HD  LYS A  41      31.262 -16.776  10.869  1.00  0.73           H  
ATOM    701 2HD  LYS A  41      32.372 -18.035  10.288  1.00  0.73           H  
ATOM    702 1HE  LYS A  41      34.146 -17.141  11.745  1.00  0.73           H  
ATOM    703 2HE  LYS A  41      33.063 -15.836  12.274  1.00  0.73           H  
ATOM    704 1HZ  LYS A  41      33.106 -17.623  13.850  1.00  0.73           H  
ATOM    705 2HZ  LYS A  41      31.592 -17.464  13.187  1.00  0.73           H  
ATOM    706 3HZ  LYS A  41      32.597 -18.710  12.727  1.00  0.73           H  
ATOM    707  N   LYS A  42      30.751 -14.956   5.438  1.00  0.75           N  
ATOM    708  CA  LYS A  42      30.008 -15.277   4.234  1.00  0.75           C  
ATOM    709  C   LYS A  42      30.663 -14.674   2.988  1.00  0.75           C  
ATOM    710  O   LYS A  42      30.242 -14.951   1.862  1.00  0.75           O  
ATOM    711  CB  LYS A  42      28.574 -14.795   4.441  1.00  0.75           C  
ATOM    712  CG  LYS A  42      27.906 -15.559   5.584  1.00  0.75           C  
ATOM    713  CD  LYS A  42      26.553 -15.032   5.957  1.00  0.75           C  
ATOM    714  CE  LYS A  42      25.984 -15.846   7.128  1.00  0.75           C  
ATOM    715  NZ  LYS A  42      24.768 -15.234   7.717  1.00  0.75           N  
ATOM    716  H   LYS A  42      30.459 -14.129   5.957  1.00  0.75           H  
ATOM    717  HA  LYS A  42      29.992 -16.359   4.115  1.00  0.75           H  
ATOM    718 1HB  LYS A  42      28.567 -13.739   4.675  1.00  0.75           H  
ATOM    719 2HB  LYS A  42      27.992 -14.939   3.529  1.00  0.75           H  
ATOM    720 1HG  LYS A  42      27.812 -16.610   5.304  1.00  0.75           H  
ATOM    721 2HG  LYS A  42      28.551 -15.494   6.465  1.00  0.75           H  
ATOM    722 1HD  LYS A  42      26.655 -14.007   6.244  1.00  0.75           H  
ATOM    723 2HD  LYS A  42      25.875 -15.096   5.107  1.00  0.75           H  
ATOM    724 1HE  LYS A  42      25.726 -16.836   6.756  1.00  0.75           H  
ATOM    725 2HE  LYS A  42      26.743 -15.942   7.904  1.00  0.75           H  
ATOM    726 1HZ  LYS A  42      24.415 -15.795   8.465  1.00  0.75           H  
ATOM    727 2HZ  LYS A  42      24.968 -14.312   8.079  1.00  0.75           H  
ATOM    728 3HZ  LYS A  42      24.031 -15.114   7.020  1.00  0.75           H  
ATOM    729  N   PHE A  43      31.700 -13.844   3.191  1.00  0.75           N  
ATOM    730  CA  PHE A  43      32.397 -13.192   2.090  1.00  0.75           C  
ATOM    731  C   PHE A  43      33.870 -13.538   2.195  1.00  0.75           C  
ATOM    732  O   PHE A  43      34.611 -12.907   2.947  1.00  0.75           O  
ATOM    733  CB  PHE A  43      32.197 -11.690   2.177  1.00  0.75           C  
ATOM    734  CG  PHE A  43      30.780 -11.380   2.172  1.00  0.75           C  
ATOM    735  CD1 PHE A  43      30.115 -11.308   3.373  1.00  0.75           C  
ATOM    736  CD2 PHE A  43      30.074 -11.244   1.005  1.00  0.75           C  
ATOM    737  CE1 PHE A  43      28.781 -11.100   3.413  1.00  0.75           C  
ATOM    738  CE2 PHE A  43      28.716 -11.040   1.043  1.00  0.75           C  
ATOM    739  CZ  PHE A  43      28.068 -10.967   2.252  1.00  0.75           C  
ATOM    740  H   PHE A  43      32.027 -13.659   4.139  1.00  0.75           H  
ATOM    741  HA  PHE A  43      32.014 -13.561   1.137  1.00  0.75           H  
ATOM    742 1HB  PHE A  43      32.633 -11.315   3.100  1.00  0.75           H  
ATOM    743 2HB  PHE A  43      32.675 -11.191   1.331  1.00  0.75           H  
ATOM    744  HD1 PHE A  43      30.675 -11.435   4.302  1.00  0.75           H  
ATOM    745  HD2 PHE A  43      30.602 -11.320   0.046  1.00  0.75           H  
ATOM    746  HE1 PHE A  43      28.286 -11.063   4.374  1.00  0.75           H  
ATOM    747  HE2 PHE A  43      28.157 -10.946   0.117  1.00  0.75           H  
ATOM    748  HZ  PHE A  43      26.996 -10.815   2.285  1.00  0.75           H  
ATOM    749  N   ASP A  44      34.325 -14.534   1.440  1.00  0.75           N  
ATOM    750  CA  ASP A  44      35.700 -14.996   1.623  1.00  0.75           C  
ATOM    751  C   ASP A  44      36.695 -13.866   1.353  1.00  0.75           C  
ATOM    752  O   ASP A  44      37.687 -13.712   2.061  1.00  0.75           O  
ATOM    753  CB  ASP A  44      35.981 -16.183   0.683  1.00  0.75           C  
ATOM    754  CG  ASP A  44      37.300 -16.946   0.976  1.00  0.75           C  
ATOM    755  OD1 ASP A  44      37.393 -17.575   2.021  1.00  0.75           O  
ATOM    756  OD2 ASP A  44      38.192 -16.899   0.166  1.00  0.75           O  
ATOM    757  H   ASP A  44      33.707 -14.997   0.788  1.00  0.75           H  
ATOM    758  HA  ASP A  44      35.820 -15.322   2.657  1.00  0.75           H  
ATOM    759 1HB  ASP A  44      35.153 -16.887   0.740  1.00  0.75           H  
ATOM    760 2HB  ASP A  44      36.022 -15.815  -0.346  1.00  0.75           H  
ATOM    761  N   GLU A  45      36.371 -13.000   0.404  1.00  0.73           N  
ATOM    762  CA  GLU A  45      37.240 -11.891   0.048  1.00  0.73           C  
ATOM    763  C   GLU A  45      37.402 -10.831   1.164  1.00  0.73           C  
ATOM    764  O   GLU A  45      38.318 -10.010   1.110  1.00  0.73           O  
ATOM    765  CB  GLU A  45      36.731 -11.262  -1.259  1.00  0.73           C  
ATOM    766  CG  GLU A  45      35.341 -10.624  -1.180  1.00  0.73           C  
ATOM    767  CD  GLU A  45      34.192 -11.608  -1.388  1.00  0.73           C  
ATOM    768  OE1 GLU A  45      34.441 -12.790  -1.418  1.00  0.73           O  
ATOM    769  OE2 GLU A  45      33.069 -11.168  -1.504  1.00  0.73           O  
ATOM    770  H   GLU A  45      35.520 -13.148  -0.114  1.00  0.73           H  
ATOM    771  HA  GLU A  45      38.231 -12.301  -0.153  1.00  0.73           H  
ATOM    772 1HB  GLU A  45      37.431 -10.484  -1.580  1.00  0.73           H  
ATOM    773 2HB  GLU A  45      36.708 -12.021  -2.039  1.00  0.73           H  
ATOM    774 1HG  GLU A  45      35.241 -10.168  -0.232  1.00  0.73           H  
ATOM    775 2HG  GLU A  45      35.280  -9.838  -1.931  1.00  0.73           H  
ATOM    776  N   LEU A  46      36.513 -10.833   2.167  1.00  0.72           N  
ATOM    777  CA  LEU A  46      36.579  -9.856   3.248  1.00  0.72           C  
ATOM    778  C   LEU A  46      37.042 -10.489   4.579  1.00  0.72           C  
ATOM    779  O   LEU A  46      37.179  -9.792   5.587  1.00  0.72           O  
ATOM    780  CB  LEU A  46      35.191  -9.236   3.471  1.00  0.72           C  
ATOM    781  CG  LEU A  46      34.504  -8.561   2.269  1.00  0.72           C  
ATOM    782  CD1 LEU A  46      33.132  -8.049   2.706  1.00  0.72           C  
ATOM    783  CD2 LEU A  46      35.371  -7.452   1.708  1.00  0.72           C  
ATOM    784  H   LEU A  46      35.786 -11.547   2.204  1.00  0.72           H  
ATOM    785  HA  LEU A  46      37.283  -9.075   2.969  1.00  0.72           H  
ATOM    786 1HB  LEU A  46      34.528 -10.021   3.835  1.00  0.72           H  
ATOM    787 2HB  LEU A  46      35.275  -8.489   4.222  1.00  0.72           H  
ATOM    788  HG  LEU A  46      34.333  -9.297   1.510  1.00  0.72           H  
ATOM    789 1HD1 LEU A  46      32.621  -7.594   1.854  1.00  0.72           H  
ATOM    790 2HD1 LEU A  46      32.538  -8.872   3.085  1.00  0.72           H  
ATOM    791 3HD1 LEU A  46      33.264  -7.314   3.487  1.00  0.72           H  
ATOM    792 1HD2 LEU A  46      34.868  -7.011   0.852  1.00  0.72           H  
ATOM    793 2HD2 LEU A  46      35.529  -6.695   2.461  1.00  0.72           H  
ATOM    794 3HD2 LEU A  46      36.332  -7.858   1.390  1.00  0.72           H  
ATOM    795  N   LYS A  47      37.291 -11.806   4.599  1.00  0.69           N  
ATOM    796  CA  LYS A  47      37.549 -12.528   5.864  1.00  0.69           C  
ATOM    797  C   LYS A  47      38.802 -12.096   6.623  1.00  0.69           C  
ATOM    798  O   LYS A  47      38.954 -12.404   7.808  1.00  0.69           O  
ATOM    799  CB  LYS A  47      37.619 -14.034   5.631  1.00  0.69           C  
ATOM    800  CG  LYS A  47      38.861 -14.532   4.913  1.00  0.69           C  
ATOM    801  CD  LYS A  47      38.729 -16.012   4.620  1.00  0.69           C  
ATOM    802  CE  LYS A  47      39.934 -16.563   3.894  1.00  0.69           C  
ATOM    803  NZ  LYS A  47      39.718 -17.974   3.488  1.00  0.69           N  
ATOM    804  H   LYS A  47      37.254 -12.347   3.731  1.00  0.69           H  
ATOM    805  HA  LYS A  47      36.701 -12.345   6.520  1.00  0.69           H  
ATOM    806 1HB  LYS A  47      37.546 -14.553   6.583  1.00  0.69           H  
ATOM    807 2HB  LYS A  47      36.758 -14.337   5.025  1.00  0.69           H  
ATOM    808 1HG  LYS A  47      39.029 -13.982   4.000  1.00  0.69           H  
ATOM    809 2HG  LYS A  47      39.729 -14.388   5.556  1.00  0.69           H  
ATOM    810 1HD  LYS A  47      38.592 -16.560   5.549  1.00  0.69           H  
ATOM    811 2HD  LYS A  47      37.852 -16.167   3.996  1.00  0.69           H  
ATOM    812 1HE  LYS A  47      40.117 -15.963   3.002  1.00  0.69           H  
ATOM    813 2HE  LYS A  47      40.804 -16.511   4.543  1.00  0.69           H  
ATOM    814 1HZ  LYS A  47      40.518 -18.317   2.991  1.00  0.69           H  
ATOM    815 2HZ  LYS A  47      39.541 -18.548   4.289  1.00  0.69           H  
ATOM    816 3HZ  LYS A  47      38.894 -17.978   2.866  1.00  0.69           H  
ATOM    817  N   HIS A  48      39.709 -11.402   5.948  1.00  0.67           N  
ATOM    818  CA  HIS A  48      40.951 -10.966   6.560  1.00  0.67           C  
ATOM    819  C   HIS A  48      40.866  -9.529   7.077  1.00  0.67           C  
ATOM    820  O   HIS A  48      41.870  -8.967   7.510  1.00  0.67           O  
ATOM    821  CB  HIS A  48      42.096 -11.069   5.553  1.00  0.67           C  
ATOM    822  CG  HIS A  48      42.407 -12.470   5.108  1.00  0.67           C  
ATOM    823  ND1 HIS A  48      43.003 -13.401   5.934  1.00  0.67           N  
ATOM    824  CD2 HIS A  48      42.214 -13.089   3.919  1.00  0.67           C  
ATOM    825  CE1 HIS A  48      43.168 -14.531   5.270  1.00  0.67           C  
ATOM    826  NE2 HIS A  48      42.705 -14.366   4.043  1.00  0.67           N  
ATOM    827  H   HIS A  48      39.525 -11.176   4.981  1.00  0.67           H  
ATOM    828  HA  HIS A  48      41.184 -11.609   7.408  1.00  0.67           H  
ATOM    829 1HB  HIS A  48      41.848 -10.478   4.670  1.00  0.67           H  
ATOM    830 2HB  HIS A  48      42.998 -10.642   5.988  1.00  0.67           H  
ATOM    831  HD1 HIS A  48      43.284 -13.258   6.884  1.00  0.67           H  
ATOM    832  HD2 HIS A  48      41.782 -12.759   2.972  1.00  0.67           H  
ATOM    833  HE1 HIS A  48      43.628 -15.394   5.750  1.00  0.67           H  
ATOM    834  N   LEU A  49      39.671  -8.944   7.051  1.00  0.65           N  
ATOM    835  CA  LEU A  49      39.486  -7.582   7.537  1.00  0.65           C  
ATOM    836  C   LEU A  49      38.998  -7.620   8.981  1.00  0.65           C  
ATOM    837  O   LEU A  49      37.899  -8.091   9.249  1.00  0.65           O  
ATOM    838  CB  LEU A  49      38.443  -6.884   6.680  1.00  0.65           C  
ATOM    839  CG  LEU A  49      38.720  -6.854   5.205  1.00  0.65           C  
ATOM    840  CD1 LEU A  49      37.540  -6.197   4.487  1.00  0.65           C  
ATOM    841  CD2 LEU A  49      40.009  -6.120   4.968  1.00  0.65           C  
ATOM    842  H   LEU A  49      38.866  -9.438   6.669  1.00  0.65           H  
ATOM    843  HA  LEU A  49      40.432  -7.044   7.495  1.00  0.65           H  
ATOM    844 1HB  LEU A  49      37.473  -7.355   6.843  1.00  0.65           H  
ATOM    845 2HB  LEU A  49      38.399  -5.866   7.011  1.00  0.65           H  
ATOM    846  HG  LEU A  49      38.812  -7.874   4.833  1.00  0.65           H  
ATOM    847 1HD1 LEU A  49      37.723  -6.187   3.420  1.00  0.65           H  
ATOM    848 2HD1 LEU A  49      36.644  -6.763   4.697  1.00  0.65           H  
ATOM    849 3HD1 LEU A  49      37.408  -5.196   4.828  1.00  0.65           H  
ATOM    850 1HD2 LEU A  49      40.227  -6.104   3.907  1.00  0.65           H  
ATOM    851 2HD2 LEU A  49      39.919  -5.104   5.337  1.00  0.65           H  
ATOM    852 3HD2 LEU A  49      40.818  -6.625   5.496  1.00  0.65           H  
ATOM    853  N   LYS A  50      39.818  -7.161   9.928  1.00  0.64           N  
ATOM    854  CA  LYS A  50      39.429  -7.283  11.329  1.00  0.64           C  
ATOM    855  C   LYS A  50      39.097  -5.934  11.957  1.00  0.64           C  
ATOM    856  O   LYS A  50      38.215  -5.840  12.813  1.00  0.64           O  
ATOM    857  CB  LYS A  50      40.552  -7.973  12.101  1.00  0.64           C  
ATOM    858  CG  LYS A  50      40.915  -9.366  11.551  1.00  0.64           C  
ATOM    859  CD  LYS A  50      39.756 -10.363  11.650  1.00  0.64           C  
ATOM    860  CE  LYS A  50      40.168 -11.731  11.096  1.00  0.64           C  
ATOM    861  NZ  LYS A  50      39.066 -12.734  11.177  1.00  0.64           N  
ATOM    862  H   LYS A  50      40.726  -6.743   9.706  1.00  0.64           H  
ATOM    863  HA  LYS A  50      38.537  -7.904  11.392  1.00  0.64           H  
ATOM    864 1HB  LYS A  50      41.451  -7.350  12.056  1.00  0.64           H  
ATOM    865 2HB  LYS A  50      40.270  -8.073  13.148  1.00  0.64           H  
ATOM    866 1HG  LYS A  50      41.207  -9.272  10.498  1.00  0.64           H  
ATOM    867 2HG  LYS A  50      41.765  -9.758  12.105  1.00  0.64           H  
ATOM    868 1HD  LYS A  50      39.452 -10.474  12.691  1.00  0.64           H  
ATOM    869 2HD  LYS A  50      38.903  -9.994  11.075  1.00  0.64           H  
ATOM    870 1HE  LYS A  50      40.452 -11.609  10.049  1.00  0.64           H  
ATOM    871 2HE  LYS A  50      41.026 -12.103  11.654  1.00  0.64           H  
ATOM    872 1HZ  LYS A  50      39.382 -13.610  10.786  1.00  0.64           H  
ATOM    873 2HZ  LYS A  50      38.797 -12.868  12.137  1.00  0.64           H  
ATOM    874 3HZ  LYS A  50      38.268 -12.400  10.648  1.00  0.64           H  
ATOM    875  N   THR A  51      39.792  -4.889  11.520  1.00  0.62           N  
ATOM    876  CA  THR A  51      39.601  -3.560  12.081  1.00  0.62           C  
ATOM    877  C   THR A  51      38.879  -2.637  11.121  1.00  0.62           C  
ATOM    878  O   THR A  51      38.850  -2.880   9.913  1.00  0.62           O  
ATOM    879  CB  THR A  51      40.957  -2.933  12.421  1.00  0.62           C  
ATOM    880  OG1 THR A  51      41.709  -2.773  11.200  1.00  0.62           O  
ATOM    881  CG2 THR A  51      41.725  -3.843  13.356  1.00  0.62           C  
ATOM    882  H   THR A  51      40.522  -5.031  10.815  1.00  0.62           H  
ATOM    883  HA  THR A  51      39.005  -3.643  12.991  1.00  0.62           H  
ATOM    884  HB  THR A  51      40.809  -1.961  12.886  1.00  0.62           H  
ATOM    885  HG1 THR A  51      41.905  -3.685  10.833  1.00  0.62           H  
ATOM    886 1HG2 THR A  51      42.693  -3.399  13.582  1.00  0.62           H  
ATOM    887 2HG2 THR A  51      41.161  -3.979  14.278  1.00  0.62           H  
ATOM    888 3HG2 THR A  51      41.876  -4.811  12.873  1.00  0.62           H  
ATOM    889  N   GLU A  52      38.372  -1.522  11.646  1.00  0.61           N  
ATOM    890  CA  GLU A  52      37.686  -0.541  10.814  1.00  0.61           C  
ATOM    891  C   GLU A  52      38.633   0.039   9.769  1.00  0.61           C  
ATOM    892  O   GLU A  52      38.243   0.279   8.629  1.00  0.61           O  
ATOM    893  CB  GLU A  52      37.151   0.601  11.676  1.00  0.61           C  
ATOM    894  CG  GLU A  52      36.043   0.218  12.640  1.00  0.61           C  
ATOM    895  CD  GLU A  52      35.568   1.385  13.490  1.00  0.61           C  
ATOM    896  OE1 GLU A  52      36.132   2.447  13.390  1.00  0.61           O  
ATOM    897  OE2 GLU A  52      34.640   1.197  14.250  1.00  0.61           O  
ATOM    898  H   GLU A  52      38.436  -1.371  12.643  1.00  0.61           H  
ATOM    899  HA  GLU A  52      36.857  -1.031  10.302  1.00  0.61           H  
ATOM    900 1HB  GLU A  52      37.970   1.032  12.254  1.00  0.61           H  
ATOM    901 2HB  GLU A  52      36.765   1.387  11.025  1.00  0.61           H  
ATOM    902 1HG  GLU A  52      35.207  -0.185  12.091  1.00  0.61           H  
ATOM    903 2HG  GLU A  52      36.414  -0.568  13.296  1.00  0.61           H  
ATOM    904  N   ASP A  53      39.896   0.241  10.150  1.00  0.60           N  
ATOM    905  CA  ASP A  53      40.862   0.818   9.226  1.00  0.60           C  
ATOM    906  C   ASP A  53      41.162  -0.138   8.078  1.00  0.60           C  
ATOM    907  O   ASP A  53      41.217   0.270   6.911  1.00  0.60           O  
ATOM    908  CB  ASP A  53      42.155   1.148   9.968  1.00  0.60           C  
ATOM    909  CG  ASP A  53      42.007   2.318  10.930  1.00  0.60           C  
ATOM    910  OD1 ASP A  53      41.022   3.019  10.850  1.00  0.60           O  
ATOM    911  OD2 ASP A  53      42.878   2.498  11.743  1.00  0.60           O  
ATOM    912  H   ASP A  53      40.172   0.008  11.091  1.00  0.60           H  
ATOM    913  HA  ASP A  53      40.444   1.736   8.812  1.00  0.60           H  
ATOM    914 1HB  ASP A  53      42.481   0.270  10.531  1.00  0.60           H  
ATOM    915 2HB  ASP A  53      42.938   1.381   9.248  1.00  0.60           H  
ATOM    916  N   GLU A  54      41.293  -1.432   8.390  1.00  0.60           N  
ATOM    917  CA  GLU A  54      41.541  -2.407   7.330  1.00  0.60           C  
ATOM    918  C   GLU A  54      40.349  -2.455   6.392  1.00  0.60           C  
ATOM    919  O   GLU A  54      40.503  -2.566   5.175  1.00  0.60           O  
ATOM    920  CB  GLU A  54      41.812  -3.781   7.930  1.00  0.60           C  
ATOM    921  CG  GLU A  54      43.149  -3.905   8.624  1.00  0.60           C  
ATOM    922  CD  GLU A  54      43.229  -5.124   9.466  1.00  0.60           C  
ATOM    923  OE1 GLU A  54      42.196  -5.482  10.027  1.00  0.60           O  
ATOM    924  OE2 GLU A  54      44.288  -5.694   9.584  1.00  0.60           O  
ATOM    925  H   GLU A  54      41.243  -1.745   9.364  1.00  0.60           H  
ATOM    926  HA  GLU A  54      42.415  -2.091   6.762  1.00  0.60           H  
ATOM    927 1HB  GLU A  54      41.030  -4.018   8.654  1.00  0.60           H  
ATOM    928 2HB  GLU A  54      41.766  -4.536   7.146  1.00  0.60           H  
ATOM    929 1HG  GLU A  54      43.932  -3.951   7.867  1.00  0.60           H  
ATOM    930 2HG  GLU A  54      43.326  -3.021   9.231  1.00  0.60           H  
ATOM    931  N   MET A  55      39.152  -2.363   6.966  1.00  0.60           N  
ATOM    932  CA  MET A  55      37.942  -2.362   6.177  1.00  0.60           C  
ATOM    933  C   MET A  55      37.834  -1.149   5.259  1.00  0.60           C  
ATOM    934  O   MET A  55      37.623  -1.299   4.055  1.00  0.60           O  
ATOM    935  CB  MET A  55      36.740  -2.491   7.106  1.00  0.60           C  
ATOM    936  CG  MET A  55      36.583  -3.866   7.725  1.00  0.60           C  
ATOM    937  SD  MET A  55      35.209  -4.034   8.855  1.00  0.60           S  
ATOM    938  CE  MET A  55      35.489  -5.743   9.356  1.00  0.60           C  
ATOM    939  H   MET A  55      39.084  -2.308   7.984  1.00  0.60           H  
ATOM    940  HA  MET A  55      37.967  -3.233   5.537  1.00  0.60           H  
ATOM    941 1HB  MET A  55      36.865  -1.796   7.932  1.00  0.60           H  
ATOM    942 2HB  MET A  55      35.859  -2.217   6.611  1.00  0.60           H  
ATOM    943 1HG  MET A  55      36.439  -4.583   6.928  1.00  0.60           H  
ATOM    944 2HG  MET A  55      37.494  -4.124   8.257  1.00  0.60           H  
ATOM    945 1HE  MET A  55      34.734  -6.043  10.076  1.00  0.60           H  
ATOM    946 2HE  MET A  55      35.445  -6.399   8.481  1.00  0.60           H  
ATOM    947 3HE  MET A  55      36.477  -5.827   9.819  1.00  0.60           H  
ATOM    948  N   LYS A  56      38.085   0.048   5.785  1.00  0.60           N  
ATOM    949  CA  LYS A  56      37.989   1.256   4.969  1.00  0.60           C  
ATOM    950  C   LYS A  56      38.990   1.256   3.822  1.00  0.60           C  
ATOM    951  O   LYS A  56      38.710   1.761   2.732  1.00  0.60           O  
ATOM    952  CB  LYS A  56      38.186   2.510   5.824  1.00  0.60           C  
ATOM    953  CG  LYS A  56      37.045   2.810   6.758  1.00  0.60           C  
ATOM    954  CD  LYS A  56      37.263   4.035   7.591  1.00  0.60           C  
ATOM    955  CE  LYS A  56      36.070   4.256   8.518  1.00  0.60           C  
ATOM    956  NZ  LYS A  56      36.258   5.435   9.399  1.00  0.60           N  
ATOM    957  H   LYS A  56      38.293   0.128   6.780  1.00  0.60           H  
ATOM    958  HA  LYS A  56      36.998   1.286   4.536  1.00  0.60           H  
ATOM    959 1HB  LYS A  56      39.085   2.382   6.437  1.00  0.60           H  
ATOM    960 2HB  LYS A  56      38.345   3.372   5.180  1.00  0.60           H  
ATOM    961 1HG  LYS A  56      36.117   2.913   6.200  1.00  0.60           H  
ATOM    962 2HG  LYS A  56      36.960   1.986   7.434  1.00  0.60           H  
ATOM    963 1HD  LYS A  56      38.166   3.907   8.193  1.00  0.60           H  
ATOM    964 2HD  LYS A  56      37.387   4.905   6.947  1.00  0.60           H  
ATOM    965 1HE  LYS A  56      35.172   4.403   7.914  1.00  0.60           H  
ATOM    966 2HE  LYS A  56      35.936   3.368   9.140  1.00  0.60           H  
ATOM    967 1HZ  LYS A  56      35.447   5.541   9.995  1.00  0.60           H  
ATOM    968 2HZ  LYS A  56      37.085   5.295   9.973  1.00  0.60           H  
ATOM    969 3HZ  LYS A  56      36.370   6.263   8.832  1.00  0.60           H  
ATOM    970  N   ALA A  57      40.162   0.682   4.067  1.00  0.61           N  
ATOM    971  CA  ALA A  57      41.227   0.614   3.083  1.00  0.61           C  
ATOM    972  C   ALA A  57      41.069  -0.532   2.073  1.00  0.61           C  
ATOM    973  O   ALA A  57      41.888  -0.654   1.157  1.00  0.61           O  
ATOM    974  CB  ALA A  57      42.551   0.458   3.799  1.00  0.61           C  
ATOM    975  H   ALA A  57      40.347   0.303   4.998  1.00  0.61           H  
ATOM    976  HA  ALA A  57      41.225   1.551   2.528  1.00  0.61           H  
ATOM    977 1HB  ALA A  57      43.360   0.446   3.075  1.00  0.61           H  
ATOM    978 2HB  ALA A  57      42.690   1.287   4.493  1.00  0.61           H  
ATOM    979 3HB  ALA A  57      42.541  -0.483   4.357  1.00  0.61           H  
ATOM    980  N   SER A  58      40.064  -1.392   2.241  1.00  0.62           N  
ATOM    981  CA  SER A  58      39.917  -2.541   1.361  1.00  0.62           C  
ATOM    982  C   SER A  58      38.988  -2.275   0.190  1.00  0.62           C  
ATOM    983  O   SER A  58      37.771  -2.132   0.360  1.00  0.62           O  
ATOM    984  CB  SER A  58      39.425  -3.734   2.145  1.00  0.62           C  
ATOM    985  OG  SER A  58      39.181  -4.836   1.301  1.00  0.62           O  
ATOM    986  H   SER A  58      39.380  -1.256   2.986  1.00  0.62           H  
ATOM    987  HA  SER A  58      40.902  -2.786   0.962  1.00  0.62           H  
ATOM    988 1HB  SER A  58      40.174  -3.992   2.884  1.00  0.62           H  
ATOM    989 2HB  SER A  58      38.515  -3.470   2.687  1.00  0.62           H  
ATOM    990  HG  SER A  58      39.016  -5.580   1.891  1.00  0.62           H  
ATOM    991  N   GLU A  59      39.546  -2.312  -1.020  1.00  0.63           N  
ATOM    992  CA  GLU A  59      38.771  -2.042  -2.229  1.00  0.63           C  
ATOM    993  C   GLU A  59      37.623  -3.032  -2.370  1.00  0.63           C  
ATOM    994  O   GLU A  59      36.546  -2.676  -2.837  1.00  0.63           O  
ATOM    995  CB  GLU A  59      39.655  -2.113  -3.475  1.00  0.63           C  
ATOM    996  CG  GLU A  59      40.663  -0.982  -3.605  1.00  0.63           C  
ATOM    997  CD  GLU A  59      41.527  -1.104  -4.839  1.00  0.63           C  
ATOM    998  OE1 GLU A  59      41.415  -2.097  -5.525  1.00  0.63           O  
ATOM    999  OE2 GLU A  59      42.293  -0.205  -5.096  1.00  0.63           O  
ATOM   1000  H   GLU A  59      40.543  -2.468  -1.090  1.00  0.63           H  
ATOM   1001  HA  GLU A  59      38.351  -1.039  -2.154  1.00  0.63           H  
ATOM   1002 1HB  GLU A  59      40.203  -3.055  -3.478  1.00  0.63           H  
ATOM   1003 2HB  GLU A  59      39.023  -2.104  -4.363  1.00  0.63           H  
ATOM   1004 1HG  GLU A  59      40.127  -0.035  -3.639  1.00  0.63           H  
ATOM   1005 2HG  GLU A  59      41.298  -0.978  -2.718  1.00  0.63           H  
ATOM   1006  N   ASP A  60      37.843  -4.276  -1.957  1.00  0.63           N  
ATOM   1007  CA  ASP A  60      36.801  -5.290  -2.041  1.00  0.63           C  
ATOM   1008  C   ASP A  60      35.586  -4.924  -1.188  1.00  0.63           C  
ATOM   1009  O   ASP A  60      34.448  -5.261  -1.534  1.00  0.63           O  
ATOM   1010  CB  ASP A  60      37.343  -6.653  -1.613  1.00  0.63           C  
ATOM   1011  CG  ASP A  60      38.298  -7.268  -2.646  1.00  0.63           C  
ATOM   1012  OD1 ASP A  60      38.330  -6.794  -3.760  1.00  0.63           O  
ATOM   1013  OD2 ASP A  60      39.000  -8.184  -2.307  1.00  0.63           O  
ATOM   1014  H   ASP A  60      38.748  -4.512  -1.572  1.00  0.63           H  
ATOM   1015  HA  ASP A  60      36.476  -5.361  -3.078  1.00  0.63           H  
ATOM   1016 1HB  ASP A  60      37.870  -6.553  -0.662  1.00  0.63           H  
ATOM   1017 2HB  ASP A  60      36.513  -7.343  -1.450  1.00  0.63           H  
ATOM   1018  N   LEU A  61      35.812  -4.245  -0.056  1.00  0.63           N  
ATOM   1019  CA  LEU A  61      34.698  -3.907   0.808  1.00  0.63           C  
ATOM   1020  C   LEU A  61      33.922  -2.828   0.105  1.00  0.63           C  
ATOM   1021  O   LEU A  61      32.691  -2.871   0.032  1.00  0.63           O  
ATOM   1022  CB  LEU A  61      35.149  -3.343   2.150  1.00  0.63           C  
ATOM   1023  CG  LEU A  61      34.034  -3.099   3.108  1.00  0.63           C  
ATOM   1024  CD1 LEU A  61      33.428  -4.406   3.406  1.00  0.63           C  
ATOM   1025  CD2 LEU A  61      34.519  -2.480   4.322  1.00  0.63           C  
ATOM   1026  H   LEU A  61      36.743  -3.913   0.185  1.00  0.63           H  
ATOM   1027  HA  LEU A  61      34.059  -4.775   0.950  1.00  0.63           H  
ATOM   1028 1HB  LEU A  61      35.848  -4.039   2.607  1.00  0.63           H  
ATOM   1029 2HB  LEU A  61      35.670  -2.395   1.987  1.00  0.63           H  
ATOM   1030  HG  LEU A  61      33.283  -2.455   2.650  1.00  0.63           H  
ATOM   1031 1HD1 LEU A  61      32.645  -4.257   4.083  1.00  0.63           H  
ATOM   1032 2HD1 LEU A  61      33.060  -4.865   2.492  1.00  0.63           H  
ATOM   1033 3HD1 LEU A  61      34.176  -5.051   3.862  1.00  0.63           H  
ATOM   1034 1HD2 LEU A  61      33.695  -2.333   5.017  1.00  0.63           H  
ATOM   1035 2HD2 LEU A  61      35.250  -3.155   4.743  1.00  0.63           H  
ATOM   1036 3HD2 LEU A  61      34.981  -1.527   4.090  1.00  0.63           H  
ATOM   1037  N   LYS A  62      34.670  -1.854  -0.424  1.00  0.63           N  
ATOM   1038  CA  LYS A  62      34.076  -0.727  -1.118  1.00  0.63           C  
ATOM   1039  C   LYS A  62      33.242  -1.200  -2.291  1.00  0.63           C  
ATOM   1040  O   LYS A  62      32.087  -0.800  -2.432  1.00  0.63           O  
ATOM   1041  CB  LYS A  62      35.161   0.253  -1.585  1.00  0.63           C  
ATOM   1042  CG  LYS A  62      34.614   1.522  -2.243  1.00  0.63           C  
ATOM   1043  CD  LYS A  62      35.733   2.457  -2.660  1.00  0.63           C  
ATOM   1044  CE  LYS A  62      36.362   3.141  -1.456  1.00  0.63           C  
ATOM   1045  NZ  LYS A  62      37.368   4.164  -1.864  1.00  0.63           N  
ATOM   1046  H   LYS A  62      35.687  -1.910  -0.318  1.00  0.63           H  
ATOM   1047  HA  LYS A  62      33.407  -0.214  -0.437  1.00  0.63           H  
ATOM   1048 1HB  LYS A  62      35.781   0.541  -0.734  1.00  0.63           H  
ATOM   1049 2HB  LYS A  62      35.809  -0.241  -2.306  1.00  0.63           H  
ATOM   1050 1HG  LYS A  62      34.035   1.250  -3.127  1.00  0.63           H  
ATOM   1051 2HG  LYS A  62      33.952   2.049  -1.550  1.00  0.63           H  
ATOM   1052 1HD  LYS A  62      36.499   1.889  -3.187  1.00  0.63           H  
ATOM   1053 2HD  LYS A  62      35.348   3.215  -3.337  1.00  0.63           H  
ATOM   1054 1HE  LYS A  62      35.577   3.627  -0.873  1.00  0.63           H  
ATOM   1055 2HE  LYS A  62      36.851   2.390  -0.832  1.00  0.63           H  
ATOM   1056 1HZ  LYS A  62      37.761   4.595  -1.040  1.00  0.63           H  
ATOM   1057 2HZ  LYS A  62      38.104   3.725  -2.397  1.00  0.63           H  
ATOM   1058 3HZ  LYS A  62      36.915   4.877  -2.437  1.00  0.63           H  
ATOM   1059  N   LYS A  63      33.788  -2.095  -3.109  1.00  0.63           N  
ATOM   1060  CA  LYS A  63      33.049  -2.572  -4.266  1.00  0.63           C  
ATOM   1061  C   LYS A  63      31.774  -3.278  -3.831  1.00  0.63           C  
ATOM   1062  O   LYS A  63      30.710  -3.074  -4.417  1.00  0.63           O  
ATOM   1063  CB  LYS A  63      33.930  -3.504  -5.096  1.00  0.63           C  
ATOM   1064  CG  LYS A  63      35.065  -2.786  -5.841  1.00  0.63           C  
ATOM   1065  CD  LYS A  63      35.948  -3.768  -6.592  1.00  0.63           C  
ATOM   1066  CE  LYS A  63      37.101  -3.055  -7.286  1.00  0.63           C  
ATOM   1067  NZ  LYS A  63      37.999  -4.009  -7.995  1.00  0.63           N  
ATOM   1068  H   LYS A  63      34.742  -2.414  -2.946  1.00  0.63           H  
ATOM   1069  HA  LYS A  63      32.769  -1.715  -4.877  1.00  0.63           H  
ATOM   1070 1HB  LYS A  63      34.385  -4.249  -4.434  1.00  0.63           H  
ATOM   1071 2HB  LYS A  63      33.320  -4.036  -5.823  1.00  0.63           H  
ATOM   1072 1HG  LYS A  63      34.636  -2.082  -6.551  1.00  0.63           H  
ATOM   1073 2HG  LYS A  63      35.671  -2.229  -5.131  1.00  0.63           H  
ATOM   1074 1HD  LYS A  63      36.359  -4.495  -5.883  1.00  0.63           H  
ATOM   1075 2HD  LYS A  63      35.357  -4.301  -7.334  1.00  0.63           H  
ATOM   1076 1HE  LYS A  63      36.700  -2.344  -8.006  1.00  0.63           H  
ATOM   1077 2HE  LYS A  63      37.684  -2.512  -6.538  1.00  0.63           H  
ATOM   1078 1HZ  LYS A  63      38.752  -3.498  -8.436  1.00  0.63           H  
ATOM   1079 2HZ  LYS A  63      38.386  -4.665  -7.323  1.00  0.63           H  
ATOM   1080 3HZ  LYS A  63      37.475  -4.512  -8.696  1.00  0.63           H  
ATOM   1081  N   HIS A  64      31.844  -4.050  -2.749  1.00  0.63           N  
ATOM   1082  CA  HIS A  64      30.664  -4.744  -2.267  1.00  0.63           C  
ATOM   1083  C   HIS A  64      29.619  -3.719  -1.824  1.00  0.63           C  
ATOM   1084  O   HIS A  64      28.444  -3.816  -2.194  1.00  0.63           O  
ATOM   1085  CB  HIS A  64      31.053  -5.733  -1.153  1.00  0.63           C  
ATOM   1086  CG  HIS A  64      29.928  -6.590  -0.643  1.00  0.63           C  
ATOM   1087  ND1 HIS A  64      29.264  -7.487  -1.455  1.00  0.63           N  
ATOM   1088  CD2 HIS A  64      29.400  -6.750   0.594  1.00  0.63           C  
ATOM   1089  CE1 HIS A  64      28.354  -8.121  -0.750  1.00  0.63           C  
ATOM   1090  NE2 HIS A  64      28.419  -7.697   0.494  1.00  0.63           N  
ATOM   1091  H   HIS A  64      32.736  -4.206  -2.273  1.00  0.63           H  
ATOM   1092  HA  HIS A  64      30.227  -5.324  -3.079  1.00  0.63           H  
ATOM   1093 1HB  HIS A  64      31.847  -6.389  -1.515  1.00  0.63           H  
ATOM   1094 2HB  HIS A  64      31.465  -5.177  -0.310  1.00  0.63           H  
ATOM   1095  HD2 HIS A  64      29.690  -6.239   1.499  1.00  0.63           H  
ATOM   1096  HE1 HIS A  64      27.671  -8.877  -1.132  1.00  0.63           H  
ATOM   1097  HE2 HIS A  64      27.844  -8.019   1.259  1.00  0.63           H  
ATOM   1098  N   GLY A  65      30.047  -2.721  -1.048  1.00  0.65           N  
ATOM   1099  CA  GLY A  65      29.137  -1.695  -0.557  1.00  0.65           C  
ATOM   1100  C   GLY A  65      28.469  -0.941  -1.698  1.00  0.65           C  
ATOM   1101  O   GLY A  65      27.260  -0.696  -1.665  1.00  0.65           O  
ATOM   1102  H   GLY A  65      31.031  -2.687  -0.779  1.00  0.65           H  
ATOM   1103 1HA  GLY A  65      28.377  -2.148   0.075  1.00  0.65           H  
ATOM   1104 2HA  GLY A  65      29.702  -1.003   0.063  1.00  0.65           H  
ATOM   1105  N   VAL A  66      29.235  -0.630  -2.745  1.00  0.66           N  
ATOM   1106  CA  VAL A  66      28.685   0.076  -3.893  1.00  0.66           C  
ATOM   1107  C   VAL A  66      27.614  -0.758  -4.573  1.00  0.66           C  
ATOM   1108  O   VAL A  66      26.543  -0.244  -4.908  1.00  0.66           O  
ATOM   1109  CB  VAL A  66      29.788   0.428  -4.906  1.00  0.66           C  
ATOM   1110  CG1 VAL A  66      29.172   0.955  -6.189  1.00  0.66           C  
ATOM   1111  CG2 VAL A  66      30.716   1.489  -4.326  1.00  0.66           C  
ATOM   1112  H   VAL A  66      30.230  -0.860  -2.726  1.00  0.66           H  
ATOM   1113  HA  VAL A  66      28.234   0.999  -3.538  1.00  0.66           H  
ATOM   1114  HB  VAL A  66      30.355  -0.477  -5.137  1.00  0.66           H  
ATOM   1115 1HG1 VAL A  66      29.963   1.187  -6.900  1.00  0.66           H  
ATOM   1116 2HG1 VAL A  66      28.512   0.197  -6.616  1.00  0.66           H  
ATOM   1117 3HG1 VAL A  66      28.601   1.853  -5.979  1.00  0.66           H  
ATOM   1118 1HG2 VAL A  66      31.491   1.708  -5.053  1.00  0.66           H  
ATOM   1119 2HG2 VAL A  66      30.164   2.383  -4.115  1.00  0.66           H  
ATOM   1120 3HG2 VAL A  66      31.168   1.135  -3.418  1.00  0.66           H  
ATOM   1121  N   VAL A  67      27.880  -2.051  -4.758  1.00  0.68           N  
ATOM   1122  CA  VAL A  67      26.911  -2.937  -5.388  1.00  0.68           C  
ATOM   1123  C   VAL A  67      25.622  -3.052  -4.581  1.00  0.68           C  
ATOM   1124  O   VAL A  67      24.526  -2.975  -5.146  1.00  0.68           O  
ATOM   1125  CB  VAL A  67      27.514  -4.326  -5.605  1.00  0.68           C  
ATOM   1126  CG1 VAL A  67      26.430  -5.285  -6.048  1.00  0.68           C  
ATOM   1127  CG2 VAL A  67      28.596  -4.235  -6.677  1.00  0.68           C  
ATOM   1128  H   VAL A  67      28.787  -2.426  -4.470  1.00  0.68           H  
ATOM   1129  HA  VAL A  67      26.669  -2.524  -6.366  1.00  0.68           H  
ATOM   1130  HB  VAL A  67      27.942  -4.689  -4.666  1.00  0.68           H  
ATOM   1131 1HG1 VAL A  67      26.862  -6.271  -6.202  1.00  0.68           H  
ATOM   1132 2HG1 VAL A  67      25.659  -5.338  -5.279  1.00  0.68           H  
ATOM   1133 3HG1 VAL A  67      25.997  -4.924  -6.979  1.00  0.68           H  
ATOM   1134 1HG2 VAL A  67      29.033  -5.218  -6.836  1.00  0.68           H  
ATOM   1135 2HG2 VAL A  67      28.154  -3.877  -7.605  1.00  0.68           H  
ATOM   1136 3HG2 VAL A  67      29.367  -3.545  -6.361  1.00  0.68           H  
ATOM   1137  N   ILE A  68      25.733  -3.182  -3.258  1.00  0.70           N  
ATOM   1138  CA  ILE A  68      24.533  -3.268  -2.429  1.00  0.70           C  
ATOM   1139  C   ILE A  68      23.687  -2.021  -2.584  1.00  0.70           C  
ATOM   1140  O   ILE A  68      22.470  -2.103  -2.784  1.00  0.70           O  
ATOM   1141  CB  ILE A  68      24.889  -3.412  -0.934  1.00  0.70           C  
ATOM   1142  CG1 ILE A  68      25.519  -4.761  -0.658  1.00  0.70           C  
ATOM   1143  CG2 ILE A  68      23.642  -3.188  -0.044  1.00  0.70           C  
ATOM   1144  CD1 ILE A  68      26.134  -4.823   0.695  1.00  0.70           C  
ATOM   1145  H   ILE A  68      26.661  -3.247  -2.831  1.00  0.70           H  
ATOM   1146  HA  ILE A  68      23.949  -4.130  -2.749  1.00  0.70           H  
ATOM   1147  HB  ILE A  68      25.637  -2.657  -0.684  1.00  0.70           H  
ATOM   1148 1HG1 ILE A  68      24.756  -5.533  -0.730  1.00  0.70           H  
ATOM   1149 2HG1 ILE A  68      26.291  -4.964  -1.404  1.00  0.70           H  
ATOM   1150 1HG2 ILE A  68      23.927  -3.267   1.004  1.00  0.70           H  
ATOM   1151 2HG2 ILE A  68      23.230  -2.196  -0.232  1.00  0.70           H  
ATOM   1152 3HG2 ILE A  68      22.890  -3.943  -0.274  1.00  0.70           H  
ATOM   1153 1HD1 ILE A  68      26.562  -5.795   0.851  1.00  0.70           H  
ATOM   1154 2HD1 ILE A  68      26.913  -4.065   0.758  1.00  0.70           H  
ATOM   1155 3HD1 ILE A  68      25.376  -4.636   1.452  1.00  0.70           H  
ATOM   1156  N   LEU A  69      24.335  -0.866  -2.505  1.00  0.72           N  
ATOM   1157  CA  LEU A  69      23.650   0.401  -2.617  1.00  0.72           C  
ATOM   1158  C   LEU A  69      23.098   0.654  -4.004  1.00  0.72           C  
ATOM   1159  O   LEU A  69      22.022   1.233  -4.146  1.00  0.72           O  
ATOM   1160  CB  LEU A  69      24.603   1.493  -2.237  1.00  0.72           C  
ATOM   1161  CG  LEU A  69      24.976   1.465  -0.842  1.00  0.72           C  
ATOM   1162  CD1 LEU A  69      26.032   2.446  -0.651  1.00  0.72           C  
ATOM   1163  CD2 LEU A  69      23.759   1.729   0.017  1.00  0.72           C  
ATOM   1164  H   LEU A  69      25.345  -0.867  -2.340  1.00  0.72           H  
ATOM   1165  HA  LEU A  69      22.824   0.398  -1.912  1.00  0.72           H  
ATOM   1166 1HB  LEU A  69      25.510   1.387  -2.834  1.00  0.72           H  
ATOM   1167 2HB  LEU A  69      24.143   2.448  -2.450  1.00  0.72           H  
ATOM   1168  HG  LEU A  69      25.375   0.488  -0.585  1.00  0.72           H  
ATOM   1169 1HD1 LEU A  69      26.314   2.413   0.358  1.00  0.72           H  
ATOM   1170 2HD1 LEU A  69      26.884   2.190  -1.280  1.00  0.72           H  
ATOM   1171 3HD1 LEU A  69      25.679   3.441  -0.909  1.00  0.72           H  
ATOM   1172 1HD2 LEU A  69      24.060   1.690   1.057  1.00  0.72           H  
ATOM   1173 2HD2 LEU A  69      23.348   2.709  -0.221  1.00  0.72           H  
ATOM   1174 3HD2 LEU A  69      23.005   0.964  -0.167  1.00  0.72           H  
ATOM   1175  N   THR A  70      23.808   0.210  -5.034  1.00  0.74           N  
ATOM   1176  CA  THR A  70      23.343   0.394  -6.393  1.00  0.74           C  
ATOM   1177  C   THR A  70      22.043  -0.375  -6.594  1.00  0.74           C  
ATOM   1178  O   THR A  70      21.073   0.160  -7.144  1.00  0.74           O  
ATOM   1179  CB  THR A  70      24.399  -0.080  -7.398  1.00  0.74           C  
ATOM   1180  OG1 THR A  70      25.600   0.690  -7.226  1.00  0.74           O  
ATOM   1181  CG2 THR A  70      23.885   0.081  -8.812  1.00  0.74           C  
ATOM   1182  H   THR A  70      24.708  -0.237  -4.881  1.00  0.74           H  
ATOM   1183  HA  THR A  70      23.147   1.452  -6.558  1.00  0.74           H  
ATOM   1184  HB  THR A  70      24.627  -1.130  -7.211  1.00  0.74           H  
ATOM   1185  HG1 THR A  70      25.920   0.548  -6.308  1.00  0.74           H  
ATOM   1186 1HG2 THR A  70      24.643  -0.261  -9.514  1.00  0.74           H  
ATOM   1187 2HG2 THR A  70      22.979  -0.512  -8.934  1.00  0.74           H  
ATOM   1188 3HG2 THR A  70      23.662   1.130  -8.998  1.00  0.74           H  
ATOM   1189  N   LYS A  71      22.014  -1.628  -6.122  1.00  0.74           N  
ATOM   1190  CA  LYS A  71      20.813  -2.441  -6.237  1.00  0.74           C  
ATOM   1191  C   LYS A  71      19.685  -1.843  -5.407  1.00  0.74           C  
ATOM   1192  O   LYS A  71      18.545  -1.770  -5.868  1.00  0.74           O  
ATOM   1193  CB  LYS A  71      21.103  -3.873  -5.806  1.00  0.74           C  
ATOM   1194  CG  LYS A  71      21.982  -4.645  -6.786  1.00  0.74           C  
ATOM   1195  CD  LYS A  71      22.289  -6.050  -6.294  1.00  0.74           C  
ATOM   1196  CE  LYS A  71      23.138  -6.809  -7.312  1.00  0.74           C  
ATOM   1197  NZ  LYS A  71      23.523  -8.169  -6.832  1.00  0.74           N  
ATOM   1198  H   LYS A  71      22.850  -2.026  -5.686  1.00  0.74           H  
ATOM   1199  HA  LYS A  71      20.497  -2.448  -7.280  1.00  0.74           H  
ATOM   1200 1HB  LYS A  71      21.621  -3.857  -4.841  1.00  0.74           H  
ATOM   1201 2HB  LYS A  71      20.169  -4.416  -5.671  1.00  0.74           H  
ATOM   1202 1HG  LYS A  71      21.480  -4.706  -7.751  1.00  0.74           H  
ATOM   1203 2HG  LYS A  71      22.921  -4.105  -6.918  1.00  0.74           H  
ATOM   1204 1HD  LYS A  71      22.837  -5.986  -5.352  1.00  0.74           H  
ATOM   1205 2HD  LYS A  71      21.361  -6.589  -6.121  1.00  0.74           H  
ATOM   1206 1HE  LYS A  71      22.573  -6.911  -8.237  1.00  0.74           H  
ATOM   1207 2HE  LYS A  71      24.037  -6.240  -7.513  1.00  0.74           H  
ATOM   1208 1HZ  LYS A  71      24.084  -8.626  -7.538  1.00  0.74           H  
ATOM   1209 2HZ  LYS A  71      24.059  -8.088  -5.979  1.00  0.74           H  
ATOM   1210 3HZ  LYS A  71      22.696  -8.721  -6.655  1.00  0.74           H  
ATOM   1211  N   LEU A  72      20.009  -1.351  -4.211  1.00  0.74           N  
ATOM   1212  CA  LEU A  72      19.005  -0.713  -3.383  1.00  0.74           C  
ATOM   1213  C   LEU A  72      18.409   0.485  -4.078  1.00  0.74           C  
ATOM   1214  O   LEU A  72      17.190   0.624  -4.132  1.00  0.74           O  
ATOM   1215  CB  LEU A  72      19.577  -0.295  -2.044  1.00  0.74           C  
ATOM   1216  CG  LEU A  72      18.644   0.484  -1.195  1.00  0.74           C  
ATOM   1217  CD1 LEU A  72      17.418  -0.328  -0.893  1.00  0.74           C  
ATOM   1218  CD2 LEU A  72      19.339   0.858   0.027  1.00  0.74           C  
ATOM   1219  H   LEU A  72      20.959  -1.449  -3.851  1.00  0.74           H  
ATOM   1220  HA  LEU A  72      18.212  -1.420  -3.206  1.00  0.74           H  
ATOM   1221 1HB  LEU A  72      19.893  -1.184  -1.498  1.00  0.74           H  
ATOM   1222 2HB  LEU A  72      20.449   0.323  -2.223  1.00  0.74           H  
ATOM   1223  HG  LEU A  72      18.339   1.372  -1.722  1.00  0.74           H  
ATOM   1224 1HD1 LEU A  72      16.743   0.260  -0.280  1.00  0.74           H  
ATOM   1225 2HD1 LEU A  72      16.929  -0.581  -1.826  1.00  0.74           H  
ATOM   1226 3HD1 LEU A  72      17.697  -1.237  -0.365  1.00  0.74           H  
ATOM   1227 1HD2 LEU A  72      18.663   1.423   0.647  1.00  0.74           H  
ATOM   1228 2HD2 LEU A  72      19.644  -0.044   0.533  1.00  0.74           H  
ATOM   1229 3HD2 LEU A  72      20.216   1.456  -0.215  1.00  0.74           H  
ATOM   1230  N   LYS A  73      19.260   1.362  -4.598  1.00  0.73           N  
ATOM   1231  CA  LYS A  73      18.789   2.545  -5.287  1.00  0.73           C  
ATOM   1232  C   LYS A  73      17.853   2.142  -6.412  1.00  0.73           C  
ATOM   1233  O   LYS A  73      16.782   2.730  -6.570  1.00  0.73           O  
ATOM   1234  CB  LYS A  73      19.956   3.369  -5.813  1.00  0.73           C  
ATOM   1235  CG  LYS A  73      19.548   4.681  -6.463  1.00  0.73           C  
ATOM   1236  CD  LYS A  73      20.768   5.508  -6.859  1.00  0.73           C  
ATOM   1237  CE  LYS A  73      21.428   4.977  -8.126  1.00  0.73           C  
ATOM   1238  NZ  LYS A  73      22.561   5.844  -8.549  1.00  0.73           N  
ATOM   1239  H   LYS A  73      20.259   1.205  -4.516  1.00  0.73           H  
ATOM   1240  HA  LYS A  73      18.230   3.158  -4.591  1.00  0.73           H  
ATOM   1241 1HB  LYS A  73      20.643   3.586  -4.993  1.00  0.73           H  
ATOM   1242 2HB  LYS A  73      20.509   2.778  -6.546  1.00  0.73           H  
ATOM   1243 1HG  LYS A  73      18.961   4.470  -7.357  1.00  0.73           H  
ATOM   1244 2HG  LYS A  73      18.935   5.256  -5.772  1.00  0.73           H  
ATOM   1245 1HD  LYS A  73      20.463   6.542  -7.032  1.00  0.73           H  
ATOM   1246 2HD  LYS A  73      21.500   5.499  -6.049  1.00  0.73           H  
ATOM   1247 1HE  LYS A  73      21.794   3.961  -7.961  1.00  0.73           H  
ATOM   1248 2HE  LYS A  73      20.685   4.960  -8.922  1.00  0.73           H  
ATOM   1249 1HZ  LYS A  73      22.970   5.497  -9.400  1.00  0.73           H  
ATOM   1250 2HZ  LYS A  73      22.210   6.805  -8.695  1.00  0.73           H  
ATOM   1251 3HZ  LYS A  73      23.259   5.869  -7.826  1.00  0.73           H  
ATOM   1252  N   ALA A  74      18.230   1.116  -7.185  1.00  0.72           N  
ATOM   1253  CA  ALA A  74      17.374   0.667  -8.271  1.00  0.72           C  
ATOM   1254  C   ALA A  74      16.009   0.244  -7.747  1.00  0.72           C  
ATOM   1255  O   ALA A  74      14.989   0.509  -8.375  1.00  0.72           O  
ATOM   1256  CB  ALA A  74      18.014  -0.497  -9.008  1.00  0.72           C  
ATOM   1257  H   ALA A  74      19.131   0.657  -7.031  1.00  0.72           H  
ATOM   1258  HA  ALA A  74      17.234   1.501  -8.958  1.00  0.72           H  
ATOM   1259 1HB  ALA A  74      17.371  -0.806  -9.828  1.00  0.72           H  
ATOM   1260 2HB  ALA A  74      18.985  -0.190  -9.396  1.00  0.72           H  
ATOM   1261 3HB  ALA A  74      18.149  -1.329  -8.324  1.00  0.72           H  
ATOM   1262  N   MET A  75      15.966  -0.398  -6.580  1.00  0.72           N  
ATOM   1263  CA  MET A  75      14.674  -0.803  -6.045  1.00  0.72           C  
ATOM   1264  C   MET A  75      13.889   0.430  -5.572  1.00  0.72           C  
ATOM   1265  O   MET A  75      12.715   0.593  -5.872  1.00  0.72           O  
ATOM   1266  CB  MET A  75      14.876  -1.770  -4.878  1.00  0.72           C  
ATOM   1267  CG  MET A  75      15.438  -3.099  -5.255  1.00  0.72           C  
ATOM   1268  SD  MET A  75      15.439  -4.255  -3.911  1.00  0.72           S  
ATOM   1269  CE  MET A  75      16.731  -3.736  -2.857  1.00  0.72           C  
ATOM   1270  H   MET A  75      16.833  -0.631  -6.089  1.00  0.72           H  
ATOM   1271  HA  MET A  75      14.100  -1.290  -6.832  1.00  0.72           H  
ATOM   1272 1HB  MET A  75      15.534  -1.322  -4.138  1.00  0.72           H  
ATOM   1273 2HB  MET A  75      13.920  -1.961  -4.404  1.00  0.72           H  
ATOM   1274 1HG  MET A  75      14.863  -3.506  -6.050  1.00  0.72           H  
ATOM   1275 2HG  MET A  75      16.450  -2.981  -5.606  1.00  0.72           H  
ATOM   1276 1HE  MET A  75      16.795  -4.406  -2.002  1.00  0.72           H  
ATOM   1277 2HE  MET A  75      17.674  -3.747  -3.406  1.00  0.72           H  
ATOM   1278 3HE  MET A  75      16.511  -2.740  -2.512  1.00  0.72           H  
ATOM   1279  N   LEU A  76      14.557   1.363  -4.910  1.00  0.71           N  
ATOM   1280  CA  LEU A  76      13.877   2.536  -4.356  1.00  0.71           C  
ATOM   1281  C   LEU A  76      13.251   3.406  -5.442  1.00  0.71           C  
ATOM   1282  O   LEU A  76      12.112   3.870  -5.322  1.00  0.71           O  
ATOM   1283  CB  LEU A  76      14.895   3.353  -3.580  1.00  0.71           C  
ATOM   1284  CG  LEU A  76      15.442   2.727  -2.309  1.00  0.71           C  
ATOM   1285  CD1 LEU A  76      16.572   3.531  -1.858  1.00  0.71           C  
ATOM   1286  CD2 LEU A  76      14.393   2.713  -1.255  1.00  0.71           C  
ATOM   1287  H   LEU A  76      15.552   1.222  -4.731  1.00  0.71           H  
ATOM   1288  HA  LEU A  76      13.090   2.213  -3.689  1.00  0.71           H  
ATOM   1289 1HB  LEU A  76      15.736   3.567  -4.235  1.00  0.71           H  
ATOM   1290 2HB  LEU A  76      14.438   4.285  -3.291  1.00  0.71           H  
ATOM   1291  HG  LEU A  76      15.777   1.727  -2.503  1.00  0.71           H  
ATOM   1292 1HD1 LEU A  76      16.975   3.121  -0.938  1.00  0.71           H  
ATOM   1293 2HD1 LEU A  76      17.342   3.550  -2.607  1.00  0.71           H  
ATOM   1294 3HD1 LEU A  76      16.209   4.517  -1.700  1.00  0.71           H  
ATOM   1295 1HD2 LEU A  76      14.796   2.279  -0.336  1.00  0.71           H  
ATOM   1296 2HD2 LEU A  76      14.091   3.717  -1.075  1.00  0.71           H  
ATOM   1297 3HD2 LEU A  76      13.545   2.136  -1.587  1.00  0.71           H  
ATOM   1298  N   LYS A  77      13.962   3.548  -6.551  1.00  0.71           N  
ATOM   1299  CA  LYS A  77      13.526   4.356  -7.682  1.00  0.71           C  
ATOM   1300  C   LYS A  77      12.284   3.793  -8.376  1.00  0.71           C  
ATOM   1301  O   LYS A  77      11.613   4.509  -9.121  1.00  0.71           O  
ATOM   1302  CB  LYS A  77      14.665   4.494  -8.688  1.00  0.71           C  
ATOM   1303  CG  LYS A  77      15.883   5.320  -8.200  1.00  0.71           C  
ATOM   1304  CD  LYS A  77      15.596   6.813  -8.099  1.00  0.71           C  
ATOM   1305  CE  LYS A  77      16.864   7.574  -7.665  1.00  0.71           C  
ATOM   1306  NZ  LYS A  77      16.661   9.060  -7.632  1.00  0.71           N  
ATOM   1307  H   LYS A  77      14.886   3.114  -6.594  1.00  0.71           H  
ATOM   1308  HA  LYS A  77      13.275   5.349  -7.308  1.00  0.71           H  
ATOM   1309 1HB  LYS A  77      15.034   3.492  -8.937  1.00  0.71           H  
ATOM   1310 2HB  LYS A  77      14.292   4.943  -9.604  1.00  0.71           H  
ATOM   1311 1HG  LYS A  77      16.159   4.983  -7.207  1.00  0.71           H  
ATOM   1312 2HG  LYS A  77      16.729   5.155  -8.864  1.00  0.71           H  
ATOM   1313 1HD  LYS A  77      15.265   7.189  -9.067  1.00  0.71           H  
ATOM   1314 2HD  LYS A  77      14.805   6.982  -7.372  1.00  0.71           H  
ATOM   1315 1HE  LYS A  77      17.149   7.236  -6.669  1.00  0.71           H  
ATOM   1316 2HE  LYS A  77      17.676   7.343  -8.359  1.00  0.71           H  
ATOM   1317 1HZ  LYS A  77      17.524   9.512  -7.338  1.00  0.71           H  
ATOM   1318 2HZ  LYS A  77      16.416   9.384  -8.557  1.00  0.71           H  
ATOM   1319 3HZ  LYS A  77      15.925   9.303  -6.988  1.00  0.71           H  
ATOM   1320  N   LYS A  78      11.994   2.503  -8.171  1.00  0.71           N  
ATOM   1321  CA  LYS A  78      10.856   1.856  -8.807  1.00  0.71           C  
ATOM   1322  C   LYS A  78       9.598   1.960  -7.947  1.00  0.71           C  
ATOM   1323  O   LYS A  78       8.508   1.571  -8.382  1.00  0.71           O  
ATOM   1324  CB  LYS A  78      11.191   0.380  -9.110  1.00  0.71           C  
ATOM   1325  CG  LYS A  78      12.283   0.184 -10.163  1.00  0.71           C  
ATOM   1326  CD  LYS A  78      12.636  -1.299 -10.343  1.00  0.71           C  
ATOM   1327  CE  LYS A  78      13.820  -1.474 -11.284  1.00  0.71           C  
ATOM   1328  NZ  LYS A  78      13.513  -0.990 -12.662  1.00  0.71           N  
ATOM   1329  H   LYS A  78      12.548   1.946  -7.521  1.00  0.71           H  
ATOM   1330  HA  LYS A  78      10.656   2.361  -9.751  1.00  0.71           H  
ATOM   1331 1HB  LYS A  78      11.566  -0.089  -8.209  1.00  0.71           H  
ATOM   1332 2HB  LYS A  78      10.290  -0.158  -9.414  1.00  0.71           H  
ATOM   1333 1HG  LYS A  78      11.927   0.573 -11.116  1.00  0.71           H  
ATOM   1334 2HG  LYS A  78      13.161   0.742  -9.886  1.00  0.71           H  
ATOM   1335 1HD  LYS A  78      12.897  -1.721  -9.367  1.00  0.71           H  
ATOM   1336 2HD  LYS A  78      11.776  -1.841 -10.735  1.00  0.71           H  
ATOM   1337 1HE  LYS A  78      14.669  -0.913 -10.889  1.00  0.71           H  
ATOM   1338 2HE  LYS A  78      14.089  -2.528 -11.331  1.00  0.71           H  
ATOM   1339 1HZ  LYS A  78      14.322  -1.117 -13.252  1.00  0.71           H  
ATOM   1340 2HZ  LYS A  78      12.734  -1.511 -13.040  1.00  0.71           H  
ATOM   1341 3HZ  LYS A  78      13.277  -0.009 -12.621  1.00  0.71           H  
ATOM   1342  N   LYS A  79       9.709   2.541  -6.746  1.00  0.71           N  
ATOM   1343  CA  LYS A  79       8.547   2.607  -5.869  1.00  0.71           C  
ATOM   1344  C   LYS A  79       7.995   1.203  -5.595  1.00  0.71           C  
ATOM   1345  O   LYS A  79       8.415   0.577  -4.624  1.00  0.71           O  
ATOM   1346  CB  LYS A  79       7.495   3.578  -6.405  1.00  0.71           C  
ATOM   1347  CG  LYS A  79       7.989   5.028  -6.369  1.00  0.71           C  
ATOM   1348  CD  LYS A  79       6.944   6.008  -6.870  1.00  0.71           C  
ATOM   1349  CE  LYS A  79       7.466   7.444  -6.825  1.00  0.71           C  
ATOM   1350  NZ  LYS A  79       6.484   8.408  -7.395  1.00  0.71           N  
ATOM   1351  H   LYS A  79      10.601   2.910  -6.414  1.00  0.71           H  
ATOM   1352  HA  LYS A  79       8.883   3.013  -4.919  1.00  0.71           H  
ATOM   1353 1HB  LYS A  79       7.210   3.347  -7.423  1.00  0.71           H  
ATOM   1354 2HB  LYS A  79       6.597   3.520  -5.785  1.00  0.71           H  
ATOM   1355 1HG  LYS A  79       8.266   5.286  -5.351  1.00  0.71           H  
ATOM   1356 2HG  LYS A  79       8.881   5.112  -6.991  1.00  0.71           H  
ATOM   1357 1HD  LYS A  79       6.670   5.758  -7.895  1.00  0.71           H  
ATOM   1358 2HD  LYS A  79       6.047   5.945  -6.245  1.00  0.71           H  
ATOM   1359 1HE  LYS A  79       7.666   7.719  -5.789  1.00  0.71           H  
ATOM   1360 2HE  LYS A  79       8.393   7.505  -7.394  1.00  0.71           H  
ATOM   1361 1HZ  LYS A  79       6.858   9.341  -7.344  1.00  0.71           H  
ATOM   1362 2HZ  LYS A  79       6.292   8.174  -8.354  1.00  0.71           H  
ATOM   1363 3HZ  LYS A  79       5.601   8.376  -6.862  1.00  0.71           H  
ATOM   1364  N   GLY A  80       6.953   0.783  -6.316  1.00  0.71           N  
ATOM   1365  CA  GLY A  80       6.322  -0.537  -6.108  1.00  0.71           C  
ATOM   1366  C   GLY A  80       6.694  -1.532  -7.228  1.00  0.71           C  
ATOM   1367  O   GLY A  80       7.635  -1.297  -7.979  1.00  0.71           O  
ATOM   1368  H   GLY A  80       6.702   1.351  -7.116  1.00  0.71           H  
ATOM   1369 1HA  GLY A  80       6.617  -0.942  -5.140  1.00  0.71           H  
ATOM   1370 2HA  GLY A  80       5.241  -0.413  -6.084  1.00  0.71           H  
ATOM   1371  N   ASN A  81       5.932  -2.635  -7.357  1.00  0.71           N  
ATOM   1372  CA  ASN A  81       6.162  -3.642  -8.417  1.00  0.71           C  
ATOM   1373  C   ASN A  81       7.595  -4.203  -8.499  1.00  0.71           C  
ATOM   1374  O   ASN A  81       8.210  -4.189  -9.566  1.00  0.71           O  
ATOM   1375  CB  ASN A  81       5.777  -3.057  -9.764  1.00  0.71           C  
ATOM   1376  CG  ASN A  81       4.325  -2.669  -9.830  1.00  0.71           C  
ATOM   1377  OD1 ASN A  81       3.434  -3.447  -9.468  1.00  0.71           O  
ATOM   1378  ND2 ASN A  81       4.069  -1.465 -10.280  1.00  0.71           N  
ATOM   1379  H   ASN A  81       5.173  -2.775  -6.707  1.00  0.71           H  
ATOM   1380  HA  ASN A  81       5.505  -4.489  -8.215  1.00  0.71           H  
ATOM   1381 1HB  ASN A  81       6.390  -2.183  -9.986  1.00  0.71           H  
ATOM   1382 2HB  ASN A  81       5.974  -3.793 -10.541  1.00  0.71           H  
ATOM   1383 1HD2 ASN A  81       3.122  -1.144 -10.345  1.00  0.71           H  
ATOM   1384 2HD2 ASN A  81       4.822  -0.865 -10.556  1.00  0.71           H  
ATOM   1385  N   HIS A  82       8.120  -4.728  -7.394  1.00  0.71           N  
ATOM   1386  CA  HIS A  82       9.519  -5.157  -7.370  1.00  0.71           C  
ATOM   1387  C   HIS A  82       9.796  -6.620  -7.671  1.00  0.71           C  
ATOM   1388  O   HIS A  82      10.949  -7.044  -7.654  1.00  0.71           O  
ATOM   1389  CB  HIS A  82      10.089  -4.885  -5.991  1.00  0.71           C  
ATOM   1390  CG  HIS A  82      10.018  -3.591  -5.693  1.00  0.71           C  
ATOM   1391  ND1 HIS A  82      10.768  -2.646  -6.310  1.00  0.71           N  
ATOM   1392  CD2 HIS A  82       9.229  -2.968  -4.855  1.00  0.71           C  
ATOM   1393  CE1 HIS A  82      10.418  -1.491  -5.851  1.00  0.71           C  
ATOM   1394  NE2 HIS A  82       9.498  -1.672  -4.972  1.00  0.71           N  
ATOM   1395  H   HIS A  82       7.570  -4.770  -6.547  1.00  0.71           H  
ATOM   1396  HA  HIS A  82      10.073  -4.561  -8.095  1.00  0.71           H  
ATOM   1397 1HB  HIS A  82       9.549  -5.459  -5.234  1.00  0.71           H  
ATOM   1398 2HB  HIS A  82      11.119  -5.160  -5.955  1.00  0.71           H  
ATOM   1399  HD2 HIS A  82       8.487  -3.432  -4.212  1.00  0.71           H  
ATOM   1400  HE1 HIS A  82      10.778  -0.539  -6.137  1.00  0.71           H  
ATOM   1401  HE2 HIS A  82       9.050  -0.920  -4.480  1.00  0.71           H  
ATOM   1402  N   ASP A  83       8.798  -7.402  -8.021  1.00  0.70           N  
ATOM   1403  CA  ASP A  83       9.105  -8.812  -8.226  1.00  0.70           C  
ATOM   1404  C   ASP A  83      10.235  -9.047  -9.234  1.00  0.70           C  
ATOM   1405  O   ASP A  83      11.124  -9.856  -8.984  1.00  0.70           O  
ATOM   1406  CB  ASP A  83       7.860  -9.553  -8.700  1.00  0.70           C  
ATOM   1407  CG  ASP A  83       6.800  -9.754  -7.614  1.00  0.70           C  
ATOM   1408  OD1 ASP A  83       7.103  -9.579  -6.456  1.00  0.70           O  
ATOM   1409  OD2 ASP A  83       5.696 -10.096  -7.960  1.00  0.70           O  
ATOM   1410  H   ASP A  83       7.854  -7.047  -8.090  1.00  0.70           H  
ATOM   1411  HA  ASP A  83       9.414  -9.235  -7.269  1.00  0.70           H  
ATOM   1412 1HB  ASP A  83       7.411  -9.007  -9.530  1.00  0.70           H  
ATOM   1413 2HB  ASP A  83       8.149 -10.524  -9.082  1.00  0.70           H  
ATOM   1414  N   ASP A  84      10.284  -8.283 -10.321  1.00  0.69           N  
ATOM   1415  CA  ASP A  84      11.303  -8.537 -11.337  1.00  0.69           C  
ATOM   1416  C   ASP A  84      12.691  -7.964 -11.032  1.00  0.69           C  
ATOM   1417  O   ASP A  84      13.643  -8.230 -11.768  1.00  0.69           O  
ATOM   1418  CB  ASP A  84      10.780  -8.107 -12.704  1.00  0.69           C  
ATOM   1419  CG  ASP A  84       9.665  -9.088 -13.185  1.00  0.69           C  
ATOM   1420  OD1 ASP A  84       9.687 -10.244 -12.752  1.00  0.69           O  
ATOM   1421  OD2 ASP A  84       8.820  -8.689 -13.934  1.00  0.69           O  
ATOM   1422  H   ASP A  84       9.582  -7.572 -10.469  1.00  0.69           H  
ATOM   1423  HA  ASP A  84      11.428  -9.617 -11.397  1.00  0.69           H  
ATOM   1424 1HB  ASP A  84      10.373  -7.095 -12.642  1.00  0.69           H  
ATOM   1425 2HB  ASP A  84      11.596  -8.099 -13.427  1.00  0.69           H  
ATOM   1426  N   VAL A  85      12.814  -7.173  -9.962  1.00  0.68           N  
ATOM   1427  CA  VAL A  85      14.127  -6.666  -9.563  1.00  0.68           C  
ATOM   1428  C   VAL A  85      14.632  -7.538  -8.412  1.00  0.68           C  
ATOM   1429  O   VAL A  85      15.834  -7.765  -8.269  1.00  0.68           O  
ATOM   1430  CB  VAL A  85      14.098  -5.149  -9.195  1.00  0.68           C  
ATOM   1431  CG1 VAL A  85      13.354  -4.893  -7.925  1.00  0.68           C  
ATOM   1432  CG2 VAL A  85      15.528  -4.631  -9.032  1.00  0.68           C  
ATOM   1433  H   VAL A  85      12.007  -6.981  -9.375  1.00  0.68           H  
ATOM   1434  HA  VAL A  85      14.815  -6.775 -10.397  1.00  0.68           H  
ATOM   1435  HB  VAL A  85      13.590  -4.610  -9.990  1.00  0.68           H  
ATOM   1436 1HG1 VAL A  85      13.337  -3.825  -7.720  1.00  0.68           H  
ATOM   1437 2HG1 VAL A  85      12.371  -5.230  -8.044  1.00  0.68           H  
ATOM   1438 3HG1 VAL A  85      13.828  -5.413  -7.096  1.00  0.68           H  
ATOM   1439 1HG2 VAL A  85      15.506  -3.565  -8.792  1.00  0.68           H  
ATOM   1440 2HG2 VAL A  85      16.019  -5.175  -8.221  1.00  0.68           H  
ATOM   1441 3HG2 VAL A  85      16.080  -4.784  -9.959  1.00  0.68           H  
ATOM   1442  N   LEU A  86      13.698  -8.076  -7.626  1.00  0.68           N  
ATOM   1443  CA  LEU A  86      14.052  -8.897  -6.483  1.00  0.68           C  
ATOM   1444  C   LEU A  86      14.347 -10.337  -6.856  1.00  0.68           C  
ATOM   1445  O   LEU A  86      15.238 -10.947  -6.275  1.00  0.68           O  
ATOM   1446  CB  LEU A  86      12.930  -8.890  -5.479  1.00  0.68           C  
ATOM   1447  CG  LEU A  86      12.618  -7.600  -4.902  1.00  0.68           C  
ATOM   1448  CD1 LEU A  86      11.471  -7.748  -4.034  1.00  0.68           C  
ATOM   1449  CD2 LEU A  86      13.740  -7.094  -4.189  1.00  0.68           C  
ATOM   1450  H   LEU A  86      12.716  -7.864  -7.789  1.00  0.68           H  
ATOM   1451  HA  LEU A  86      14.938  -8.476  -6.023  1.00  0.68           H  
ATOM   1452 1HB  LEU A  86      12.025  -9.248  -5.975  1.00  0.68           H  
ATOM   1453 2HB  LEU A  86      13.186  -9.561  -4.665  1.00  0.68           H  
ATOM   1454  HG  LEU A  86      12.370  -6.917  -5.677  1.00  0.68           H  
ATOM   1455 1HD1 LEU A  86      11.214  -6.780  -3.600  1.00  0.68           H  
ATOM   1456 2HD1 LEU A  86      10.630  -8.124  -4.619  1.00  0.68           H  
ATOM   1457 3HD1 LEU A  86      11.714  -8.452  -3.239  1.00  0.68           H  
ATOM   1458 1HD2 LEU A  86      13.448  -6.145  -3.768  1.00  0.68           H  
ATOM   1459 2HD2 LEU A  86      14.010  -7.757  -3.418  1.00  0.68           H  
ATOM   1460 3HD2 LEU A  86      14.573  -6.975  -4.869  1.00  0.68           H  
ATOM   1461  N   LYS A  87      13.639 -10.905  -7.834  1.00  0.67           N  
ATOM   1462  CA  LYS A  87      13.908 -12.294  -8.217  1.00  0.67           C  
ATOM   1463  C   LYS A  87      15.399 -12.664  -8.255  1.00  0.67           C  
ATOM   1464  O   LYS A  87      15.788 -13.553  -7.500  1.00  0.67           O  
ATOM   1465  CB  LYS A  87      13.191 -12.630  -9.532  1.00  0.67           C  
ATOM   1466  CG  LYS A  87      11.686 -12.880  -9.421  1.00  0.67           C  
ATOM   1467  CD  LYS A  87      11.065 -12.964 -10.818  1.00  0.67           C  
ATOM   1468  CE  LYS A  87       9.557 -13.127 -10.780  1.00  0.67           C  
ATOM   1469  NZ  LYS A  87       8.955 -12.963 -12.144  1.00  0.67           N  
ATOM   1470  H   LYS A  87      12.884 -10.394  -8.298  1.00  0.67           H  
ATOM   1471  HA  LYS A  87      13.458 -12.933  -7.462  1.00  0.67           H  
ATOM   1472 1HB  LYS A  87      13.258 -11.788 -10.216  1.00  0.67           H  
ATOM   1473 2HB  LYS A  87      13.658 -13.491 -10.009  1.00  0.67           H  
ATOM   1474 1HG  LYS A  87      11.542 -13.845  -8.931  1.00  0.67           H  
ATOM   1475 2HG  LYS A  87      11.200 -12.145  -8.820  1.00  0.67           H  
ATOM   1476 1HD  LYS A  87      11.285 -12.040 -11.364  1.00  0.67           H  
ATOM   1477 2HD  LYS A  87      11.499 -13.796 -11.362  1.00  0.67           H  
ATOM   1478 1HE  LYS A  87       9.316 -14.117 -10.401  1.00  0.67           H  
ATOM   1479 2HE  LYS A  87       9.132 -12.382 -10.114  1.00  0.67           H  
ATOM   1480 1HZ  LYS A  87       7.957 -13.068 -12.097  1.00  0.67           H  
ATOM   1481 2HZ  LYS A  87       9.183 -11.996 -12.484  1.00  0.67           H  
ATOM   1482 3HZ  LYS A  87       9.336 -13.642 -12.777  1.00  0.67           H  
ATOM   1483  N   PRO A  88      16.281 -12.033  -9.077  1.00  0.67           N  
ATOM   1484  CA  PRO A  88      17.702 -12.355  -9.140  1.00  0.67           C  
ATOM   1485  C   PRO A  88      18.458 -12.059  -7.843  1.00  0.67           C  
ATOM   1486  O   PRO A  88      19.498 -12.661  -7.581  1.00  0.67           O  
ATOM   1487  CB  PRO A  88      18.201 -11.468 -10.285  1.00  0.67           C  
ATOM   1488  CG  PRO A  88      17.199 -10.335 -10.374  1.00  0.67           C  
ATOM   1489  CD  PRO A  88      15.876 -10.958 -10.026  1.00  0.67           C  
ATOM   1490  HA  PRO A  88      17.812 -13.414  -9.410  1.00  0.67           H  
ATOM   1491 1HB  PRO A  88      19.218 -11.114 -10.058  1.00  0.67           H  
ATOM   1492 2HB  PRO A  88      18.270 -12.054 -11.214  1.00  0.67           H  
ATOM   1493 1HG  PRO A  88      17.467  -9.528  -9.669  1.00  0.67           H  
ATOM   1494 2HG  PRO A  88      17.205  -9.890 -11.379  1.00  0.67           H  
ATOM   1495 1HD  PRO A  88      15.270 -10.185  -9.586  1.00  0.67           H  
ATOM   1496 2HD  PRO A  88      15.421 -11.380 -10.927  1.00  0.67           H  
ATOM   1497  N   ILE A  89      17.934 -11.174  -6.997  1.00  0.67           N  
ATOM   1498  CA  ILE A  89      18.624 -10.859  -5.761  1.00  0.67           C  
ATOM   1499  C   ILE A  89      18.387 -11.989  -4.801  1.00  0.67           C  
ATOM   1500  O   ILE A  89      19.324 -12.571  -4.252  1.00  0.67           O  
ATOM   1501  CB  ILE A  89      18.119  -9.539  -5.137  1.00  0.67           C  
ATOM   1502  CG1 ILE A  89      18.458  -8.340  -6.062  1.00  0.67           C  
ATOM   1503  CG2 ILE A  89      18.679  -9.355  -3.738  1.00  0.67           C  
ATOM   1504  CD1 ILE A  89      17.787  -7.011  -5.665  1.00  0.67           C  
ATOM   1505  H   ILE A  89      17.039 -10.731  -7.176  1.00  0.67           H  
ATOM   1506  HA  ILE A  89      19.692 -10.781  -5.954  1.00  0.67           H  
ATOM   1507  HB  ILE A  89      17.037  -9.580  -5.065  1.00  0.67           H  
ATOM   1508 1HG1 ILE A  89      19.530  -8.199  -6.062  1.00  0.67           H  
ATOM   1509 2HG1 ILE A  89      18.137  -8.586  -7.078  1.00  0.67           H  
ATOM   1510 1HG2 ILE A  89      18.289  -8.436  -3.306  1.00  0.67           H  
ATOM   1511 2HG2 ILE A  89      18.385 -10.201  -3.113  1.00  0.67           H  
ATOM   1512 3HG2 ILE A  89      19.766  -9.303  -3.785  1.00  0.67           H  
ATOM   1513 1HD1 ILE A  89      18.076  -6.233  -6.372  1.00  0.67           H  
ATOM   1514 2HD1 ILE A  89      16.720  -7.123  -5.687  1.00  0.67           H  
ATOM   1515 3HD1 ILE A  89      18.101  -6.723  -4.663  1.00  0.67           H  
ATOM   1516  N   ALA A  90      17.108 -12.321  -4.646  1.00  0.67           N  
ATOM   1517  CA  ALA A  90      16.689 -13.401  -3.787  1.00  0.67           C  
ATOM   1518  C   ALA A  90      17.267 -14.713  -4.270  1.00  0.67           C  
ATOM   1519  O   ALA A  90      17.663 -15.557  -3.469  1.00  0.67           O  
ATOM   1520  CB  ALA A  90      15.194 -13.493  -3.766  1.00  0.67           C  
ATOM   1521  H   ALA A  90      16.410 -11.796  -5.165  1.00  0.67           H  
ATOM   1522  HA  ALA A  90      17.057 -13.194  -2.788  1.00  0.67           H  
ATOM   1523 1HB  ALA A  90      14.876 -14.303  -3.112  1.00  0.67           H  
ATOM   1524 2HB  ALA A  90      14.764 -12.556  -3.426  1.00  0.67           H  
ATOM   1525 3HB  ALA A  90      14.879 -13.687  -4.778  1.00  0.67           H  
ATOM   1526  N   LYS A  91      17.345 -14.893  -5.589  1.00  0.68           N  
ATOM   1527  CA  LYS A  91      17.886 -16.122  -6.128  1.00  0.68           C  
ATOM   1528  C   LYS A  91      19.326 -16.255  -5.707  1.00  0.68           C  
ATOM   1529  O   LYS A  91      19.710 -17.242  -5.088  1.00  0.68           O  
ATOM   1530  CB  LYS A  91      17.786 -16.133  -7.651  1.00  0.68           C  
ATOM   1531  CG  LYS A  91      18.247 -17.405  -8.312  1.00  0.68           C  
ATOM   1532  CD  LYS A  91      18.088 -17.325  -9.821  1.00  0.68           C  
ATOM   1533  CE  LYS A  91      18.624 -18.579 -10.526  1.00  0.68           C  
ATOM   1534  NZ  LYS A  91      17.779 -19.808 -10.263  1.00  0.68           N  
ATOM   1535  H   LYS A  91      16.987 -14.188  -6.232  1.00  0.68           H  
ATOM   1536  HA  LYS A  91      17.344 -16.968  -5.731  1.00  0.68           H  
ATOM   1537 1HB  LYS A  91      16.754 -15.950  -7.949  1.00  0.68           H  
ATOM   1538 2HB  LYS A  91      18.391 -15.321  -8.053  1.00  0.68           H  
ATOM   1539 1HG  LYS A  91      19.292 -17.604  -8.060  1.00  0.68           H  
ATOM   1540 2HG  LYS A  91      17.640 -18.228  -7.944  1.00  0.68           H  
ATOM   1541 1HD  LYS A  91      17.032 -17.206 -10.064  1.00  0.68           H  
ATOM   1542 2HD  LYS A  91      18.628 -16.452 -10.189  1.00  0.68           H  
ATOM   1543 1HE  LYS A  91      18.647 -18.393 -11.597  1.00  0.68           H  
ATOM   1544 2HE  LYS A  91      19.640 -18.775 -10.178  1.00  0.68           H  
ATOM   1545 1HZ  LYS A  91      18.180 -20.591 -10.748  1.00  0.68           H  
ATOM   1546 2HZ  LYS A  91      17.756 -20.036  -9.248  1.00  0.68           H  
ATOM   1547 3HZ  LYS A  91      16.842 -19.656 -10.585  1.00  0.68           H  
ATOM   1548  N   TYR A  92      20.127 -15.227  -5.953  1.00  0.69           N  
ATOM   1549  CA  TYR A  92      21.526 -15.316  -5.604  1.00  0.69           C  
ATOM   1550  C   TYR A  92      21.740 -15.440  -4.096  1.00  0.69           C  
ATOM   1551  O   TYR A  92      22.538 -16.268  -3.637  1.00  0.69           O  
ATOM   1552  CB  TYR A  92      22.240 -14.117  -6.196  1.00  0.69           C  
ATOM   1553  CG  TYR A  92      22.223 -14.198  -7.712  1.00  0.69           C  
ATOM   1554  CD1 TYR A  92      22.377 -13.060  -8.487  1.00  0.69           C  
ATOM   1555  CD2 TYR A  92      22.004 -15.433  -8.326  1.00  0.69           C  
ATOM   1556  CE1 TYR A  92      22.323 -13.152  -9.868  1.00  0.69           C  
ATOM   1557  CE2 TYR A  92      21.949 -15.524  -9.699  1.00  0.69           C  
ATOM   1558  CZ  TYR A  92      22.109 -14.388 -10.472  1.00  0.69           C  
ATOM   1559  OH  TYR A  92      22.056 -14.474 -11.848  1.00  0.69           O  
ATOM   1560  H   TYR A  92      19.788 -14.387  -6.429  1.00  0.69           H  
ATOM   1561  HA  TYR A  92      21.930 -16.218  -6.062  1.00  0.69           H  
ATOM   1562 1HB  TYR A  92      21.741 -13.192  -5.886  1.00  0.69           H  
ATOM   1563 2HB  TYR A  92      23.274 -14.085  -5.855  1.00  0.69           H  
ATOM   1564  HD1 TYR A  92      22.533 -12.096  -8.009  1.00  0.69           H  
ATOM   1565  HD2 TYR A  92      21.872 -16.330  -7.723  1.00  0.69           H  
ATOM   1566  HE1 TYR A  92      22.442 -12.258 -10.477  1.00  0.69           H  
ATOM   1567  HE2 TYR A  92      21.777 -16.490 -10.174  1.00  0.69           H  
ATOM   1568  HH  TYR A  92      21.944 -15.390 -12.108  1.00  0.69           H  
ATOM   1569  N   HIS A  93      20.972 -14.697  -3.305  1.00  0.70           N  
ATOM   1570  CA  HIS A  93      21.132 -14.791  -1.869  1.00  0.70           C  
ATOM   1571  C   HIS A  93      20.755 -16.175  -1.356  1.00  0.70           C  
ATOM   1572  O   HIS A  93      21.421 -16.714  -0.473  1.00  0.70           O  
ATOM   1573  CB  HIS A  93      20.300 -13.726  -1.156  1.00  0.70           C  
ATOM   1574  CG  HIS A  93      20.873 -12.353  -1.219  1.00  0.70           C  
ATOM   1575  ND1 HIS A  93      20.147 -11.224  -0.897  1.00  0.70           N  
ATOM   1576  CD2 HIS A  93      22.108 -11.920  -1.555  1.00  0.70           C  
ATOM   1577  CE1 HIS A  93      20.911 -10.160  -1.034  1.00  0.70           C  
ATOM   1578  NE2 HIS A  93      22.105 -10.552  -1.431  1.00  0.70           N  
ATOM   1579  H   HIS A  93      20.301 -14.036  -3.699  1.00  0.70           H  
ATOM   1580  HA  HIS A  93      22.171 -14.613  -1.614  1.00  0.70           H  
ATOM   1581 1HB  HIS A  93      19.324 -13.684  -1.621  1.00  0.70           H  
ATOM   1582 2HB  HIS A  93      20.163 -14.006  -0.110  1.00  0.70           H  
ATOM   1583  HD2 HIS A  93      22.949 -12.540  -1.864  1.00  0.70           H  
ATOM   1584  HE1 HIS A  93      20.604  -9.131  -0.850  1.00  0.70           H  
ATOM   1585  HE2 HIS A  93      22.892  -9.951  -1.614  1.00  0.70           H  
ATOM   1586  N   ALA A  94      19.702 -16.770  -1.909  1.00  0.72           N  
ATOM   1587  CA  ALA A  94      19.244 -18.073  -1.459  1.00  0.72           C  
ATOM   1588  C   ALA A  94      20.089 -19.249  -1.959  1.00  0.72           C  
ATOM   1589  O   ALA A  94      20.422 -20.155  -1.190  1.00  0.72           O  
ATOM   1590  CB  ALA A  94      17.829 -18.269  -1.942  1.00  0.72           C  
ATOM   1591  H   ALA A  94      19.167 -16.302  -2.642  1.00  0.72           H  
ATOM   1592  HA  ALA A  94      19.263 -18.079  -0.369  1.00  0.72           H  
ATOM   1593 1HB  ALA A  94      17.469 -19.189  -1.604  1.00  0.72           H  
ATOM   1594 2HB  ALA A  94      17.211 -17.485  -1.577  1.00  0.72           H  
ATOM   1595 3HB  ALA A  94      17.827 -18.257  -3.029  1.00  0.72           H  
ATOM   1596  N   GLU A  95      20.439 -19.226  -3.246  1.00  0.74           N  
ATOM   1597  CA  GLU A  95      21.112 -20.344  -3.900  1.00  0.74           C  
ATOM   1598  C   GLU A  95      22.638 -20.293  -3.903  1.00  0.74           C  
ATOM   1599  O   GLU A  95      23.287 -21.340  -3.916  1.00  0.74           O  
ATOM   1600  CB  GLU A  95      20.681 -20.406  -5.369  1.00  0.74           C  
ATOM   1601  CG  GLU A  95      19.203 -20.651  -5.633  1.00  0.74           C  
ATOM   1602  CD  GLU A  95      18.916 -20.643  -7.115  1.00  0.74           C  
ATOM   1603  OE1 GLU A  95      19.843 -20.496  -7.871  1.00  0.74           O  
ATOM   1604  OE2 GLU A  95      17.779 -20.731  -7.516  1.00  0.74           O  
ATOM   1605  H   GLU A  95      20.176 -18.428  -3.815  1.00  0.74           H  
ATOM   1606  HA  GLU A  95      20.803 -21.261  -3.395  1.00  0.74           H  
ATOM   1607 1HB  GLU A  95      20.945 -19.465  -5.856  1.00  0.74           H  
ATOM   1608 2HB  GLU A  95      21.240 -21.194  -5.870  1.00  0.74           H  
ATOM   1609 1HG  GLU A  95      18.923 -21.610  -5.226  1.00  0.74           H  
ATOM   1610 2HG  GLU A  95      18.612 -19.876  -5.137  1.00  0.74           H  
ATOM   1611  N   VAL A  96      23.215 -19.093  -3.939  1.00  0.77           N  
ATOM   1612  CA  VAL A  96      24.656 -18.952  -4.075  1.00  0.77           C  
ATOM   1613  C   VAL A  96      25.311 -18.567  -2.767  1.00  0.77           C  
ATOM   1614  O   VAL A  96      26.321 -19.150  -2.370  1.00  0.77           O  
ATOM   1615  CB  VAL A  96      24.991 -17.876  -5.123  1.00  0.77           C  
ATOM   1616  CG1 VAL A  96      26.483 -17.673  -5.203  1.00  0.77           C  
ATOM   1617  CG2 VAL A  96      24.398 -18.267  -6.465  1.00  0.77           C  
ATOM   1618  H   VAL A  96      22.660 -18.242  -3.905  1.00  0.77           H  
ATOM   1619  HA  VAL A  96      25.069 -19.905  -4.405  1.00  0.77           H  
ATOM   1620  HB  VAL A  96      24.568 -16.930  -4.811  1.00  0.77           H  
ATOM   1621 1HG1 VAL A  96      26.702 -16.890  -5.928  1.00  0.77           H  
ATOM   1622 2HG1 VAL A  96      26.859 -17.375  -4.225  1.00  0.77           H  
ATOM   1623 3HG1 VAL A  96      26.961 -18.601  -5.510  1.00  0.77           H  
ATOM   1624 1HG2 VAL A  96      24.620 -17.493  -7.198  1.00  0.77           H  
ATOM   1625 2HG2 VAL A  96      24.826 -19.214  -6.790  1.00  0.77           H  
ATOM   1626 3HG2 VAL A  96      23.316 -18.373  -6.365  1.00  0.77           H  
ATOM   1627  N   HIS A  97      24.745 -17.573  -2.100  1.00  0.78           N  
ATOM   1628  CA  HIS A  97      25.371 -17.066  -0.894  1.00  0.78           C  
ATOM   1629  C   HIS A  97      24.757 -17.647   0.380  1.00  0.78           C  
ATOM   1630  O   HIS A  97      25.354 -17.569   1.453  1.00  0.78           O  
ATOM   1631  CB  HIS A  97      25.238 -15.555  -0.889  1.00  0.78           C  
ATOM   1632  CG  HIS A  97      25.858 -14.923  -2.079  1.00  0.78           C  
ATOM   1633  ND1 HIS A  97      27.220 -14.892  -2.286  1.00  0.78           N  
ATOM   1634  CD2 HIS A  97      25.298 -14.312  -3.146  1.00  0.78           C  
ATOM   1635  CE1 HIS A  97      27.471 -14.283  -3.431  1.00  0.78           C  
ATOM   1636  NE2 HIS A  97      26.321 -13.923  -3.972  1.00  0.78           N  
ATOM   1637  H   HIS A  97      23.905 -17.133  -2.476  1.00  0.78           H  
ATOM   1638  HA  HIS A  97      26.430 -17.318  -0.897  1.00  0.78           H  
ATOM   1639 1HB  HIS A  97      24.194 -15.279  -0.835  1.00  0.78           H  
ATOM   1640 2HB  HIS A  97      25.738 -15.164  -0.014  1.00  0.78           H  
ATOM   1641  HD1 HIS A  97      27.923 -15.273  -1.679  1.00  0.78           H  
ATOM   1642  HD2 HIS A  97      24.268 -14.107  -3.423  1.00  0.78           H  
ATOM   1643  HE1 HIS A  97      28.496 -14.157  -3.779  1.00  0.78           H  
ATOM   1644  N   LYS A  98      23.572 -18.240   0.255  1.00  0.80           N  
ATOM   1645  CA  LYS A  98      22.837 -18.831   1.371  1.00  0.80           C  
ATOM   1646  C   LYS A  98      22.673 -17.865   2.546  1.00  0.80           C  
ATOM   1647  O   LYS A  98      22.947 -18.216   3.695  1.00  0.80           O  
ATOM   1648  CB  LYS A  98      23.499 -20.137   1.804  1.00  0.80           C  
ATOM   1649  CG  LYS A  98      23.494 -21.189   0.694  1.00  0.80           C  
ATOM   1650  CD  LYS A  98      24.107 -22.503   1.142  1.00  0.80           C  
ATOM   1651  CE  LYS A  98      24.109 -23.514   0.001  1.00  0.80           C  
ATOM   1652  NZ  LYS A  98      24.740 -24.802   0.402  1.00  0.80           N  
ATOM   1653  H   LYS A  98      23.140 -18.261  -0.657  1.00  0.80           H  
ATOM   1654  HA  LYS A  98      21.833 -19.072   1.014  1.00  0.80           H  
ATOM   1655 1HB  LYS A  98      24.528 -19.953   2.104  1.00  0.80           H  
ATOM   1656 2HB  LYS A  98      22.970 -20.545   2.664  1.00  0.80           H  
ATOM   1657 1HG  LYS A  98      22.464 -21.359   0.365  1.00  0.80           H  
ATOM   1658 2HG  LYS A  98      24.060 -20.808  -0.161  1.00  0.80           H  
ATOM   1659 1HD  LYS A  98      25.133 -22.332   1.471  1.00  0.80           H  
ATOM   1660 2HD  LYS A  98      23.535 -22.908   1.977  1.00  0.80           H  
ATOM   1661 1HE  LYS A  98      23.081 -23.704  -0.308  1.00  0.80           H  
ATOM   1662 2HE  LYS A  98      24.659 -23.097  -0.844  1.00  0.80           H  
ATOM   1663 1HZ  LYS A  98      24.721 -25.443  -0.378  1.00  0.80           H  
ATOM   1664 2HZ  LYS A  98      25.698 -24.637   0.680  1.00  0.80           H  
ATOM   1665 3HZ  LYS A  98      24.230 -25.200   1.178  1.00  0.80           H  
ATOM   1666  N   ILE A  99      22.230 -16.646   2.239  1.00  0.80           N  
ATOM   1667  CA  ILE A  99      22.023 -15.596   3.232  1.00  0.80           C  
ATOM   1668  C   ILE A  99      20.562 -15.471   3.714  1.00  0.80           C  
ATOM   1669  O   ILE A  99      19.690 -15.109   2.925  1.00  0.80           O  
ATOM   1670  CB  ILE A  99      22.468 -14.240   2.647  1.00  0.80           C  
ATOM   1671  CG1 ILE A  99      23.957 -14.271   2.330  1.00  0.80           C  
ATOM   1672  CG2 ILE A  99      22.128 -13.121   3.566  1.00  0.80           C  
ATOM   1673  CD1 ILE A  99      24.450 -13.058   1.562  1.00  0.80           C  
ATOM   1674  H   ILE A  99      22.025 -16.472   1.257  1.00  0.80           H  
ATOM   1675  HA  ILE A  99      22.693 -15.794   4.057  1.00  0.80           H  
ATOM   1676  HB  ILE A  99      21.949 -14.081   1.700  1.00  0.80           H  
ATOM   1677 1HG1 ILE A  99      24.508 -14.330   3.264  1.00  0.80           H  
ATOM   1678 2HG1 ILE A  99      24.164 -15.161   1.763  1.00  0.80           H  
ATOM   1679 1HG2 ILE A  99      22.432 -12.172   3.127  1.00  0.80           H  
ATOM   1680 2HG2 ILE A  99      21.054 -13.107   3.743  1.00  0.80           H  
ATOM   1681 3HG2 ILE A  99      22.652 -13.277   4.508  1.00  0.80           H  
ATOM   1682 1HD1 ILE A  99      25.523 -13.150   1.379  1.00  0.80           H  
ATOM   1683 2HD1 ILE A  99      23.923 -12.991   0.612  1.00  0.80           H  
ATOM   1684 3HD1 ILE A  99      24.261 -12.160   2.146  1.00  0.80           H  
ATOM   1685  N   PRO A 100      20.259 -15.754   5.005  1.00  0.79           N  
ATOM   1686  CA  PRO A 100      18.949 -15.638   5.617  1.00  0.79           C  
ATOM   1687  C   PRO A 100      18.479 -14.201   5.516  1.00  0.79           C  
ATOM   1688  O   PRO A 100      19.292 -13.285   5.598  1.00  0.79           O  
ATOM   1689  CB  PRO A 100      19.205 -16.040   7.078  1.00  0.79           C  
ATOM   1690  CG  PRO A 100      20.430 -16.884   7.028  1.00  0.79           C  
ATOM   1691  CD  PRO A 100      21.272 -16.296   5.920  1.00  0.79           C  
ATOM   1692  HA  PRO A 100      18.273 -16.338   5.105  1.00  0.79           H  
ATOM   1693 1HB  PRO A 100      19.339 -15.140   7.698  1.00  0.79           H  
ATOM   1694 2HB  PRO A 100      18.342 -16.586   7.485  1.00  0.79           H  
ATOM   1695 1HG  PRO A 100      20.945 -16.869   8.002  1.00  0.79           H  
ATOM   1696 2HG  PRO A 100      20.156 -17.933   6.834  1.00  0.79           H  
ATOM   1697 1HD  PRO A 100      21.925 -15.500   6.295  1.00  0.79           H  
ATOM   1698 2HD  PRO A 100      21.815 -17.125   5.483  1.00  0.79           H  
ATOM   1699  N   PRO A 101      17.179 -13.941   5.483  1.00  0.76           N  
ATOM   1700  CA  PRO A 101      16.625 -12.609   5.408  1.00  0.76           C  
ATOM   1701  C   PRO A 101      16.969 -11.748   6.613  1.00  0.76           C  
ATOM   1702  O   PRO A 101      17.056 -10.530   6.490  1.00  0.76           O  
ATOM   1703  CB  PRO A 101      15.139 -12.879   5.318  1.00  0.76           C  
ATOM   1704  CG  PRO A 101      14.947 -14.266   5.927  1.00  0.76           C  
ATOM   1705  CD  PRO A 101      16.195 -15.022   5.573  1.00  0.76           C  
ATOM   1706  HA  PRO A 101      16.987 -12.135   4.491  1.00  0.76           H  
ATOM   1707 1HB  PRO A 101      14.593 -12.094   5.860  1.00  0.76           H  
ATOM   1708 2HB  PRO A 101      14.828 -12.815   4.268  1.00  0.76           H  
ATOM   1709 1HG  PRO A 101      14.798 -14.179   7.015  1.00  0.76           H  
ATOM   1710 2HG  PRO A 101      14.042 -14.742   5.527  1.00  0.76           H  
ATOM   1711 1HD  PRO A 101      16.424 -15.712   6.387  1.00  0.76           H  
ATOM   1712 2HD  PRO A 101      16.089 -15.537   4.608  1.00  0.76           H  
ATOM   1713  N   LYS A 102      17.294 -12.366   7.748  1.00  0.73           N  
ATOM   1714  CA  LYS A 102      17.643 -11.592   8.938  1.00  0.73           C  
ATOM   1715  C   LYS A 102      18.898 -10.770   8.672  1.00  0.73           C  
ATOM   1716  O   LYS A 102      19.089  -9.687   9.224  1.00  0.73           O  
ATOM   1717  CB  LYS A 102      17.854 -12.507  10.136  1.00  0.73           C  
ATOM   1718  CG  LYS A 102      16.596 -13.254  10.573  1.00  0.73           C  
ATOM   1719  CD  LYS A 102      15.476 -12.295  10.982  1.00  0.73           C  
ATOM   1720  CE  LYS A 102      15.751 -11.614  12.318  1.00  0.73           C  
ATOM   1721  NZ  LYS A 102      14.605 -10.734  12.723  1.00  0.73           N  
ATOM   1722  H   LYS A 102      17.254 -13.370   7.812  1.00  0.73           H  
ATOM   1723  HA  LYS A 102      16.825 -10.901   9.160  1.00  0.73           H  
ATOM   1724 1HB  LYS A 102      18.627 -13.241   9.897  1.00  0.73           H  
ATOM   1725 2HB  LYS A 102      18.214 -11.917  10.982  1.00  0.73           H  
ATOM   1726 1HG  LYS A 102      16.244 -13.874   9.745  1.00  0.73           H  
ATOM   1727 2HG  LYS A 102      16.834 -13.904  11.415  1.00  0.73           H  
ATOM   1728 1HD  LYS A 102      15.358 -11.518  10.217  1.00  0.73           H  
ATOM   1729 2HD  LYS A 102      14.538 -12.842  11.057  1.00  0.73           H  
ATOM   1730 1HE  LYS A 102      15.906 -12.372  13.084  1.00  0.73           H  
ATOM   1731 2HE  LYS A 102      16.652 -11.003  12.233  1.00  0.73           H  
ATOM   1732 1HZ  LYS A 102      14.804 -10.285  13.599  1.00  0.73           H  
ATOM   1733 2HZ  LYS A 102      14.477 -10.012  11.991  1.00  0.73           H  
ATOM   1734 3HZ  LYS A 102      13.765 -11.278  12.806  1.00  0.73           H  
ATOM   1735  N   ASP A 103      19.764 -11.285   7.807  1.00  0.70           N  
ATOM   1736  CA  ASP A 103      20.990 -10.596   7.474  1.00  0.70           C  
ATOM   1737  C   ASP A 103      20.699  -9.361   6.628  1.00  0.70           C  
ATOM   1738  O   ASP A 103      21.517  -8.443   6.556  1.00  0.70           O  
ATOM   1739  CB  ASP A 103      21.938 -11.523   6.754  1.00  0.70           C  
ATOM   1740  CG  ASP A 103      22.587 -12.611   7.667  1.00  0.70           C  
ATOM   1741  OD1 ASP A 103      22.511 -12.494   8.870  1.00  0.70           O  
ATOM   1742  OD2 ASP A 103      23.175 -13.557   7.135  1.00  0.70           O  
ATOM   1743  H   ASP A 103      19.556 -12.155   7.318  1.00  0.70           H  
ATOM   1744  HA  ASP A 103      21.465 -10.274   8.394  1.00  0.70           H  
ATOM   1745 1HB  ASP A 103      21.381 -12.016   5.979  1.00  0.70           H  
ATOM   1746 2HB  ASP A 103      22.703 -10.934   6.280  1.00  0.70           H  
ATOM   1747  N   LEU A 104      19.535  -9.337   5.974  1.00  0.67           N  
ATOM   1748  CA  LEU A 104      19.181  -8.233   5.112  1.00  0.67           C  
ATOM   1749  C   LEU A 104      18.622  -7.170   6.028  1.00  0.67           C  
ATOM   1750  O   LEU A 104      18.812  -5.972   5.806  1.00  0.67           O  
ATOM   1751  CB  LEU A 104      18.134  -8.672   4.092  1.00  0.67           C  
ATOM   1752  CG  LEU A 104      18.562  -9.830   3.199  1.00  0.67           C  
ATOM   1753  CD1 LEU A 104      17.409 -10.203   2.303  1.00  0.67           C  
ATOM   1754  CD2 LEU A 104      19.800  -9.461   2.416  1.00  0.67           C  
ATOM   1755  H   LEU A 104      18.859 -10.083   6.093  1.00  0.67           H  
ATOM   1756  HA  LEU A 104      20.067  -7.855   4.609  1.00  0.67           H  
ATOM   1757 1HB  LEU A 104      17.227  -8.958   4.614  1.00  0.67           H  
ATOM   1758 2HB  LEU A 104      17.905  -7.827   3.449  1.00  0.67           H  
ATOM   1759  HG  LEU A 104      18.793 -10.697   3.824  1.00  0.67           H  
ATOM   1760 1HD1 LEU A 104      17.703 -11.048   1.681  1.00  0.67           H  
ATOM   1761 2HD1 LEU A 104      16.543 -10.475   2.903  1.00  0.67           H  
ATOM   1762 3HD1 LEU A 104      17.156  -9.357   1.676  1.00  0.67           H  
ATOM   1763 1HD2 LEU A 104      20.095 -10.310   1.801  1.00  0.67           H  
ATOM   1764 2HD2 LEU A 104      19.593  -8.600   1.779  1.00  0.67           H  
ATOM   1765 3HD2 LEU A 104      20.606  -9.219   3.106  1.00  0.67           H  
ATOM   1766  N   GLU A 105      17.949  -7.624   7.096  1.00  0.65           N  
ATOM   1767  CA  GLU A 105      17.426  -6.697   8.088  1.00  0.65           C  
ATOM   1768  C   GLU A 105      18.613  -6.017   8.767  1.00  0.65           C  
ATOM   1769  O   GLU A 105      18.593  -4.810   8.989  1.00  0.65           O  
ATOM   1770  CB  GLU A 105      16.514  -7.402   9.108  1.00  0.65           C  
ATOM   1771  CG  GLU A 105      15.187  -7.913   8.526  1.00  0.65           C  
ATOM   1772  CD  GLU A 105      14.262  -8.596   9.533  1.00  0.65           C  
ATOM   1773  OE1 GLU A 105      14.636  -8.755  10.680  1.00  0.65           O  
ATOM   1774  OE2 GLU A 105      13.175  -8.962   9.140  1.00  0.65           O  
ATOM   1775  H   GLU A 105      17.793  -8.628   7.189  1.00  0.65           H  
ATOM   1776  HA  GLU A 105      16.846  -5.925   7.592  1.00  0.65           H  
ATOM   1777 1HB  GLU A 105      17.036  -8.249   9.540  1.00  0.65           H  
ATOM   1778 2HB  GLU A 105      16.286  -6.716   9.922  1.00  0.65           H  
ATOM   1779 1HG  GLU A 105      14.655  -7.076   8.074  1.00  0.65           H  
ATOM   1780 2HG  GLU A 105      15.431  -8.625   7.739  1.00  0.65           H  
ATOM   1781  N   TYR A 106      19.688  -6.777   9.024  1.00  0.62           N  
ATOM   1782  CA  TYR A 106      20.871  -6.186   9.644  1.00  0.62           C  
ATOM   1783  C   TYR A 106      21.477  -5.127   8.722  1.00  0.62           C  
ATOM   1784  O   TYR A 106      21.851  -4.040   9.183  1.00  0.62           O  
ATOM   1785  CB  TYR A 106      21.921  -7.240   9.939  1.00  0.62           C  
ATOM   1786  CG  TYR A 106      21.530  -8.252  10.962  1.00  0.62           C  
ATOM   1787  CD1 TYR A 106      22.183  -9.469  10.982  1.00  0.62           C  
ATOM   1788  CD2 TYR A 106      20.512  -7.995  11.861  1.00  0.62           C  
ATOM   1789  CE1 TYR A 106      21.830 -10.426  11.894  1.00  0.62           C  
ATOM   1790  CE2 TYR A 106      20.155  -8.956  12.780  1.00  0.62           C  
ATOM   1791  CZ  TYR A 106      20.811 -10.170  12.797  1.00  0.62           C  
ATOM   1792  OH  TYR A 106      20.460 -11.135  13.711  1.00  0.62           O  
ATOM   1793  H   TYR A 106      19.642  -7.781   8.848  1.00  0.62           H  
ATOM   1794  HA  TYR A 106      20.574  -5.698  10.573  1.00  0.62           H  
ATOM   1795 1HB  TYR A 106      22.175  -7.765   9.021  1.00  0.62           H  
ATOM   1796 2HB  TYR A 106      22.818  -6.751  10.290  1.00  0.62           H  
ATOM   1797  HD1 TYR A 106      22.982  -9.673  10.266  1.00  0.62           H  
ATOM   1798  HD2 TYR A 106      19.993  -7.036  11.842  1.00  0.62           H  
ATOM   1799  HE1 TYR A 106      22.348 -11.384  11.899  1.00  0.62           H  
ATOM   1800  HE2 TYR A 106      19.354  -8.757  13.490  1.00  0.62           H  
ATOM   1801  HH  TYR A 106      20.985 -11.925  13.550  1.00  0.62           H  
ATOM   1802  N   ILE A 107      21.514  -5.412   7.408  1.00  0.61           N  
ATOM   1803  CA  ILE A 107      22.022  -4.425   6.460  1.00  0.61           C  
ATOM   1804  C   ILE A 107      21.142  -3.197   6.498  1.00  0.61           C  
ATOM   1805  O   ILE A 107      21.652  -2.081   6.564  1.00  0.61           O  
ATOM   1806  CB  ILE A 107      22.071  -4.942   5.004  1.00  0.61           C  
ATOM   1807  CG1 ILE A 107      23.132  -6.031   4.845  1.00  0.61           C  
ATOM   1808  CG2 ILE A 107      22.376  -3.756   4.066  1.00  0.61           C  
ATOM   1809  CD1 ILE A 107      23.049  -6.793   3.556  1.00  0.61           C  
ATOM   1810  H   ILE A 107      21.230  -6.336   7.077  1.00  0.61           H  
ATOM   1811  HA  ILE A 107      23.026  -4.135   6.751  1.00  0.61           H  
ATOM   1812  HB  ILE A 107      21.109  -5.378   4.739  1.00  0.61           H  
ATOM   1813 1HG1 ILE A 107      24.089  -5.566   4.863  1.00  0.61           H  
ATOM   1814 2HG1 ILE A 107      23.059  -6.727   5.677  1.00  0.61           H  
ATOM   1815 1HG2 ILE A 107      22.399  -4.103   3.036  1.00  0.61           H  
ATOM   1816 2HG2 ILE A 107      21.599  -3.002   4.174  1.00  0.61           H  
ATOM   1817 3HG2 ILE A 107      23.342  -3.320   4.326  1.00  0.61           H  
ATOM   1818 1HD1 ILE A 107      23.847  -7.528   3.521  1.00  0.61           H  
ATOM   1819 2HD1 ILE A 107      22.092  -7.297   3.497  1.00  0.61           H  
ATOM   1820 3HD1 ILE A 107      23.151  -6.106   2.718  1.00  0.61           H  
ATOM   1821  N   ALA A 108      19.823  -3.393   6.477  1.00  0.60           N  
ATOM   1822  CA  ALA A 108      18.907  -2.268   6.502  1.00  0.60           C  
ATOM   1823  C   ALA A 108      19.089  -1.415   7.738  1.00  0.60           C  
ATOM   1824  O   ALA A 108      19.086  -0.184   7.648  1.00  0.60           O  
ATOM   1825  CB  ALA A 108      17.486  -2.755   6.446  1.00  0.60           C  
ATOM   1826  H   ALA A 108      19.453  -4.342   6.420  1.00  0.60           H  
ATOM   1827  HA  ALA A 108      19.111  -1.659   5.644  1.00  0.60           H  
ATOM   1828 1HB  ALA A 108      16.807  -1.914   6.446  1.00  0.60           H  
ATOM   1829 2HB  ALA A 108      17.347  -3.339   5.543  1.00  0.60           H  
ATOM   1830 3HB  ALA A 108      17.280  -3.375   7.315  1.00  0.60           H  
ATOM   1831  N   ASP A 109      19.300  -2.043   8.894  1.00  0.59           N  
ATOM   1832  CA  ASP A 109      19.483  -1.241  10.085  1.00  0.59           C  
ATOM   1833  C   ASP A 109      20.756  -0.423   9.937  1.00  0.59           C  
ATOM   1834  O   ASP A 109      20.778   0.762  10.267  1.00  0.59           O  
ATOM   1835  CB  ASP A 109      19.549  -2.110  11.344  1.00  0.59           C  
ATOM   1836  CG  ASP A 109      18.189  -2.744  11.756  1.00  0.59           C  
ATOM   1837  OD1 ASP A 109      17.165  -2.358  11.214  1.00  0.59           O  
ATOM   1838  OD2 ASP A 109      18.191  -3.564  12.643  1.00  0.59           O  
ATOM   1839  H   ASP A 109      19.293  -3.063   8.940  1.00  0.59           H  
ATOM   1840  HA  ASP A 109      18.644  -0.557  10.179  1.00  0.59           H  
ATOM   1841 1HB  ASP A 109      20.261  -2.924  11.169  1.00  0.59           H  
ATOM   1842 2HB  ASP A 109      19.930  -1.517  12.175  1.00  0.59           H  
ATOM   1843  N   ALA A 110      21.808  -1.042   9.391  1.00  0.58           N  
ATOM   1844  CA  ALA A 110      23.067  -0.342   9.189  1.00  0.58           C  
ATOM   1845  C   ALA A 110      22.890   0.832   8.224  1.00  0.58           C  
ATOM   1846  O   ALA A 110      23.443   1.911   8.441  1.00  0.58           O  
ATOM   1847  CB  ALA A 110      24.119  -1.307   8.680  1.00  0.58           C  
ATOM   1848  H   ALA A 110      21.738  -2.029   9.134  1.00  0.58           H  
ATOM   1849  HA  ALA A 110      23.393   0.055  10.151  1.00  0.58           H  
ATOM   1850 1HB  ALA A 110      25.072  -0.787   8.558  1.00  0.58           H  
ATOM   1851 2HB  ALA A 110      24.240  -2.121   9.395  1.00  0.58           H  
ATOM   1852 3HB  ALA A 110      23.811  -1.717   7.728  1.00  0.58           H  
ATOM   1853  N   LEU A 111      22.054   0.666   7.189  1.00  0.58           N  
ATOM   1854  CA  LEU A 111      21.853   1.756   6.239  1.00  0.58           C  
ATOM   1855  C   LEU A 111      21.235   2.938   6.970  1.00  0.58           C  
ATOM   1856  O   LEU A 111      21.646   4.088   6.792  1.00  0.58           O  
ATOM   1857  CB  LEU A 111      20.842   1.363   5.152  1.00  0.58           C  
ATOM   1858  CG  LEU A 111      21.203   0.238   4.159  1.00  0.58           C  
ATOM   1859  CD1 LEU A 111      19.995  -0.093   3.333  1.00  0.58           C  
ATOM   1860  CD2 LEU A 111      22.296   0.634   3.288  1.00  0.58           C  
ATOM   1861  H   LEU A 111      21.612  -0.242   7.041  1.00  0.58           H  
ATOM   1862  HA  LEU A 111      22.803   2.050   5.805  1.00  0.58           H  
ATOM   1863 1HB  LEU A 111      19.921   1.060   5.642  1.00  0.58           H  
ATOM   1864 2HB  LEU A 111      20.627   2.247   4.581  1.00  0.58           H  
ATOM   1865  HG  LEU A 111      21.495  -0.627   4.711  1.00  0.58           H  
ATOM   1866 1HD1 LEU A 111      20.236  -0.902   2.646  1.00  0.58           H  
ATOM   1867 2HD1 LEU A 111      19.183  -0.387   3.952  1.00  0.58           H  
ATOM   1868 3HD1 LEU A 111      19.700   0.779   2.786  1.00  0.58           H  
ATOM   1869 1HD2 LEU A 111      22.545  -0.184   2.611  1.00  0.58           H  
ATOM   1870 2HD2 LEU A 111      22.023   1.484   2.721  1.00  0.58           H  
ATOM   1871 3HD2 LEU A 111      23.116   0.862   3.897  1.00  0.58           H  
ATOM   1872  N   LEU A 112      20.259   2.644   7.835  1.00  0.58           N  
ATOM   1873  CA  LEU A 112      19.557   3.687   8.571  1.00  0.58           C  
ATOM   1874  C   LEU A 112      20.475   4.377   9.571  1.00  0.58           C  
ATOM   1875  O   LEU A 112      20.448   5.606   9.700  1.00  0.58           O  
ATOM   1876  CB  LEU A 112      18.342   3.073   9.278  1.00  0.58           C  
ATOM   1877  CG  LEU A 112      17.212   2.569   8.321  1.00  0.58           C  
ATOM   1878  CD1 LEU A 112      16.188   1.761   9.088  1.00  0.58           C  
ATOM   1879  CD2 LEU A 112      16.534   3.735   7.673  1.00  0.58           C  
ATOM   1880  H   LEU A 112      19.973   1.667   7.949  1.00  0.58           H  
ATOM   1881  HA  LEU A 112      19.206   4.428   7.864  1.00  0.58           H  
ATOM   1882 1HB  LEU A 112      18.683   2.219   9.864  1.00  0.58           H  
ATOM   1883 2HB  LEU A 112      17.918   3.809   9.956  1.00  0.58           H  
ATOM   1884  HG  LEU A 112      17.653   1.929   7.558  1.00  0.58           H  
ATOM   1885 1HD1 LEU A 112      15.419   1.406   8.406  1.00  0.58           H  
ATOM   1886 2HD1 LEU A 112      16.688   0.907   9.545  1.00  0.58           H  
ATOM   1887 3HD1 LEU A 112      15.735   2.378   9.858  1.00  0.58           H  
ATOM   1888 1HD2 LEU A 112      15.766   3.350   7.017  1.00  0.58           H  
ATOM   1889 2HD2 LEU A 112      16.080   4.371   8.431  1.00  0.58           H  
ATOM   1890 3HD2 LEU A 112      17.248   4.301   7.109  1.00  0.58           H  
ATOM   1891  N   GLU A 113      21.329   3.602  10.251  1.00  0.59           N  
ATOM   1892  CA  GLU A 113      22.256   4.181  11.219  1.00  0.59           C  
ATOM   1893  C   GLU A 113      23.248   5.115  10.550  1.00  0.59           C  
ATOM   1894  O   GLU A 113      23.535   6.202  11.057  1.00  0.59           O  
ATOM   1895  CB  GLU A 113      23.025   3.079  11.955  1.00  0.59           C  
ATOM   1896  CG  GLU A 113      22.189   2.262  12.953  1.00  0.59           C  
ATOM   1897  CD  GLU A 113      22.936   1.065  13.516  1.00  0.59           C  
ATOM   1898  OE1 GLU A 113      23.992   0.759  13.011  1.00  0.59           O  
ATOM   1899  OE2 GLU A 113      22.448   0.456  14.453  1.00  0.59           O  
ATOM   1900  H   GLU A 113      21.306   2.590  10.112  1.00  0.59           H  
ATOM   1901  HA  GLU A 113      21.681   4.756  11.942  1.00  0.59           H  
ATOM   1902 1HB  GLU A 113      23.438   2.384  11.223  1.00  0.59           H  
ATOM   1903 2HB  GLU A 113      23.864   3.520  12.493  1.00  0.59           H  
ATOM   1904 1HG  GLU A 113      21.897   2.911  13.777  1.00  0.59           H  
ATOM   1905 2HG  GLU A 113      21.282   1.924  12.461  1.00  0.59           H  
ATOM   1906  N   VAL A 114      23.735   4.725   9.375  1.00  0.60           N  
ATOM   1907  CA  VAL A 114      24.702   5.561   8.700  1.00  0.60           C  
ATOM   1908  C   VAL A 114      24.044   6.830   8.195  1.00  0.60           C  
ATOM   1909  O   VAL A 114      24.602   7.918   8.358  1.00  0.60           O  
ATOM   1910  CB  VAL A 114      25.359   4.849   7.522  1.00  0.60           C  
ATOM   1911  CG1 VAL A 114      26.243   5.807   6.812  1.00  0.60           C  
ATOM   1912  CG2 VAL A 114      26.185   3.722   7.974  1.00  0.60           C  
ATOM   1913  H   VAL A 114      23.469   3.819   8.984  1.00  0.60           H  
ATOM   1914  HA  VAL A 114      25.479   5.832   9.414  1.00  0.60           H  
ATOM   1915  HB  VAL A 114      24.583   4.496   6.837  1.00  0.60           H  
ATOM   1916 1HG1 VAL A 114      26.714   5.306   5.964  1.00  0.60           H  
ATOM   1917 2HG1 VAL A 114      25.669   6.658   6.472  1.00  0.60           H  
ATOM   1918 3HG1 VAL A 114      27.012   6.146   7.502  1.00  0.60           H  
ATOM   1919 1HG2 VAL A 114      26.634   3.280   7.119  1.00  0.60           H  
ATOM   1920 2HG2 VAL A 114      26.956   4.082   8.631  1.00  0.60           H  
ATOM   1921 3HG2 VAL A 114      25.572   3.001   8.481  1.00  0.60           H  
ATOM   1922  N   MET A 115      22.850   6.710   7.595  1.00  0.61           N  
ATOM   1923  CA  MET A 115      22.189   7.903   7.095  1.00  0.61           C  
ATOM   1924  C   MET A 115      21.890   8.861   8.234  1.00  0.61           C  
ATOM   1925  O   MET A 115      22.134  10.063   8.099  1.00  0.61           O  
ATOM   1926  CB  MET A 115      20.896   7.545   6.367  1.00  0.61           C  
ATOM   1927  CG  MET A 115      21.069   6.900   5.054  1.00  0.61           C  
ATOM   1928  SD  MET A 115      19.563   6.720   4.131  1.00  0.61           S  
ATOM   1929  CE  MET A 115      18.856   5.431   5.081  1.00  0.61           C  
ATOM   1930  H   MET A 115      22.413   5.795   7.473  1.00  0.61           H  
ATOM   1931  HA  MET A 115      22.857   8.407   6.399  1.00  0.61           H  
ATOM   1932 1HB  MET A 115      20.286   6.895   7.000  1.00  0.61           H  
ATOM   1933 2HB  MET A 115      20.367   8.394   6.181  1.00  0.61           H  
ATOM   1934 1HG  MET A 115      21.792   7.448   4.459  1.00  0.61           H  
ATOM   1935 2HG  MET A 115      21.431   5.940   5.251  1.00  0.61           H  
ATOM   1936 1HE  MET A 115      17.892   5.156   4.677  1.00  0.61           H  
ATOM   1937 2HE  MET A 115      19.520   4.568   5.068  1.00  0.61           H  
ATOM   1938 3HE  MET A 115      18.732   5.784   6.096  1.00  0.61           H  
ATOM   1939  N   LYS A 116      21.438   8.331   9.379  1.00  0.63           N  
ATOM   1940  CA  LYS A 116      21.126   9.163  10.531  1.00  0.63           C  
ATOM   1941  C   LYS A 116      22.325   9.995  10.935  1.00  0.63           C  
ATOM   1942  O   LYS A 116      22.214  11.203  11.153  1.00  0.63           O  
ATOM   1943  CB  LYS A 116      20.685   8.321  11.724  1.00  0.63           C  
ATOM   1944  CG  LYS A 116      20.305   9.139  12.951  1.00  0.63           C  
ATOM   1945  CD  LYS A 116      19.975   8.241  14.132  1.00  0.63           C  
ATOM   1946  CE  LYS A 116      21.247   7.576  14.665  1.00  0.63           C  
ATOM   1947  NZ  LYS A 116      21.002   6.828  15.930  1.00  0.63           N  
ATOM   1948  H   LYS A 116      21.263   7.327   9.445  1.00  0.63           H  
ATOM   1949  HA  LYS A 116      20.322   9.834  10.270  1.00  0.63           H  
ATOM   1950 1HB  LYS A 116      19.830   7.708  11.436  1.00  0.63           H  
ATOM   1951 2HB  LYS A 116      21.492   7.643  12.007  1.00  0.63           H  
ATOM   1952 1HG  LYS A 116      21.143   9.788  13.221  1.00  0.63           H  
ATOM   1953 2HG  LYS A 116      19.441   9.764  12.718  1.00  0.63           H  
ATOM   1954 1HD  LYS A 116      19.517   8.830  14.927  1.00  0.63           H  
ATOM   1955 2HD  LYS A 116      19.274   7.467  13.818  1.00  0.63           H  
ATOM   1956 1HE  LYS A 116      21.630   6.883  13.911  1.00  0.63           H  
ATOM   1957 2HE  LYS A 116      22.001   8.345  14.847  1.00  0.63           H  
ATOM   1958 1HZ  LYS A 116      21.870   6.412  16.241  1.00  0.63           H  
ATOM   1959 2HZ  LYS A 116      20.664   7.467  16.635  1.00  0.63           H  
ATOM   1960 3HZ  LYS A 116      20.318   6.105  15.772  1.00  0.63           H  
ATOM   1961  N   GLU A 117      23.478   9.339  11.054  1.00  0.65           N  
ATOM   1962  CA  GLU A 117      24.697  10.022  11.447  1.00  0.65           C  
ATOM   1963  C   GLU A 117      25.204  11.017  10.391  1.00  0.65           C  
ATOM   1964  O   GLU A 117      25.733  12.075  10.744  1.00  0.65           O  
ATOM   1965  CB  GLU A 117      25.773   8.981  11.783  1.00  0.65           C  
ATOM   1966  CG  GLU A 117      25.498   8.180  13.086  1.00  0.65           C  
ATOM   1967  CD  GLU A 117      25.526   9.020  14.351  1.00  0.65           C  
ATOM   1968  OE1 GLU A 117      26.482   9.735  14.545  1.00  0.65           O  
ATOM   1969  OE2 GLU A 117      24.602   8.924  15.132  1.00  0.65           O  
ATOM   1970  H   GLU A 117      23.506   8.334  10.874  1.00  0.65           H  
ATOM   1971  HA  GLU A 117      24.484  10.587  12.353  1.00  0.65           H  
ATOM   1972 1HB  GLU A 117      25.841   8.260  10.962  1.00  0.65           H  
ATOM   1973 2HB  GLU A 117      26.741   9.469  11.875  1.00  0.65           H  
ATOM   1974 1HG  GLU A 117      24.511   7.722  13.002  1.00  0.65           H  
ATOM   1975 2HG  GLU A 117      26.217   7.384  13.176  1.00  0.65           H  
ATOM   1976  N   LYS A 118      25.046  10.705   9.099  1.00  0.68           N  
ATOM   1977  CA  LYS A 118      25.534  11.618   8.064  1.00  0.68           C  
ATOM   1978  C   LYS A 118      24.660  12.846   7.825  1.00  0.68           C  
ATOM   1979  O   LYS A 118      25.191  13.942   7.625  1.00  0.68           O  
ATOM   1980  CB  LYS A 118      25.755  10.899   6.738  1.00  0.68           C  
ATOM   1981  CG  LYS A 118      26.938   9.934   6.732  1.00  0.68           C  
ATOM   1982  CD  LYS A 118      27.182   9.364   5.344  1.00  0.68           C  
ATOM   1983  CE  LYS A 118      28.362   8.364   5.329  1.00  0.68           C  
ATOM   1984  NZ  LYS A 118      29.657   8.990   5.715  1.00  0.68           N  
ATOM   1985  H   LYS A 118      24.623   9.813   8.837  1.00  0.68           H  
ATOM   1986  HA  LYS A 118      26.505  11.986   8.390  1.00  0.68           H  
ATOM   1987 1HB  LYS A 118      24.858  10.320   6.493  1.00  0.68           H  
ATOM   1988 2HB  LYS A 118      25.896  11.632   5.945  1.00  0.68           H  
ATOM   1989 1HG  LYS A 118      27.835  10.449   7.070  1.00  0.68           H  
ATOM   1990 2HG  LYS A 118      26.732   9.112   7.417  1.00  0.68           H  
ATOM   1991 1HD  LYS A 118      26.277   8.860   5.017  1.00  0.68           H  
ATOM   1992 2HD  LYS A 118      27.394  10.174   4.649  1.00  0.68           H  
ATOM   1993 1HE  LYS A 118      28.165   7.569   6.016  1.00  0.68           H  
ATOM   1994 2HE  LYS A 118      28.463   7.947   4.328  1.00  0.68           H  
ATOM   1995 1HZ  LYS A 118      30.393   8.254   5.693  1.00  0.68           H  
ATOM   1996 2HZ  LYS A 118      29.898   9.728   5.077  1.00  0.68           H  
ATOM   1997 3HZ  LYS A 118      29.594   9.351   6.646  1.00  0.68           H  
ATOM   1998  N   TYR A 119      23.333  12.693   7.837  1.00  0.71           N  
ATOM   1999  CA  TYR A 119      22.485  13.845   7.552  1.00  0.71           C  
ATOM   2000  C   TYR A 119      21.382  14.030   8.618  1.00  0.71           C  
ATOM   2001  O   TYR A 119      20.197  14.089   8.275  1.00  0.71           O  
ATOM   2002  CB  TYR A 119      21.857  13.677   6.150  1.00  0.71           C  
ATOM   2003  CG  TYR A 119      22.850  13.374   5.016  1.00  0.71           C  
ATOM   2004  CD1 TYR A 119      22.913  12.076   4.471  1.00  0.71           C  
ATOM   2005  CD2 TYR A 119      23.687  14.356   4.535  1.00  0.71           C  
ATOM   2006  CE1 TYR A 119      23.811  11.797   3.438  1.00  0.71           C  
ATOM   2007  CE2 TYR A 119      24.583  14.076   3.520  1.00  0.71           C  
ATOM   2008  CZ  TYR A 119      24.647  12.815   2.964  1.00  0.71           C  
ATOM   2009  OH  TYR A 119      25.544  12.578   1.936  1.00  0.71           O  
ATOM   2010  H   TYR A 119      22.922  11.777   8.021  1.00  0.71           H  
ATOM   2011  HA  TYR A 119      23.092  14.746   7.528  1.00  0.71           H  
ATOM   2012 1HB  TYR A 119      21.133  12.924   6.132  1.00  0.71           H  
ATOM   2013 2HB  TYR A 119      21.339  14.606   5.893  1.00  0.71           H  
ATOM   2014  HD1 TYR A 119      22.258  11.290   4.850  1.00  0.71           H  
ATOM   2015  HD2 TYR A 119      23.644  15.360   4.961  1.00  0.71           H  
ATOM   2016  HE1 TYR A 119      23.859  10.798   3.007  1.00  0.71           H  
ATOM   2017  HE2 TYR A 119      25.239  14.864   3.147  1.00  0.71           H  
ATOM   2018  HH  TYR A 119      25.097  12.110   1.200  1.00  0.71           H  
ATOM   2019  N   PRO A 120      21.734  14.283   9.901  1.00  0.73           N  
ATOM   2020  CA  PRO A 120      20.836  14.298  11.050  1.00  0.73           C  
ATOM   2021  C   PRO A 120      19.742  15.348  10.932  1.00  0.73           C  
ATOM   2022  O   PRO A 120      18.688  15.228  11.548  1.00  0.73           O  
ATOM   2023  CB  PRO A 120      21.783  14.607  12.219  1.00  0.73           C  
ATOM   2024  CG  PRO A 120      22.977  15.285  11.587  1.00  0.73           C  
ATOM   2025  CD  PRO A 120      23.128  14.623  10.243  1.00  0.73           C  
ATOM   2026  HA  PRO A 120      20.400  13.294  11.176  1.00  0.73           H  
ATOM   2027 1HB  PRO A 120      21.275  15.241  12.959  1.00  0.73           H  
ATOM   2028 2HB  PRO A 120      22.057  13.668  12.730  1.00  0.73           H  
ATOM   2029 1HG  PRO A 120      22.807  16.367  11.509  1.00  0.73           H  
ATOM   2030 2HG  PRO A 120      23.866  15.144  12.219  1.00  0.73           H  
ATOM   2031 1HD  PRO A 120      23.572  15.328   9.541  1.00  0.73           H  
ATOM   2032 2HD  PRO A 120      23.725  13.711  10.361  1.00  0.73           H  
ATOM   2033  N   ASP A 121      19.975  16.370  10.109  1.00  0.75           N  
ATOM   2034  CA  ASP A 121      18.997  17.432   9.904  1.00  0.75           C  
ATOM   2035  C   ASP A 121      17.756  16.966   9.127  1.00  0.75           C  
ATOM   2036  O   ASP A 121      16.729  17.648   9.123  1.00  0.75           O  
ATOM   2037  CB  ASP A 121      19.643  18.633   9.199  1.00  0.75           C  
ATOM   2038  CG  ASP A 121      20.273  18.311   7.823  1.00  0.75           C  
ATOM   2039  OD1 ASP A 121      21.287  17.661   7.788  1.00  0.75           O  
ATOM   2040  OD2 ASP A 121      19.732  18.735   6.809  1.00  0.75           O  
ATOM   2041  H   ASP A 121      20.853  16.422   9.621  1.00  0.75           H  
ATOM   2042  HA  ASP A 121      18.662  17.769  10.884  1.00  0.75           H  
ATOM   2043 1HB  ASP A 121      18.890  19.407   9.059  1.00  0.75           H  
ATOM   2044 2HB  ASP A 121      20.418  19.048   9.844  1.00  0.75           H  
ATOM   2045  N   LYS A 122      17.854  15.812   8.460  1.00  0.75           N  
ATOM   2046  CA  LYS A 122      16.746  15.276   7.679  1.00  0.75           C  
ATOM   2047  C   LYS A 122      16.001  14.184   8.437  1.00  0.75           C  
ATOM   2048  O   LYS A 122      14.794  13.971   8.245  1.00  0.75           O  
ATOM   2049  CB  LYS A 122      17.257  14.734   6.341  1.00  0.75           C  
ATOM   2050  CG  LYS A 122      17.924  15.795   5.457  1.00  0.75           C  
ATOM   2051  CD  LYS A 122      16.924  16.880   5.042  1.00  0.75           C  
ATOM   2052  CE  LYS A 122      17.542  17.891   4.076  1.00  0.75           C  
ATOM   2053  NZ  LYS A 122      18.513  18.795   4.762  1.00  0.75           N  
ATOM   2054  H   LYS A 122      18.733  15.296   8.485  1.00  0.75           H  
ATOM   2055  HA  LYS A 122      16.042  16.083   7.477  1.00  0.75           H  
ATOM   2056 1HB  LYS A 122      17.995  13.949   6.533  1.00  0.75           H  
ATOM   2057 2HB  LYS A 122      16.435  14.281   5.786  1.00  0.75           H  
ATOM   2058 1HG  LYS A 122      18.747  16.263   6.012  1.00  0.75           H  
ATOM   2059 2HG  LYS A 122      18.335  15.324   4.567  1.00  0.75           H  
ATOM   2060 1HD  LYS A 122      16.058  16.420   4.569  1.00  0.75           H  
ATOM   2061 2HD  LYS A 122      16.592  17.416   5.934  1.00  0.75           H  
ATOM   2062 1HE  LYS A 122      18.064  17.354   3.286  1.00  0.75           H  
ATOM   2063 2HE  LYS A 122      16.753  18.496   3.635  1.00  0.75           H  
ATOM   2064 1HZ  LYS A 122      18.908  19.446   4.119  1.00  0.75           H  
ATOM   2065 2HZ  LYS A 122      18.060  19.304   5.504  1.00  0.75           H  
ATOM   2066 3HZ  LYS A 122      19.278  18.262   5.204  1.00  0.75           H  
ATOM   2067  N   PHE A 123      16.694  13.494   9.337  1.00  0.74           N  
ATOM   2068  CA  PHE A 123      16.080  12.311   9.948  1.00  0.74           C  
ATOM   2069  C   PHE A 123      15.163  12.523  11.129  1.00  0.74           C  
ATOM   2070  O   PHE A 123      15.440  12.075  12.245  1.00  0.74           O  
ATOM   2071  CB  PHE A 123      17.140  11.316  10.316  1.00  0.74           C  
ATOM   2072  CG  PHE A 123      17.709  10.907   9.152  1.00  0.74           C  
ATOM   2073  CD1 PHE A 123      18.817  11.480   8.794  1.00  0.74           C  
ATOM   2074  CD2 PHE A 123      17.117  10.005   8.329  1.00  0.74           C  
ATOM   2075  CE1 PHE A 123      19.384  11.202   7.657  1.00  0.74           C  
ATOM   2076  CE2 PHE A 123      17.710   9.733   7.158  1.00  0.74           C  
ATOM   2077  CZ  PHE A 123      18.847  10.357   6.835  1.00  0.74           C  
ATOM   2078  H   PHE A 123      17.666  13.736   9.514  1.00  0.74           H  
ATOM   2079  HA  PHE A 123      15.489  11.835   9.170  1.00  0.74           H  
ATOM   2080 1HB  PHE A 123      17.909  11.782  10.939  1.00  0.74           H  
ATOM   2081 2HB  PHE A 123      16.727  10.474  10.831  1.00  0.74           H  
ATOM   2082  HD1 PHE A 123      19.270  12.196   9.468  1.00  0.74           H  
ATOM   2083  HD2 PHE A 123      16.175   9.532   8.610  1.00  0.74           H  
ATOM   2084  HE1 PHE A 123      20.286  11.666   7.420  1.00  0.74           H  
ATOM   2085  HE2 PHE A 123      17.299   9.050   6.486  1.00  0.74           H  
ATOM   2086  HZ  PHE A 123      19.336  10.163   5.902  1.00  0.74           H  
ATOM   2087  N   GLY A 124      14.044  13.174  10.855  1.00  0.72           N  
ATOM   2088  CA  GLY A 124      13.019  13.363  11.856  1.00  0.72           C  
ATOM   2089  C   GLY A 124      12.159  12.110  11.859  1.00  0.72           C  
ATOM   2090  O   GLY A 124      12.336  11.223  11.015  1.00  0.72           O  
ATOM   2091  H   GLY A 124      13.939  13.527   9.906  1.00  0.72           H  
ATOM   2092 1HA  GLY A 124      13.471  13.522  12.834  1.00  0.72           H  
ATOM   2093 2HA  GLY A 124      12.418  14.238  11.612  1.00  0.72           H  
ATOM   2094  N   GLU A 125      11.175  12.055  12.745  1.00  0.68           N  
ATOM   2095  CA  GLU A 125      10.306  10.884  12.830  1.00  0.68           C  
ATOM   2096  C   GLU A 125       9.769  10.337  11.486  1.00  0.68           C  
ATOM   2097  O   GLU A 125      10.068   9.184  11.164  1.00  0.68           O  
ATOM   2098  CB  GLU A 125       9.175  11.147  13.832  1.00  0.68           C  
ATOM   2099  CG  GLU A 125       8.175  10.024  13.959  1.00  0.68           C  
ATOM   2100  CD  GLU A 125       7.084  10.310  14.962  1.00  0.68           C  
ATOM   2101  OE1 GLU A 125       7.101  11.366  15.549  1.00  0.68           O  
ATOM   2102  OE2 GLU A 125       6.230   9.472  15.136  1.00  0.68           O  
ATOM   2103  H   GLU A 125      11.048  12.818  13.399  1.00  0.68           H  
ATOM   2104  HA  GLU A 125      10.906  10.081  13.262  1.00  0.68           H  
ATOM   2105 1HB  GLU A 125       9.622  11.261  14.819  1.00  0.68           H  
ATOM   2106 2HB  GLU A 125       8.664  12.069  13.637  1.00  0.68           H  
ATOM   2107 1HG  GLU A 125       7.713   9.855  12.987  1.00  0.68           H  
ATOM   2108 2HG  GLU A 125       8.700   9.115  14.244  1.00  0.68           H  
ATOM   2109  N   PRO A 126       9.000  11.100  10.665  1.00  0.65           N  
ATOM   2110  CA  PRO A 126       8.436  10.627   9.414  1.00  0.65           C  
ATOM   2111  C   PRO A 126       9.479  10.243   8.371  1.00  0.65           C  
ATOM   2112  O   PRO A 126       9.194   9.438   7.480  1.00  0.65           O  
ATOM   2113  CB  PRO A 126       7.604  11.829   8.941  1.00  0.65           C  
ATOM   2114  CG  PRO A 126       8.204  13.021   9.624  1.00  0.65           C  
ATOM   2115  CD  PRO A 126       8.649  12.513  10.966  1.00  0.65           C  
ATOM   2116  HA  PRO A 126       7.779   9.774   9.629  1.00  0.65           H  
ATOM   2117 1HB  PRO A 126       7.657  11.905   7.848  1.00  0.65           H  
ATOM   2118 2HB  PRO A 126       6.546  11.678   9.198  1.00  0.65           H  
ATOM   2119 1HG  PRO A 126       9.039  13.415   9.023  1.00  0.65           H  
ATOM   2120 2HG  PRO A 126       7.460  13.828   9.700  1.00  0.65           H  
ATOM   2121 1HD  PRO A 126       9.480  13.117  11.273  1.00  0.65           H  
ATOM   2122 2HD  PRO A 126       7.805  12.559  11.665  1.00  0.65           H  
ATOM   2123  N   THR A 127      10.702  10.772   8.481  1.00  0.62           N  
ATOM   2124  CA  THR A 127      11.715  10.435   7.499  1.00  0.62           C  
ATOM   2125  C   THR A 127      12.198   9.043   7.810  1.00  0.62           C  
ATOM   2126  O   THR A 127      12.261   8.171   6.940  1.00  0.62           O  
ATOM   2127  CB  THR A 127      12.917  11.393   7.549  1.00  0.62           C  
ATOM   2128  OG1 THR A 127      12.509  12.746   7.277  1.00  0.62           O  
ATOM   2129  CG2 THR A 127      13.949  10.978   6.562  1.00  0.62           C  
ATOM   2130  H   THR A 127      10.961  11.371   9.259  1.00  0.62           H  
ATOM   2131  HA  THR A 127      11.278  10.444   6.500  1.00  0.62           H  
ATOM   2132  HB  THR A 127      13.343  11.358   8.544  1.00  0.62           H  
ATOM   2133  HG1 THR A 127      13.275  13.349   7.446  1.00  0.62           H  
ATOM   2134 1HG2 THR A 127      14.801  11.655   6.627  1.00  0.62           H  
ATOM   2135 2HG2 THR A 127      14.269   9.968   6.785  1.00  0.62           H  
ATOM   2136 3HG2 THR A 127      13.523  11.014   5.558  1.00  0.62           H  
ATOM   2137  N   LYS A 128      12.520   8.829   9.086  1.00  0.60           N  
ATOM   2138  CA  LYS A 128      13.031   7.545   9.517  1.00  0.60           C  
ATOM   2139  C   LYS A 128      11.981   6.470   9.323  1.00  0.60           C  
ATOM   2140  O   LYS A 128      12.295   5.362   8.880  1.00  0.60           O  
ATOM   2141  CB  LYS A 128      13.461   7.622  10.975  1.00  0.60           C  
ATOM   2142  CG  LYS A 128      14.701   8.471  11.182  1.00  0.60           C  
ATOM   2143  CD  LYS A 128      15.231   8.387  12.603  1.00  0.60           C  
ATOM   2144  CE  LYS A 128      14.322   9.121  13.580  1.00  0.60           C  
ATOM   2145  NZ  LYS A 128      14.925   9.191  14.943  1.00  0.60           N  
ATOM   2146  H   LYS A 128      12.414   9.590   9.764  1.00  0.60           H  
ATOM   2147  HA  LYS A 128      13.895   7.290   8.907  1.00  0.60           H  
ATOM   2148 1HB  LYS A 128      12.651   8.063  11.566  1.00  0.60           H  
ATOM   2149 2HB  LYS A 128      13.648   6.622  11.361  1.00  0.60           H  
ATOM   2150 1HG  LYS A 128      15.478   8.146  10.494  1.00  0.60           H  
ATOM   2151 2HG  LYS A 128      14.451   9.512  10.958  1.00  0.60           H  
ATOM   2152 1HD  LYS A 128      15.311   7.344  12.905  1.00  0.60           H  
ATOM   2153 2HD  LYS A 128      16.222   8.839  12.649  1.00  0.60           H  
ATOM   2154 1HE  LYS A 128      14.145  10.128  13.217  1.00  0.60           H  
ATOM   2155 2HE  LYS A 128      13.366   8.599  13.640  1.00  0.60           H  
ATOM   2156 1HZ  LYS A 128      14.300   9.683  15.563  1.00  0.60           H  
ATOM   2157 2HZ  LYS A 128      15.082   8.259  15.291  1.00  0.60           H  
ATOM   2158 3HZ  LYS A 128      15.806   9.686  14.890  1.00  0.60           H  
ATOM   2159  N   ASN A 129      10.716   6.805   9.600  1.00  0.58           N  
ATOM   2160  CA  ASN A 129       9.655   5.833   9.426  1.00  0.58           C  
ATOM   2161  C   ASN A 129       9.476   5.461   7.963  1.00  0.58           C  
ATOM   2162  O   ASN A 129       9.331   4.280   7.638  1.00  0.58           O  
ATOM   2163  CB  ASN A 129       8.358   6.356  10.005  1.00  0.58           C  
ATOM   2164  CG  ASN A 129       8.345   6.322  11.510  1.00  0.58           C  
ATOM   2165  OD1 ASN A 129       9.138   5.609  12.139  1.00  0.58           O  
ATOM   2166  ND2 ASN A 129       7.445   7.052  12.105  1.00  0.58           N  
ATOM   2167  H   ASN A 129      10.497   7.730   9.973  1.00  0.58           H  
ATOM   2168  HA  ASN A 129       9.929   4.926   9.963  1.00  0.58           H  
ATOM   2169 1HB  ASN A 129       8.214   7.385   9.677  1.00  0.58           H  
ATOM   2170 2HB  ASN A 129       7.522   5.770   9.626  1.00  0.58           H  
ATOM   2171 1HD2 ASN A 129       7.378   7.031  13.106  1.00  0.58           H  
ATOM   2172 2HD2 ASN A 129       6.814   7.611  11.569  1.00  0.58           H  
ATOM   2173  N   ALA A 130       9.521   6.450   7.067  1.00  0.57           N  
ATOM   2174  CA  ALA A 130       9.375   6.171   5.648  1.00  0.57           C  
ATOM   2175  C   ALA A 130      10.507   5.281   5.134  1.00  0.57           C  
ATOM   2176  O   ALA A 130      10.273   4.337   4.371  1.00  0.57           O  
ATOM   2177  CB  ALA A 130       9.348   7.474   4.893  1.00  0.57           C  
ATOM   2178  H   ALA A 130       9.627   7.423   7.360  1.00  0.57           H  
ATOM   2179  HA  ALA A 130       8.430   5.649   5.500  1.00  0.57           H  
ATOM   2180 1HB  ALA A 130       9.199   7.285   3.845  1.00  0.57           H  
ATOM   2181 2HB  ALA A 130       8.527   8.087   5.262  1.00  0.57           H  
ATOM   2182 3HB  ALA A 130      10.289   8.006   5.042  1.00  0.57           H  
ATOM   2183  N   LEU A 131      11.735   5.551   5.592  1.00  0.57           N  
ATOM   2184  CA  LEU A 131      12.894   4.767   5.181  1.00  0.57           C  
ATOM   2185  C   LEU A 131      12.797   3.355   5.707  1.00  0.57           C  
ATOM   2186  O   LEU A 131      13.050   2.394   4.973  1.00  0.57           O  
ATOM   2187  CB  LEU A 131      14.146   5.441   5.699  1.00  0.57           C  
ATOM   2188  CG  LEU A 131      14.466   6.751   5.049  1.00  0.57           C  
ATOM   2189  CD1 LEU A 131      15.472   7.434   5.806  1.00  0.57           C  
ATOM   2190  CD2 LEU A 131      14.996   6.502   3.707  1.00  0.57           C  
ATOM   2191  H   LEU A 131      11.873   6.347   6.220  1.00  0.57           H  
ATOM   2192  HA  LEU A 131      12.931   4.722   4.099  1.00  0.57           H  
ATOM   2193 1HB  LEU A 131      14.050   5.599   6.773  1.00  0.57           H  
ATOM   2194 2HB  LEU A 131      14.979   4.789   5.503  1.00  0.57           H  
ATOM   2195  HG  LEU A 131      13.569   7.369   4.992  1.00  0.57           H  
ATOM   2196 1HD1 LEU A 131      15.674   8.362   5.298  1.00  0.57           H  
ATOM   2197 2HD1 LEU A 131      15.101   7.628   6.809  1.00  0.57           H  
ATOM   2198 3HD1 LEU A 131      16.372   6.832   5.861  1.00  0.57           H  
ATOM   2199 1HD2 LEU A 131      15.243   7.442   3.219  1.00  0.57           H  
ATOM   2200 2HD2 LEU A 131      15.886   5.898   3.794  1.00  0.57           H  
ATOM   2201 3HD2 LEU A 131      14.262   5.980   3.139  1.00  0.57           H  
ATOM   2202  N   ARG A 132      12.356   3.224   6.956  1.00  0.57           N  
ATOM   2203  CA  ARG A 132      12.165   1.920   7.547  1.00  0.57           C  
ATOM   2204  C   ARG A 132      11.128   1.153   6.761  1.00  0.57           C  
ATOM   2205  O   ARG A 132      11.351   0.002   6.399  1.00  0.57           O  
ATOM   2206  CB  ARG A 132      11.721   2.076   8.998  1.00  0.57           C  
ATOM   2207  CG  ARG A 132      11.207   0.836   9.696  1.00  0.57           C  
ATOM   2208  CD  ARG A 132      12.192  -0.233   9.836  1.00  0.57           C  
ATOM   2209  NE  ARG A 132      13.257   0.099  10.715  1.00  0.57           N  
ATOM   2210  CZ  ARG A 132      14.302  -0.705  10.921  1.00  0.57           C  
ATOM   2211  NH1 ARG A 132      14.386  -1.869  10.312  1.00  0.57           N  
ATOM   2212  NH2 ARG A 132      15.269  -0.360  11.734  1.00  0.57           N  
ATOM   2213  H   ARG A 132      12.170   4.050   7.525  1.00  0.57           H  
ATOM   2214  HA  ARG A 132      13.107   1.375   7.516  1.00  0.57           H  
ATOM   2215 1HB  ARG A 132      12.551   2.469   9.583  1.00  0.57           H  
ATOM   2216 2HB  ARG A 132      10.928   2.813   9.042  1.00  0.57           H  
ATOM   2217 1HG  ARG A 132      10.856   1.107  10.688  1.00  0.57           H  
ATOM   2218 2HG  ARG A 132      10.372   0.427   9.120  1.00  0.57           H  
ATOM   2219 1HD  ARG A 132      11.699  -1.111  10.242  1.00  0.57           H  
ATOM   2220 2HD  ARG A 132      12.613  -0.477   8.860  1.00  0.57           H  
ATOM   2221  HE  ARG A 132      13.227   0.984  11.197  1.00  0.57           H  
ATOM   2222 1HH1 ARG A 132      13.637  -2.201   9.658  1.00  0.57           H  
ATOM   2223 2HH1 ARG A 132      15.225  -2.439  10.506  1.00  0.57           H  
ATOM   2224 1HH2 ARG A 132      15.250   0.517  12.224  1.00  0.57           H  
ATOM   2225 2HH2 ARG A 132      16.054  -1.021  11.841  1.00  0.57           H  
ATOM   2226  N   ALA A 133      10.029   1.812   6.401  1.00  0.57           N  
ATOM   2227  CA  ALA A 133       9.001   1.133   5.644  1.00  0.57           C  
ATOM   2228  C   ALA A 133       9.527   0.649   4.303  1.00  0.57           C  
ATOM   2229  O   ALA A 133       9.258  -0.486   3.906  1.00  0.57           O  
ATOM   2230  CB  ALA A 133       7.819   2.063   5.428  1.00  0.57           C  
ATOM   2231  H   ALA A 133       9.882   2.777   6.700  1.00  0.57           H  
ATOM   2232  HA  ALA A 133       8.679   0.264   6.219  1.00  0.57           H  
ATOM   2233 1HB  ALA A 133       7.035   1.543   4.881  1.00  0.57           H  
ATOM   2234 2HB  ALA A 133       7.435   2.392   6.392  1.00  0.57           H  
ATOM   2235 3HB  ALA A 133       8.141   2.932   4.858  1.00  0.57           H  
ATOM   2236  N   ALA A 134      10.315   1.481   3.607  1.00  0.58           N  
ATOM   2237  CA  ALA A 134      10.829   1.097   2.290  1.00  0.58           C  
ATOM   2238  C   ALA A 134      11.707  -0.124   2.372  1.00  0.58           C  
ATOM   2239  O   ALA A 134      11.620  -1.031   1.541  1.00  0.58           O  
ATOM   2240  CB  ALA A 134      11.627   2.227   1.686  1.00  0.58           C  
ATOM   2241  H   ALA A 134      10.517   2.411   3.976  1.00  0.58           H  
ATOM   2242  HA  ALA A 134       9.988   0.865   1.645  1.00  0.58           H  
ATOM   2243 1HB  ALA A 134      11.985   1.929   0.706  1.00  0.58           H  
ATOM   2244 2HB  ALA A 134      11.003   3.098   1.595  1.00  0.58           H  
ATOM   2245 3HB  ALA A 134      12.477   2.457   2.330  1.00  0.58           H  
ATOM   2246  N   LEU A 135      12.537  -0.169   3.403  1.00  0.60           N  
ATOM   2247  CA  LEU A 135      13.472  -1.258   3.534  1.00  0.60           C  
ATOM   2248  C   LEU A 135      12.788  -2.513   4.049  1.00  0.60           C  
ATOM   2249  O   LEU A 135      13.059  -3.613   3.560  1.00  0.60           O  
ATOM   2250  CB  LEU A 135      14.598  -0.809   4.448  1.00  0.60           C  
ATOM   2251  CG  LEU A 135      15.477   0.376   3.872  1.00  0.60           C  
ATOM   2252  CD1 LEU A 135      16.473   0.866   4.937  1.00  0.60           C  
ATOM   2253  CD2 LEU A 135      16.200  -0.086   2.613  1.00  0.60           C  
ATOM   2254  H   LEU A 135      12.558   0.604   4.075  1.00  0.60           H  
ATOM   2255  HA  LEU A 135      13.886  -1.472   2.549  1.00  0.60           H  
ATOM   2256 1HB  LEU A 135      14.162  -0.475   5.394  1.00  0.60           H  
ATOM   2257 2HB  LEU A 135      15.244  -1.657   4.640  1.00  0.60           H  
ATOM   2258  HG  LEU A 135      14.825   1.211   3.620  1.00  0.60           H  
ATOM   2259 1HD1 LEU A 135      17.056   1.696   4.541  1.00  0.60           H  
ATOM   2260 2HD1 LEU A 135      15.916   1.199   5.809  1.00  0.60           H  
ATOM   2261 3HD1 LEU A 135      17.142   0.068   5.223  1.00  0.60           H  
ATOM   2262 1HD2 LEU A 135      16.790   0.740   2.214  1.00  0.60           H  
ATOM   2263 2HD2 LEU A 135      16.859  -0.920   2.854  1.00  0.60           H  
ATOM   2264 3HD2 LEU A 135      15.466  -0.405   1.870  1.00  0.60           H  
ATOM   2265  N   ASP A 136      11.856  -2.371   5.003  1.00  0.61           N  
ATOM   2266  CA  ASP A 136      11.159  -3.548   5.504  1.00  0.61           C  
ATOM   2267  C   ASP A 136      10.353  -4.162   4.375  1.00  0.61           C  
ATOM   2268  O   ASP A 136      10.323  -5.378   4.216  1.00  0.61           O  
ATOM   2269  CB  ASP A 136      10.221  -3.227   6.674  1.00  0.61           C  
ATOM   2270  CG  ASP A 136      10.933  -2.902   8.024  1.00  0.61           C  
ATOM   2271  OD1 ASP A 136      12.140  -3.101   8.162  1.00  0.61           O  
ATOM   2272  OD2 ASP A 136      10.230  -2.507   8.930  1.00  0.61           O  
ATOM   2273  H   ASP A 136      11.642  -1.455   5.384  1.00  0.61           H  
ATOM   2274  HA  ASP A 136      11.895  -4.278   5.840  1.00  0.61           H  
ATOM   2275 1HB  ASP A 136       9.613  -2.359   6.399  1.00  0.61           H  
ATOM   2276 2HB  ASP A 136       9.540  -4.063   6.827  1.00  0.61           H  
ATOM   2277  N   TYR A 137       9.750  -3.303   3.548  1.00  0.62           N  
ATOM   2278  CA  TYR A 137       8.981  -3.727   2.393  1.00  0.62           C  
ATOM   2279  C   TYR A 137       9.850  -4.523   1.432  1.00  0.62           C  
ATOM   2280  O   TYR A 137       9.488  -5.640   1.051  1.00  0.62           O  
ATOM   2281  CB  TYR A 137       8.308  -2.506   1.757  1.00  0.62           C  
ATOM   2282  CG  TYR A 137       7.630  -2.697   0.467  1.00  0.62           C  
ATOM   2283  CD1 TYR A 137       6.485  -3.453   0.379  1.00  0.62           C  
ATOM   2284  CD2 TYR A 137       8.122  -2.039  -0.643  1.00  0.62           C  
ATOM   2285  CE1 TYR A 137       5.856  -3.595  -0.831  1.00  0.62           C  
ATOM   2286  CE2 TYR A 137       7.487  -2.164  -1.846  1.00  0.62           C  
ATOM   2287  CZ  TYR A 137       6.364  -2.949  -1.951  1.00  0.62           C  
ATOM   2288  OH  TYR A 137       5.733  -3.102  -3.159  1.00  0.62           O  
ATOM   2289  H   TYR A 137       9.804  -2.303   3.732  1.00  0.62           H  
ATOM   2290  HA  TYR A 137       8.193  -4.395   2.739  1.00  0.62           H  
ATOM   2291 1HB  TYR A 137       7.580  -2.095   2.461  1.00  0.62           H  
ATOM   2292 2HB  TYR A 137       9.063  -1.736   1.614  1.00  0.62           H  
ATOM   2293  HD1 TYR A 137       6.092  -3.955   1.263  1.00  0.62           H  
ATOM   2294  HD2 TYR A 137       9.018  -1.419  -0.553  1.00  0.62           H  
ATOM   2295  HE1 TYR A 137       4.963  -4.213  -0.912  1.00  0.62           H  
ATOM   2296  HE2 TYR A 137       7.876  -1.644  -2.715  1.00  0.62           H  
ATOM   2297  HH  TYR A 137       5.030  -3.755  -3.064  1.00  0.62           H  
ATOM   2298  N   PHE A 138      11.022  -3.994   1.078  1.00  0.63           N  
ATOM   2299  CA  PHE A 138      11.884  -4.730   0.165  1.00  0.63           C  
ATOM   2300  C   PHE A 138      12.258  -6.084   0.740  1.00  0.63           C  
ATOM   2301  O   PHE A 138      12.208  -7.097   0.036  1.00  0.63           O  
ATOM   2302  CB  PHE A 138      13.176  -3.954  -0.082  1.00  0.63           C  
ATOM   2303  CG  PHE A 138      12.963  -2.753  -0.863  1.00  0.63           C  
ATOM   2304  CD1 PHE A 138      11.755  -2.549  -1.496  1.00  0.63           C  
ATOM   2305  CD2 PHE A 138      13.953  -1.817  -0.987  1.00  0.63           C  
ATOM   2306  CE1 PHE A 138      11.548  -1.424  -2.215  1.00  0.63           C  
ATOM   2307  CE2 PHE A 138      13.744  -0.704  -1.717  1.00  0.63           C  
ATOM   2308  CZ  PHE A 138      12.531  -0.504  -2.330  1.00  0.63           C  
ATOM   2309  H   PHE A 138      11.294  -3.065   1.408  1.00  0.63           H  
ATOM   2310  HA  PHE A 138      11.357  -4.880  -0.775  1.00  0.63           H  
ATOM   2311 1HB  PHE A 138      13.616  -3.667   0.877  1.00  0.63           H  
ATOM   2312 2HB  PHE A 138      13.894  -4.587  -0.603  1.00  0.63           H  
ATOM   2313  HD1 PHE A 138      10.960  -3.292  -1.401  1.00  0.63           H  
ATOM   2314  HD2 PHE A 138      14.909  -1.978  -0.493  1.00  0.63           H  
ATOM   2315  HE1 PHE A 138      10.599  -1.258  -2.694  1.00  0.63           H  
ATOM   2316  HE2 PHE A 138      14.528   0.016  -1.814  1.00  0.63           H  
ATOM   2317  HZ  PHE A 138      12.347   0.373  -2.914  1.00  0.63           H  
ATOM   2318  N   ILE A 139      12.562  -6.123   2.040  1.00  0.64           N  
ATOM   2319  CA  ILE A 139      12.948  -7.369   2.677  1.00  0.64           C  
ATOM   2320  C   ILE A 139      11.789  -8.352   2.703  1.00  0.64           C  
ATOM   2321  O   ILE A 139      11.994  -9.540   2.443  1.00  0.64           O  
ATOM   2322  CB  ILE A 139      13.524  -7.130   4.071  1.00  0.64           C  
ATOM   2323  CG1 ILE A 139      14.846  -6.390   3.914  1.00  0.64           C  
ATOM   2324  CG2 ILE A 139      13.778  -8.475   4.759  1.00  0.64           C  
ATOM   2325  CD1 ILE A 139      15.373  -5.871   5.174  1.00  0.64           C  
ATOM   2326  H   ILE A 139      12.568  -5.260   2.586  1.00  0.64           H  
ATOM   2327  HA  ILE A 139      13.742  -7.813   2.086  1.00  0.64           H  
ATOM   2328  HB  ILE A 139      12.843  -6.517   4.662  1.00  0.64           H  
ATOM   2329 1HG1 ILE A 139      15.578  -7.068   3.484  1.00  0.64           H  
ATOM   2330 2HG1 ILE A 139      14.706  -5.555   3.228  1.00  0.64           H  
ATOM   2331 1HG2 ILE A 139      14.204  -8.302   5.738  1.00  0.64           H  
ATOM   2332 2HG2 ILE A 139      12.848  -8.999   4.860  1.00  0.64           H  
ATOM   2333 3HG2 ILE A 139      14.470  -9.072   4.162  1.00  0.64           H  
ATOM   2334 1HD1 ILE A 139      16.314  -5.365   4.992  1.00  0.64           H  
ATOM   2335 2HD1 ILE A 139      14.657  -5.171   5.611  1.00  0.64           H  
ATOM   2336 3HD1 ILE A 139      15.527  -6.701   5.839  1.00  0.64           H  
ATOM   2337  N   ASP A 140      10.577  -7.893   3.036  1.00  0.64           N  
ATOM   2338  CA  ASP A 140       9.433  -8.798   3.036  1.00  0.64           C  
ATOM   2339  C   ASP A 140       9.211  -9.397   1.659  1.00  0.64           C  
ATOM   2340  O   ASP A 140       8.937 -10.595   1.547  1.00  0.64           O  
ATOM   2341  CB  ASP A 140       8.155  -8.112   3.539  1.00  0.64           C  
ATOM   2342  CG  ASP A 140       8.081  -7.886   5.106  1.00  0.64           C  
ATOM   2343  OD1 ASP A 140       8.877  -8.473   5.853  1.00  0.64           O  
ATOM   2344  OD2 ASP A 140       7.195  -7.178   5.531  1.00  0.64           O  
ATOM   2345  H   ASP A 140      10.450  -6.909   3.272  1.00  0.64           H  
ATOM   2346  HA  ASP A 140       9.645  -9.611   3.703  1.00  0.64           H  
ATOM   2347 1HB  ASP A 140       8.078  -7.132   3.054  1.00  0.64           H  
ATOM   2348 2HB  ASP A 140       7.287  -8.691   3.225  1.00  0.64           H  
ATOM   2349  N   ASP A 141       9.379  -8.606   0.601  1.00  0.64           N  
ATOM   2350  CA  ASP A 141       9.221  -9.179  -0.727  1.00  0.64           C  
ATOM   2351  C   ASP A 141      10.334 -10.200  -1.016  1.00  0.64           C  
ATOM   2352  O   ASP A 141      10.080 -11.252  -1.614  1.00  0.64           O  
ATOM   2353  CB  ASP A 141       9.077  -8.085  -1.778  1.00  0.64           C  
ATOM   2354  CG  ASP A 141       7.659  -7.411  -1.745  1.00  0.64           C  
ATOM   2355  OD1 ASP A 141       6.752  -7.980  -1.123  1.00  0.64           O  
ATOM   2356  OD2 ASP A 141       7.489  -6.370  -2.331  1.00  0.64           O  
ATOM   2357  H   ASP A 141       9.597  -7.613   0.722  1.00  0.64           H  
ATOM   2358  HA  ASP A 141       8.285  -9.724  -0.738  1.00  0.64           H  
ATOM   2359 1HB  ASP A 141       9.844  -7.320  -1.620  1.00  0.64           H  
ATOM   2360 2HB  ASP A 141       9.210  -8.523  -2.756  1.00  0.64           H  
ATOM   2361  N   ILE A 142      11.552  -9.941  -0.533  1.00  0.64           N  
ATOM   2362  CA  ILE A 142      12.632 -10.906  -0.706  1.00  0.64           C  
ATOM   2363  C   ILE A 142      12.293 -12.200   0.030  1.00  0.64           C  
ATOM   2364  O   ILE A 142      12.513 -13.285  -0.507  1.00  0.64           O  
ATOM   2365  CB  ILE A 142      13.997 -10.360  -0.262  1.00  0.64           C  
ATOM   2366  CG1 ILE A 142      14.422  -9.264  -1.215  1.00  0.64           C  
ATOM   2367  CG2 ILE A 142      14.991 -11.480  -0.249  1.00  0.64           C  
ATOM   2368  CD1 ILE A 142      15.608  -8.439  -0.767  1.00  0.64           C  
ATOM   2369  H   ILE A 142      11.739  -9.050  -0.067  1.00  0.64           H  
ATOM   2370  HA  ILE A 142      12.713 -11.137  -1.768  1.00  0.64           H  
ATOM   2371  HB  ILE A 142      13.919  -9.928   0.732  1.00  0.64           H  
ATOM   2372 1HG1 ILE A 142      14.661  -9.718  -2.176  1.00  0.64           H  
ATOM   2373 2HG1 ILE A 142      13.577  -8.601  -1.347  1.00  0.64           H  
ATOM   2374 1HG2 ILE A 142      15.955 -11.110   0.055  1.00  0.64           H  
ATOM   2375 2HG2 ILE A 142      14.651 -12.237   0.450  1.00  0.64           H  
ATOM   2376 3HG2 ILE A 142      15.073 -11.911  -1.232  1.00  0.64           H  
ATOM   2377 1HD1 ILE A 142      15.823  -7.675  -1.518  1.00  0.64           H  
ATOM   2378 2HD1 ILE A 142      15.375  -7.957   0.183  1.00  0.64           H  
ATOM   2379 3HD1 ILE A 142      16.478  -9.084  -0.649  1.00  0.64           H  
ATOM   2380  N   LYS A 143      11.756 -12.094   1.258  1.00  0.64           N  
ATOM   2381  CA  LYS A 143      11.352 -13.275   2.024  1.00  0.64           C  
ATOM   2382  C   LYS A 143      10.288 -14.084   1.290  1.00  0.64           C  
ATOM   2383  O   LYS A 143      10.343 -15.314   1.263  1.00  0.64           O  
ATOM   2384  CB  LYS A 143      10.821 -12.891   3.416  1.00  0.64           C  
ATOM   2385  CG  LYS A 143      11.890 -12.460   4.381  1.00  0.64           C  
ATOM   2386  CD  LYS A 143      11.372 -12.241   5.827  1.00  0.64           C  
ATOM   2387  CE  LYS A 143      10.518 -11.004   5.874  1.00  0.64           C  
ATOM   2388  NZ  LYS A 143      10.153 -10.537   7.231  1.00  0.64           N  
ATOM   2389  H   LYS A 143      11.627 -11.165   1.659  1.00  0.64           H  
ATOM   2390  HA  LYS A 143      12.226 -13.908   2.156  1.00  0.64           H  
ATOM   2391 1HB  LYS A 143      10.107 -12.077   3.321  1.00  0.64           H  
ATOM   2392 2HB  LYS A 143      10.294 -13.740   3.851  1.00  0.64           H  
ATOM   2393 1HG  LYS A 143      12.600 -13.255   4.390  1.00  0.64           H  
ATOM   2394 2HG  LYS A 143      12.373 -11.554   4.019  1.00  0.64           H  
ATOM   2395 1HD  LYS A 143      10.783 -13.099   6.145  1.00  0.64           H  
ATOM   2396 2HD  LYS A 143      12.210 -12.117   6.510  1.00  0.64           H  
ATOM   2397 1HE  LYS A 143      11.052 -10.212   5.381  1.00  0.64           H  
ATOM   2398 2HE  LYS A 143       9.599 -11.209   5.328  1.00  0.64           H  
ATOM   2399 1HZ  LYS A 143       9.583  -9.687   7.054  1.00  0.64           H  
ATOM   2400 2HZ  LYS A 143       9.618 -11.227   7.724  1.00  0.64           H  
ATOM   2401 3HZ  LYS A 143      10.985 -10.296   7.766  1.00  0.64           H  
ATOM   2402  N   LYS A 144       9.338 -13.408   0.636  1.00  0.64           N  
ATOM   2403  CA  LYS A 144       8.308 -14.138  -0.098  1.00  0.64           C  
ATOM   2404  C   LYS A 144       8.969 -14.965  -1.196  1.00  0.64           C  
ATOM   2405  O   LYS A 144       8.633 -16.136  -1.405  1.00  0.64           O  
ATOM   2406  CB  LYS A 144       7.327 -13.154  -0.733  1.00  0.64           C  
ATOM   2407  CG  LYS A 144       6.417 -12.405   0.229  1.00  0.64           C  
ATOM   2408  CD  LYS A 144       5.625 -11.339  -0.528  1.00  0.64           C  
ATOM   2409  CE  LYS A 144       4.840 -10.434   0.404  1.00  0.64           C  
ATOM   2410  NZ  LYS A 144       4.291  -9.248  -0.328  1.00  0.64           N  
ATOM   2411  H   LYS A 144       9.308 -12.388   0.691  1.00  0.64           H  
ATOM   2412  HA  LYS A 144       7.787 -14.810   0.586  1.00  0.64           H  
ATOM   2413 1HB  LYS A 144       7.882 -12.409  -1.297  1.00  0.64           H  
ATOM   2414 2HB  LYS A 144       6.696 -13.685  -1.441  1.00  0.64           H  
ATOM   2415 1HG  LYS A 144       5.725 -13.104   0.695  1.00  0.64           H  
ATOM   2416 2HG  LYS A 144       7.004 -11.935   1.003  1.00  0.64           H  
ATOM   2417 1HD  LYS A 144       6.297 -10.726  -1.123  1.00  0.64           H  
ATOM   2418 2HD  LYS A 144       4.928 -11.827  -1.204  1.00  0.64           H  
ATOM   2419 1HE  LYS A 144       4.017 -10.996   0.839  1.00  0.64           H  
ATOM   2420 2HE  LYS A 144       5.495 -10.082   1.204  1.00  0.64           H  
ATOM   2421 1HZ  LYS A 144       3.782  -8.657   0.304  1.00  0.64           H  
ATOM   2422 2HZ  LYS A 144       5.105  -8.713  -0.720  1.00  0.64           H  
ATOM   2423 3HZ  LYS A 144       3.688  -9.543  -1.074  1.00  0.64           H  
ATOM   2424  N   ILE A 145       9.960 -14.368  -1.856  1.00  0.64           N  
ATOM   2425  CA  ILE A 145      10.665 -15.057  -2.919  1.00  0.64           C  
ATOM   2426  C   ILE A 145      11.516 -16.193  -2.351  1.00  0.64           C  
ATOM   2427  O   ILE A 145      11.527 -17.290  -2.906  1.00  0.64           O  
ATOM   2428  CB  ILE A 145      11.507 -14.099  -3.747  1.00  0.64           C  
ATOM   2429  CG1 ILE A 145      10.602 -13.113  -4.487  1.00  0.64           C  
ATOM   2430  CG2 ILE A 145      12.282 -14.923  -4.765  1.00  0.64           C  
ATOM   2431  CD1 ILE A 145      11.354 -11.955  -5.081  1.00  0.64           C  
ATOM   2432  H   ILE A 145      10.194 -13.397  -1.638  1.00  0.64           H  
ATOM   2433  HA  ILE A 145       9.927 -15.491  -3.588  1.00  0.64           H  
ATOM   2434  HB  ILE A 145      12.184 -13.532  -3.107  1.00  0.64           H  
ATOM   2435 1HG1 ILE A 145      10.087 -13.638  -5.288  1.00  0.64           H  
ATOM   2436 2HG1 ILE A 145       9.857 -12.719  -3.791  1.00  0.64           H  
ATOM   2437 1HG2 ILE A 145      12.871 -14.274  -5.392  1.00  0.64           H  
ATOM   2438 2HG2 ILE A 145      12.926 -15.616  -4.240  1.00  0.64           H  
ATOM   2439 3HG2 ILE A 145      11.584 -15.478  -5.389  1.00  0.64           H  
ATOM   2440 1HD1 ILE A 145      10.660 -11.286  -5.596  1.00  0.64           H  
ATOM   2441 2HD1 ILE A 145      11.851 -11.420  -4.276  1.00  0.64           H  
ATOM   2442 3HD1 ILE A 145      12.085 -12.318  -5.777  1.00  0.64           H  
ATOM   2443  N   PHE A 146      12.221 -15.950  -1.239  1.00  0.65           N  
ATOM   2444  CA  PHE A 146      13.045 -16.998  -0.641  1.00  0.65           C  
ATOM   2445  C   PHE A 146      12.191 -18.229  -0.355  1.00  0.65           C  
ATOM   2446  O   PHE A 146      12.594 -19.363  -0.650  1.00  0.65           O  
ATOM   2447  CB  PHE A 146      13.646 -16.550   0.697  1.00  0.65           C  
ATOM   2448  CG  PHE A 146      14.837 -15.654   0.680  1.00  0.65           C  
ATOM   2449  CD1 PHE A 146      15.641 -15.554  -0.409  1.00  0.65           C  
ATOM   2450  CD2 PHE A 146      15.176 -14.936   1.823  1.00  0.65           C  
ATOM   2451  CE1 PHE A 146      16.766 -14.772  -0.366  1.00  0.65           C  
ATOM   2452  CE2 PHE A 146      16.303 -14.149   1.852  1.00  0.65           C  
ATOM   2453  CZ  PHE A 146      17.099 -14.072   0.757  1.00  0.65           C  
ATOM   2454  H   PHE A 146      12.189 -15.026  -0.819  1.00  0.65           H  
ATOM   2455  HA  PHE A 146      13.839 -17.268  -1.330  1.00  0.65           H  
ATOM   2456 1HB  PHE A 146      12.871 -16.055   1.270  1.00  0.65           H  
ATOM   2457 2HB  PHE A 146      13.920 -17.446   1.264  1.00  0.65           H  
ATOM   2458  HD1 PHE A 146      15.397 -16.113  -1.310  1.00  0.65           H  
ATOM   2459  HD2 PHE A 146      14.542 -15.015   2.704  1.00  0.65           H  
ATOM   2460  HE1 PHE A 146      17.397 -14.723  -1.222  1.00  0.65           H  
ATOM   2461  HE2 PHE A 146      16.571 -13.599   2.736  1.00  0.65           H  
ATOM   2462  HZ  PHE A 146      17.999 -13.457   0.782  1.00  0.65           H  
ATOM   2463  N   ASP A 147      10.976 -18.012   0.175  1.00  0.67           N  
ATOM   2464  CA  ASP A 147      10.098 -19.142   0.436  1.00  0.67           C  
ATOM   2465  C   ASP A 147       9.739 -19.866  -0.869  1.00  0.67           C  
ATOM   2466  O   ASP A 147       9.817 -21.095  -0.940  1.00  0.67           O  
ATOM   2467  CB  ASP A 147       8.804 -18.684   1.133  1.00  0.67           C  
ATOM   2468  CG  ASP A 147       8.954 -18.267   2.622  1.00  0.67           C  
ATOM   2469  OD1 ASP A 147       9.970 -18.536   3.217  1.00  0.67           O  
ATOM   2470  OD2 ASP A 147       8.013 -17.709   3.149  1.00  0.67           O  
ATOM   2471  H   ASP A 147      10.680 -17.063   0.412  1.00  0.67           H  
ATOM   2472  HA  ASP A 147      10.619 -19.841   1.089  1.00  0.67           H  
ATOM   2473 1HB  ASP A 147       8.400 -17.828   0.587  1.00  0.67           H  
ATOM   2474 2HB  ASP A 147       8.064 -19.480   1.069  1.00  0.67           H  
ATOM   2475  N   LYS A 148       9.448 -19.108  -1.938  1.00  0.70           N  
ATOM   2476  CA  LYS A 148       9.094 -19.694  -3.241  1.00  0.70           C  
ATOM   2477  C   LYS A 148      10.235 -20.515  -3.835  1.00  0.70           C  
ATOM   2478  O   LYS A 148      10.007 -21.510  -4.528  1.00  0.70           O  
ATOM   2479  CB  LYS A 148       8.684 -18.612  -4.241  1.00  0.70           C  
ATOM   2480  CG  LYS A 148       7.339 -17.938  -3.956  1.00  0.70           C  
ATOM   2481  CD  LYS A 148       7.038 -16.841  -4.983  1.00  0.70           C  
ATOM   2482  CE  LYS A 148       5.718 -16.137  -4.688  1.00  0.70           C  
ATOM   2483  NZ  LYS A 148       5.428 -15.052  -5.684  1.00  0.70           N  
ATOM   2484  H   LYS A 148       9.415 -18.091  -1.830  1.00  0.70           H  
ATOM   2485  HA  LYS A 148       8.248 -20.362  -3.092  1.00  0.70           H  
ATOM   2486 1HB  LYS A 148       9.446 -17.838  -4.266  1.00  0.70           H  
ATOM   2487 2HB  LYS A 148       8.635 -19.046  -5.237  1.00  0.70           H  
ATOM   2488 1HG  LYS A 148       6.548 -18.686  -3.996  1.00  0.70           H  
ATOM   2489 2HG  LYS A 148       7.350 -17.509  -2.962  1.00  0.70           H  
ATOM   2490 1HD  LYS A 148       7.843 -16.104  -4.962  1.00  0.70           H  
ATOM   2491 2HD  LYS A 148       6.995 -17.277  -5.980  1.00  0.70           H  
ATOM   2492 1HE  LYS A 148       4.912 -16.868  -4.715  1.00  0.70           H  
ATOM   2493 2HE  LYS A 148       5.766 -15.697  -3.690  1.00  0.70           H  
ATOM   2494 1HZ  LYS A 148       4.548 -14.610  -5.457  1.00  0.70           H  
ATOM   2495 2HZ  LYS A 148       6.166 -14.358  -5.662  1.00  0.70           H  
ATOM   2496 3HZ  LYS A 148       5.372 -15.453  -6.609  1.00  0.70           H  
ATOM   2497  N   LEU A 149      11.466 -20.105  -3.537  1.00  0.75           N  
ATOM   2498  CA  LEU A 149      12.668 -20.768  -4.021  1.00  0.75           C  
ATOM   2499  C   LEU A 149      13.004 -22.032  -3.229  1.00  0.75           C  
ATOM   2500  O   LEU A 149      13.892 -22.787  -3.630  1.00  0.75           O  
ATOM   2501  CB  LEU A 149      13.866 -19.816  -3.916  1.00  0.75           C  
ATOM   2502  CG  LEU A 149      13.863 -18.566  -4.792  1.00  0.75           C  
ATOM   2503  CD1 LEU A 149      15.010 -17.670  -4.365  1.00  0.75           C  
ATOM   2504  CD2 LEU A 149      14.037 -18.961  -6.233  1.00  0.75           C  
ATOM   2505  H   LEU A 149      11.565 -19.255  -2.980  1.00  0.75           H  
ATOM   2506  HA  LEU A 149      12.511 -21.043  -5.063  1.00  0.75           H  
ATOM   2507 1HB  LEU A 149      13.950 -19.489  -2.882  1.00  0.75           H  
ATOM   2508 2HB  LEU A 149      14.759 -20.372  -4.177  1.00  0.75           H  
ATOM   2509  HG  LEU A 149      12.935 -18.037  -4.679  1.00  0.75           H  
ATOM   2510 1HD1 LEU A 149      15.023 -16.777  -4.986  1.00  0.75           H  
ATOM   2511 2HD1 LEU A 149      14.888 -17.384  -3.333  1.00  0.75           H  
ATOM   2512 3HD1 LEU A 149      15.938 -18.213  -4.480  1.00  0.75           H  
ATOM   2513 1HD2 LEU A 149      14.044 -18.064  -6.853  1.00  0.75           H  
ATOM   2514 2HD2 LEU A 149      14.986 -19.494  -6.354  1.00  0.75           H  
ATOM   2515 3HD2 LEU A 149      13.213 -19.608  -6.534  1.00  0.75           H  
ATOM   2516  N   GLY A 150      12.308 -22.273  -2.110  1.00  0.81           N  
ATOM   2517  CA  GLY A 150      12.599 -23.426  -1.270  1.00  0.81           C  
ATOM   2518  C   GLY A 150      13.758 -23.227  -0.284  1.00  0.81           C  
ATOM   2519  O   GLY A 150      14.351 -24.214   0.159  1.00  0.81           O  
ATOM   2520  H   GLY A 150      11.546 -21.657  -1.827  1.00  0.81           H  
ATOM   2521 1HA  GLY A 150      11.697 -23.676  -0.710  1.00  0.81           H  
ATOM   2522 2HA  GLY A 150      12.814 -24.281  -1.908  1.00  0.81           H  
ATOM   2523  N   TYR A 151      14.100 -21.974   0.038  1.00  0.87           N  
ATOM   2524  CA  TYR A 151      15.205 -21.705   0.958  1.00  0.87           C  
ATOM   2525  C   TYR A 151      14.762 -20.891   2.160  1.00  0.87           C  
ATOM   2526  O   TYR A 151      14.049 -21.404   3.022  1.00  0.87           O  
ATOM   2527  OXT TYR A 151      15.451 -19.916   2.454  1.00  0.87           O  
ATOM   2528  CB  TYR A 151      16.336 -20.970   0.248  1.00  0.87           C  
ATOM   2529  CG  TYR A 151      17.021 -21.774  -0.834  1.00  0.87           C  
ATOM   2530  CD1 TYR A 151      16.491 -21.797  -2.090  1.00  0.87           C  
ATOM   2531  CD2 TYR A 151      18.180 -22.477  -0.560  1.00  0.87           C  
ATOM   2532  CE1 TYR A 151      17.088 -22.517  -3.087  1.00  0.87           C  
ATOM   2533  CE2 TYR A 151      18.790 -23.209  -1.555  1.00  0.87           C  
ATOM   2534  CZ  TYR A 151      18.244 -23.234  -2.818  1.00  0.87           C  
ATOM   2535  OH  TYR A 151      18.838 -23.981  -3.818  1.00  0.87           O  
ATOM   2536  H   TYR A 151      13.572 -21.185  -0.344  1.00  0.87           H  
ATOM   2537  HA  TYR A 151      15.586 -22.655   1.330  1.00  0.87           H  
ATOM   2538 1HB  TYR A 151      15.922 -20.069  -0.203  1.00  0.87           H  
ATOM   2539 2HB  TYR A 151      17.088 -20.660   0.973  1.00  0.87           H  
ATOM   2540  HD1 TYR A 151      15.593 -21.244  -2.283  1.00  0.87           H  
ATOM   2541  HD2 TYR A 151      18.609 -22.454   0.442  1.00  0.87           H  
ATOM   2542  HE1 TYR A 151      16.646 -22.531  -4.086  1.00  0.87           H  
ATOM   2543  HE2 TYR A 151      19.700 -23.767  -1.342  1.00  0.87           H  
ATOM   2544  HH  TYR A 151      18.390 -23.806  -4.653  1.00  0.87           H  
ENDMDL

REMARK ID 693638 DOMAINID 684616 MODEL 2 1a6g-19sol-3
MODEL     2
ATOM      1  N   MET A   1       1.589   1.237   0.046  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.917   0.871  -0.431  1.00  1.00           C  
ATOM      3  C   MET A   1       3.813   2.092  -0.477  1.00  1.00           C  
ATOM      4  O   MET A   1       3.357   3.215  -0.271  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.845   0.252  -1.828  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.085  -1.052  -1.920  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.056  -1.722  -3.585  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.744  -2.321  -3.719  1.00  1.00           C  
ATOM      9 1H   MET A   1       1.000   0.418   0.072  1.00  1.00           H  
ATOM     10 2H   MET A   1       1.666   1.628   0.975  1.00  1.00           H  
ATOM     11 3H   MET A   1       1.188   1.924  -0.575  1.00  1.00           H  
ATOM     12  HA  MET A   1       3.360   0.157   0.261  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.379   0.956  -2.512  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.855   0.067  -2.197  1.00  1.00           H  
ATOM     15 1HG  MET A   1       2.547  -1.773  -1.286  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.059  -0.908  -1.583  1.00  1.00           H  
ATOM     17 1HE  MET A   1       3.894  -2.768  -4.702  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.439  -1.491  -3.585  1.00  1.00           H  
ATOM     19 3HE  MET A   1       3.922  -3.074  -2.952  1.00  1.00           H  
ATOM     20  N   LEU A   2       5.089   1.864  -0.757  1.00  0.87           N  
ATOM     21  CA  LEU A   2       6.080   2.932  -0.888  1.00  0.87           C  
ATOM     22  C   LEU A   2       6.399   3.189  -2.348  1.00  0.87           C  
ATOM     23  O   LEU A   2       6.323   2.277  -3.175  1.00  0.87           O  
ATOM     24  CB  LEU A   2       7.376   2.562  -0.175  1.00  0.87           C  
ATOM     25  CG  LEU A   2       7.430   2.777   1.295  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       6.652   1.645   1.990  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       8.910   2.840   1.721  1.00  0.87           C  
ATOM     28  H   LEU A   2       5.396   0.913  -0.895  1.00  0.87           H  
ATOM     29  HA  LEU A   2       5.682   3.851  -0.456  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       7.501   1.526  -0.301  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       8.218   3.086  -0.645  1.00  0.87           H  
ATOM     32  HG  LEU A   2       6.949   3.726   1.542  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       6.668   1.790   3.040  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       5.628   1.644   1.659  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       7.107   0.687   1.755  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       8.980   3.019   2.778  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       9.401   1.907   1.480  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       9.406   3.645   1.193  1.00  0.87           H  
ATOM     39  N   THR A   3       6.770   4.426  -2.659  1.00  0.76           N  
ATOM     40  CA  THR A   3       7.179   4.794  -4.005  1.00  0.76           C  
ATOM     41  C   THR A   3       8.618   4.400  -4.252  1.00  0.76           C  
ATOM     42  O   THR A   3       9.363   4.132  -3.307  1.00  0.76           O  
ATOM     43  CB  THR A   3       7.044   6.305  -4.202  1.00  0.76           C  
ATOM     44  OG1 THR A   3       7.919   6.967  -3.265  1.00  0.76           O  
ATOM     45  CG2 THR A   3       5.612   6.744  -3.949  1.00  0.76           C  
ATOM     46  H   THR A   3       6.796   5.141  -1.922  1.00  0.76           H  
ATOM     47  HA  THR A   3       6.546   4.271  -4.725  1.00  0.76           H  
ATOM     48  HB  THR A   3       7.337   6.571  -5.216  1.00  0.76           H  
ATOM     49  HG1 THR A   3       7.559   6.815  -2.346  1.00  0.76           H  
ATOM     50 1HG2 THR A   3       5.531   7.823  -4.078  1.00  0.76           H  
ATOM     51 2HG2 THR A   3       4.946   6.241  -4.649  1.00  0.76           H  
ATOM     52 3HG2 THR A   3       5.332   6.479  -2.925  1.00  0.76           H  
ATOM     53  N   GLU A   4       9.046   4.434  -5.509  1.00  0.68           N  
ATOM     54  CA  GLU A   4      10.433   4.104  -5.797  1.00  0.68           C  
ATOM     55  C   GLU A   4      11.386   5.114  -5.170  1.00  0.68           C  
ATOM     56  O   GLU A   4      12.441   4.737  -4.663  1.00  0.68           O  
ATOM     57  CB  GLU A   4      10.659   4.031  -7.306  1.00  0.68           C  
ATOM     58  CG  GLU A   4       9.987   2.841  -7.986  1.00  0.68           C  
ATOM     59  CD  GLU A   4      10.548   1.505  -7.532  1.00  0.68           C  
ATOM     60  OE1 GLU A   4      11.755   1.343  -7.573  1.00  0.68           O  
ATOM     61  OE2 GLU A   4       9.781   0.654  -7.152  1.00  0.68           O  
ATOM     62  H   GLU A   4       8.408   4.662  -6.259  1.00  0.68           H  
ATOM     63  HA  GLU A   4      10.647   3.125  -5.370  1.00  0.68           H  
ATOM     64 1HB  GLU A   4      10.289   4.942  -7.775  1.00  0.68           H  
ATOM     65 2HB  GLU A   4      11.730   3.970  -7.508  1.00  0.68           H  
ATOM     66 1HG  GLU A   4       8.920   2.866  -7.764  1.00  0.68           H  
ATOM     67 2HG  GLU A   4      10.110   2.934  -9.064  1.00  0.68           H  
ATOM     68  N   GLU A   5      11.005   6.393  -5.156  1.00  0.63           N  
ATOM     69  CA  GLU A   5      11.886   7.390  -4.564  1.00  0.63           C  
ATOM     70  C   GLU A   5      12.048   7.126  -3.074  1.00  0.63           C  
ATOM     71  O   GLU A   5      13.160   7.200  -2.535  1.00  0.63           O  
ATOM     72  CB  GLU A   5      11.346   8.803  -4.796  1.00  0.63           C  
ATOM     73  CG  GLU A   5      11.412   9.264  -6.255  1.00  0.63           C  
ATOM     74  CD  GLU A   5      10.829  10.643  -6.481  1.00  0.63           C  
ATOM     75  OE1 GLU A   5      10.278  11.197  -5.559  1.00  0.63           O  
ATOM     76  OE2 GLU A   5      10.939  11.138  -7.578  1.00  0.63           O  
ATOM     77  H   GLU A   5      10.122   6.663  -5.563  1.00  0.63           H  
ATOM     78  HA  GLU A   5      12.869   7.307  -5.033  1.00  0.63           H  
ATOM     79 1HB  GLU A   5      10.302   8.845  -4.477  1.00  0.63           H  
ATOM     80 2HB  GLU A   5      11.905   9.512  -4.189  1.00  0.63           H  
ATOM     81 1HG  GLU A   5      12.454   9.262  -6.576  1.00  0.63           H  
ATOM     82 2HG  GLU A   5      10.872   8.542  -6.869  1.00  0.63           H  
ATOM     83  N   GLU A   6      10.946   6.755  -2.406  1.00  0.60           N  
ATOM     84  CA  GLU A   6      11.051   6.448  -0.990  1.00  0.60           C  
ATOM     85  C   GLU A   6      11.911   5.214  -0.782  1.00  0.60           C  
ATOM     86  O   GLU A   6      12.758   5.208   0.108  1.00  0.60           O  
ATOM     87  CB  GLU A   6       9.667   6.268  -0.381  1.00  0.60           C  
ATOM     88  CG  GLU A   6       8.880   7.549  -0.236  1.00  0.60           C  
ATOM     89  CD  GLU A   6       7.438   7.305   0.056  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       6.866   6.485  -0.636  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       6.901   7.910   0.953  1.00  0.60           O  
ATOM     92  H   GLU A   6      10.035   6.709  -2.872  1.00  0.60           H  
ATOM     93  HA  GLU A   6      11.537   7.286  -0.491  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       9.089   5.569  -0.988  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       9.768   5.838   0.610  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       9.312   8.133   0.578  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       8.977   8.130  -1.152  1.00  0.60           H  
ATOM     98  N   TRP A   7      11.776   4.198  -1.643  1.00  0.59           N  
ATOM     99  CA  TRP A   7      12.595   3.008  -1.469  1.00  0.59           C  
ATOM    100  C   TRP A   7      14.070   3.306  -1.657  1.00  0.59           C  
ATOM    101  O   TRP A   7      14.905   2.807  -0.902  1.00  0.59           O  
ATOM    102  CB  TRP A   7      12.203   1.875  -2.418  1.00  0.59           C  
ATOM    103  CG  TRP A   7      11.003   1.108  -1.990  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       9.821   0.971  -2.649  1.00  0.59           C  
ATOM    105  CD2 TRP A   7      10.864   0.373  -0.749  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       8.968   0.181  -1.923  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       9.589  -0.180  -0.744  1.00  0.59           C  
ATOM    108  CE3 TRP A   7      11.716   0.146   0.347  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       9.122  -0.944   0.322  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7      11.251  -0.617   1.403  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       9.987  -1.145   1.397  1.00  0.59           C  
ATOM    112  H   TRP A   7      11.069   4.239  -2.379  1.00  0.59           H  
ATOM    113  HA  TRP A   7      12.447   2.649  -0.453  1.00  0.59           H  
ATOM    114 1HB  TRP A   7      12.009   2.291  -3.409  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      13.038   1.184  -2.513  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       9.588   1.414  -3.621  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       8.031  -0.074  -2.203  1.00  0.59           H  
ATOM    118  HE3 TRP A   7      12.722   0.566   0.365  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       8.121  -1.378   0.332  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7      11.914  -0.783   2.237  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       9.652  -1.739   2.245  1.00  0.59           H  
ATOM    122  N   ASP A   8      14.413   4.149  -2.633  1.00  0.59           N  
ATOM    123  CA  ASP A   8      15.815   4.489  -2.824  1.00  0.59           C  
ATOM    124  C   ASP A   8      16.379   5.177  -1.583  1.00  0.59           C  
ATOM    125  O   ASP A   8      17.515   4.915  -1.176  1.00  0.59           O  
ATOM    126  CB  ASP A   8      16.010   5.386  -4.048  1.00  0.59           C  
ATOM    127  CG  ASP A   8      15.870   4.650  -5.401  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      15.869   3.434  -5.415  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      15.806   5.320  -6.411  1.00  0.59           O  
ATOM    130  H   ASP A   8      13.697   4.536  -3.253  1.00  0.59           H  
ATOM    131  HA  ASP A   8      16.372   3.566  -2.983  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      15.264   6.186  -4.016  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      16.990   5.853  -4.001  1.00  0.59           H  
ATOM    134  N   LEU A   9      15.572   6.036  -0.952  1.00  0.59           N  
ATOM    135  CA  LEU A   9      16.023   6.746   0.239  1.00  0.59           C  
ATOM    136  C   LEU A   9      16.196   5.767   1.402  1.00  0.59           C  
ATOM    137  O   LEU A   9      17.205   5.788   2.119  1.00  0.59           O  
ATOM    138  CB  LEU A   9      15.040   7.884   0.543  1.00  0.59           C  
ATOM    139  CG  LEU A   9      15.369   8.792   1.688  1.00  0.59           C  
ATOM    140  CD1 LEU A   9      16.743   9.377   1.477  1.00  0.59           C  
ATOM    141  CD2 LEU A   9      14.342   9.930   1.692  1.00  0.59           C  
ATOM    142  H   LEU A   9      14.644   6.231  -1.335  1.00  0.59           H  
ATOM    143  HA  LEU A   9      16.989   7.193   0.023  1.00  0.59           H  
ATOM    144 1HB  LEU A   9      14.933   8.495  -0.353  1.00  0.59           H  
ATOM    145 2HB  LEU A   9      14.065   7.438   0.756  1.00  0.59           H  
ATOM    146  HG  LEU A   9      15.351   8.248   2.628  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9      16.975  10.055   2.296  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9      17.470   8.568   1.450  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9      16.764   9.922   0.535  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9      14.568  10.632   2.483  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9      14.382  10.452   0.739  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9      13.342   9.521   1.836  1.00  0.59           H  
ATOM    153  N   VAL A  10      15.250   4.846   1.548  1.00  0.60           N  
ATOM    154  CA  VAL A  10      15.322   3.843   2.598  1.00  0.60           C  
ATOM    155  C   VAL A  10      16.565   2.991   2.459  1.00  0.60           C  
ATOM    156  O   VAL A  10      17.348   2.862   3.408  1.00  0.60           O  
ATOM    157  CB  VAL A  10      14.071   2.943   2.484  1.00  0.60           C  
ATOM    158  CG1 VAL A  10      14.113   1.720   3.308  1.00  0.60           C  
ATOM    159  CG2 VAL A  10      12.909   3.735   2.914  1.00  0.60           C  
ATOM    160  H   VAL A  10      14.438   4.866   0.928  1.00  0.60           H  
ATOM    161  HA  VAL A  10      15.331   4.350   3.557  1.00  0.60           H  
ATOM    162  HB  VAL A  10      13.953   2.642   1.453  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10      13.188   1.179   3.152  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10      14.947   1.103   2.988  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10      14.203   1.966   4.343  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10      12.000   3.156   2.814  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10      13.049   4.020   3.928  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10      12.842   4.601   2.326  1.00  0.60           H  
ATOM    169  N   LEU A  11      16.793   2.483   1.255  1.00  0.61           N  
ATOM    170  CA  LEU A  11      17.928   1.626   0.985  1.00  0.61           C  
ATOM    171  C   LEU A  11      19.256   2.380   1.115  1.00  0.61           C  
ATOM    172  O   LEU A  11      20.243   1.809   1.587  1.00  0.61           O  
ATOM    173  CB  LEU A  11      17.723   0.983  -0.388  1.00  0.61           C  
ATOM    174  CG  LEU A  11      16.502  -0.025  -0.407  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      16.227  -0.520  -1.822  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      16.787  -1.191   0.530  1.00  0.61           C  
ATOM    177  H   LEU A  11      16.124   2.660   0.508  1.00  0.61           H  
ATOM    178  HA  LEU A  11      17.926   0.825   1.720  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      17.527   1.773  -1.119  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      18.625   0.448  -0.676  1.00  0.61           H  
ATOM    181  HG  LEU A  11      15.606   0.497  -0.062  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      15.367  -1.200  -1.807  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      16.004   0.335  -2.466  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      17.100  -1.047  -2.201  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      15.939  -1.857   0.516  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      17.673  -1.728   0.194  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      16.948  -0.819   1.544  1.00  0.61           H  
ATOM    188  N   SER A  12      19.279   3.672   0.750  1.00  0.63           N  
ATOM    189  CA  SER A  12      20.495   4.474   0.868  1.00  0.63           C  
ATOM    190  C   SER A  12      20.953   4.541   2.324  1.00  0.63           C  
ATOM    191  O   SER A  12      22.150   4.500   2.615  1.00  0.63           O  
ATOM    192  CB  SER A  12      20.258   5.880   0.341  1.00  0.63           C  
ATOM    193  OG  SER A  12      20.012   5.870  -1.040  1.00  0.63           O  
ATOM    194  H   SER A  12      18.454   4.106   0.338  1.00  0.63           H  
ATOM    195  HA  SER A  12      21.280   4.001   0.278  1.00  0.63           H  
ATOM    196 1HB  SER A  12      19.409   6.320   0.860  1.00  0.63           H  
ATOM    197 2HB  SER A  12      21.127   6.495   0.556  1.00  0.63           H  
ATOM    198  HG  SER A  12      19.181   5.356  -1.157  1.00  0.63           H  
ATOM    199  N   VAL A  13      19.995   4.654   3.245  1.00  0.64           N  
ATOM    200  CA  VAL A  13      20.314   4.699   4.668  1.00  0.64           C  
ATOM    201  C   VAL A  13      20.649   3.311   5.207  1.00  0.64           C  
ATOM    202  O   VAL A  13      21.628   3.120   5.938  1.00  0.64           O  
ATOM    203  CB  VAL A  13      19.150   5.244   5.480  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      19.490   5.147   6.956  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      18.875   6.623   5.105  1.00  0.64           C  
ATOM    206  H   VAL A  13      19.019   4.728   2.939  1.00  0.64           H  
ATOM    207  HA  VAL A  13      21.177   5.349   4.809  1.00  0.64           H  
ATOM    208  HB  VAL A  13      18.276   4.633   5.292  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      18.659   5.515   7.546  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      19.684   4.105   7.204  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      20.376   5.743   7.169  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      18.059   6.953   5.696  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      19.739   7.210   5.309  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      18.622   6.685   4.047  1.00  0.64           H  
ATOM    215  N   TRP A  14      19.860   2.317   4.818  1.00  0.67           N  
ATOM    216  CA  TRP A  14      20.096   0.974   5.317  1.00  0.67           C  
ATOM    217  C   TRP A  14      21.445   0.422   4.866  1.00  0.67           C  
ATOM    218  O   TRP A  14      22.004  -0.453   5.527  1.00  0.67           O  
ATOM    219  CB  TRP A  14      18.935   0.062   4.966  1.00  0.67           C  
ATOM    220  CG  TRP A  14      17.753   0.291   5.899  1.00  0.67           C  
ATOM    221  CD1 TRP A  14      16.577   0.836   5.591  1.00  0.67           C  
ATOM    222  CD2 TRP A  14      17.668  -0.043   7.298  1.00  0.67           C  
ATOM    223  NE1 TRP A  14      15.742   0.843   6.682  1.00  0.67           N  
ATOM    224  CE2 TRP A  14      16.397   0.326   7.728  1.00  0.67           C  
ATOM    225  CE3 TRP A  14      18.545  -0.620   8.203  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14      15.992   0.141   9.013  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14      18.127  -0.795   9.497  1.00  0.67           C  
ATOM    228  CH2 TRP A  14      16.900  -0.422   9.877  1.00  0.67           C  
ATOM    229  H   TRP A  14      19.068   2.501   4.201  1.00  0.67           H  
ATOM    230  HA  TRP A  14      20.112   1.031   6.404  1.00  0.67           H  
ATOM    231 1HB  TRP A  14      18.611   0.251   3.943  1.00  0.67           H  
ATOM    232 2HB  TRP A  14      19.246  -0.980   5.031  1.00  0.67           H  
ATOM    233  HD1 TRP A  14      16.334   1.176   4.633  1.00  0.67           H  
ATOM    234  HE1 TRP A  14      14.788   1.172   6.708  1.00  0.67           H  
ATOM    235  HE3 TRP A  14      19.532  -0.923   7.891  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14      15.000   0.423   9.361  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14      18.802  -1.240  10.211  1.00  0.67           H  
ATOM    238  HH2 TRP A  14      16.623  -0.574  10.876  1.00  0.67           H  
ATOM    239  N   ALA A  15      21.976   0.937   3.755  1.00  0.69           N  
ATOM    240  CA  ALA A  15      23.319   0.608   3.283  1.00  0.69           C  
ATOM    241  C   ALA A  15      24.386   1.028   4.320  1.00  0.69           C  
ATOM    242  O   ALA A  15      25.448   0.412   4.425  1.00  0.69           O  
ATOM    243  CB  ALA A  15      23.590   1.293   1.953  1.00  0.69           C  
ATOM    244  H   ALA A  15      21.419   1.584   3.196  1.00  0.69           H  
ATOM    245  HA  ALA A  15      23.377  -0.472   3.146  1.00  0.69           H  
ATOM    246 1HB  ALA A  15      24.583   1.023   1.599  1.00  0.69           H  
ATOM    247 2HB  ALA A  15      22.843   0.976   1.226  1.00  0.69           H  
ATOM    248 3HB  ALA A  15      23.530   2.372   2.084  1.00  0.69           H  
ATOM    249  N   LYS A  16      24.119   2.101   5.083  1.00  0.71           N  
ATOM    250  CA  LYS A  16      25.076   2.626   6.060  1.00  0.71           C  
ATOM    251  C   LYS A  16      25.060   1.714   7.284  1.00  0.71           C  
ATOM    252  O   LYS A  16      26.003   1.654   8.081  1.00  0.71           O  
ATOM    253  CB  LYS A  16      24.690   4.051   6.463  1.00  0.71           C  
ATOM    254  CG  LYS A  16      24.735   5.077   5.350  1.00  0.71           C  
ATOM    255  CD  LYS A  16      24.345   6.452   5.869  1.00  0.71           C  
ATOM    256  CE  LYS A  16      24.304   7.480   4.749  1.00  0.71           C  
ATOM    257  NZ  LYS A  16      25.645   7.683   4.128  1.00  0.71           N  
ATOM    258  H   LYS A  16      23.216   2.564   5.012  1.00  0.71           H  
ATOM    259  HA  LYS A  16      26.076   2.618   5.629  1.00  0.71           H  
ATOM    260 1HB  LYS A  16      23.698   4.059   6.905  1.00  0.71           H  
ATOM    261 2HB  LYS A  16      25.378   4.395   7.209  1.00  0.71           H  
ATOM    262 1HG  LYS A  16      25.732   5.119   4.919  1.00  0.71           H  
ATOM    263 2HG  LYS A  16      24.026   4.784   4.568  1.00  0.71           H  
ATOM    264 1HD  LYS A  16      23.360   6.394   6.340  1.00  0.71           H  
ATOM    265 2HD  LYS A  16      25.066   6.771   6.614  1.00  0.71           H  
ATOM    266 1HE  LYS A  16      23.601   7.144   3.983  1.00  0.71           H  
ATOM    267 2HE  LYS A  16      23.959   8.427   5.154  1.00  0.71           H  
ATOM    268 1HZ  LYS A  16      25.573   8.370   3.393  1.00  0.71           H  
ATOM    269 2HZ  LYS A  16      26.299   8.003   4.828  1.00  0.71           H  
ATOM    270 3HZ  LYS A  16      25.964   6.808   3.740  1.00  0.71           H  
ATOM    271  N   VAL A  17      23.958   0.999   7.411  1.00  0.73           N  
ATOM    272  CA  VAL A  17      23.722   0.021   8.459  1.00  0.73           C  
ATOM    273  C   VAL A  17      24.184  -1.402   8.090  1.00  0.73           C  
ATOM    274  O   VAL A  17      23.740  -2.260   8.849  1.00  0.73           O  
ATOM    275  CB  VAL A  17      22.233  -0.032   8.805  1.00  0.73           C  
ATOM    276  CG1 VAL A  17      22.007  -1.145   9.783  1.00  0.73           C  
ATOM    277  CG2 VAL A  17      21.780   1.325   9.350  1.00  0.73           C  
ATOM    278  H   VAL A  17      23.218   1.175   6.730  1.00  0.73           H  
ATOM    279  HA  VAL A  17      24.266   0.339   9.347  1.00  0.73           H  
ATOM    280  HB  VAL A  17      21.665  -0.257   7.930  1.00  0.73           H  
ATOM    281 1HG1 VAL A  17      20.974  -1.203  10.043  1.00  0.73           H  
ATOM    282 2HG1 VAL A  17      22.313  -2.090   9.355  1.00  0.73           H  
ATOM    283 3HG1 VAL A  17      22.590  -0.948  10.644  1.00  0.73           H  
ATOM    284 1HG2 VAL A  17      20.717   1.284   9.592  1.00  0.73           H  
ATOM    285 2HG2 VAL A  17      22.347   1.563  10.240  1.00  0.73           H  
ATOM    286 3HG2 VAL A  17      21.949   2.094   8.592  1.00  0.73           H  
ATOM    287  N   GLU A  18      24.089  -1.630   6.778  1.00  0.73           N  
ATOM    288  CA  GLU A  18      24.887  -2.747   6.252  1.00  0.73           C  
ATOM    289  C   GLU A  18      26.390  -2.640   6.510  1.00  0.73           C  
ATOM    290  O   GLU A  18      27.016  -3.636   6.875  1.00  0.73           O  
ATOM    291  CB  GLU A  18      24.625  -2.949   4.756  1.00  0.73           C  
ATOM    292  CG  GLU A  18      25.343  -4.157   4.134  1.00  0.73           C  
ATOM    293  CD  GLU A  18      24.953  -4.421   2.669  1.00  0.73           C  
ATOM    294  OE1 GLU A  18      25.095  -3.537   1.860  1.00  0.73           O  
ATOM    295  OE2 GLU A  18      24.513  -5.531   2.375  1.00  0.73           O  
ATOM    296  H   GLU A  18      23.142  -1.661   6.419  1.00  0.73           H  
ATOM    297  HA  GLU A  18      24.541  -3.650   6.756  1.00  0.73           H  
ATOM    298 1HB  GLU A  18      23.553  -3.054   4.585  1.00  0.73           H  
ATOM    299 2HB  GLU A  18      24.953  -2.070   4.216  1.00  0.73           H  
ATOM    300 1HG  GLU A  18      26.417  -3.978   4.182  1.00  0.73           H  
ATOM    301 2HG  GLU A  18      25.126  -5.038   4.732  1.00  0.73           H  
ATOM    302  N   LYS A  19      26.964  -1.437   6.411  1.00  0.73           N  
ATOM    303  CA  LYS A  19      28.406  -1.279   6.655  1.00  0.73           C  
ATOM    304  C   LYS A  19      28.837  -1.721   8.061  1.00  0.73           C  
ATOM    305  O   LYS A  19      29.978  -2.136   8.256  1.00  0.73           O  
ATOM    306  CB  LYS A  19      28.865   0.157   6.425  1.00  0.73           C  
ATOM    307  CG  LYS A  19      28.881   0.585   4.967  1.00  0.73           C  
ATOM    308  CD  LYS A  19      29.362   2.020   4.804  1.00  0.73           C  
ATOM    309  CE  LYS A  19      29.383   2.425   3.338  1.00  0.73           C  
ATOM    310  NZ  LYS A  19      29.869   3.822   3.150  1.00  0.73           N  
ATOM    311  H   LYS A  19      26.407  -0.650   6.068  1.00  0.73           H  
ATOM    312  HA  LYS A  19      28.933  -1.913   5.941  1.00  0.73           H  
ATOM    313 1HB  LYS A  19      28.205   0.836   6.964  1.00  0.73           H  
ATOM    314 2HB  LYS A  19      29.867   0.287   6.829  1.00  0.73           H  
ATOM    315 1HG  LYS A  19      29.539  -0.076   4.406  1.00  0.73           H  
ATOM    316 2HG  LYS A  19      27.882   0.498   4.559  1.00  0.73           H  
ATOM    317 1HD  LYS A  19      28.694   2.689   5.351  1.00  0.73           H  
ATOM    318 2HD  LYS A  19      30.365   2.119   5.216  1.00  0.73           H  
ATOM    319 1HE  LYS A  19      30.037   1.746   2.792  1.00  0.73           H  
ATOM    320 2HE  LYS A  19      28.372   2.344   2.934  1.00  0.73           H  
ATOM    321 1HZ  LYS A  19      29.869   4.049   2.165  1.00  0.73           H  
ATOM    322 2HZ  LYS A  19      29.265   4.460   3.642  1.00  0.73           H  
ATOM    323 3HZ  LYS A  19      30.808   3.903   3.512  1.00  0.73           H  
ATOM    324  N   ASP A  20      27.933  -1.624   9.035  1.00  0.71           N  
ATOM    325  CA  ASP A  20      28.220  -2.053  10.401  1.00  0.71           C  
ATOM    326  C   ASP A  20      26.981  -2.588  11.094  1.00  0.71           C  
ATOM    327  O   ASP A  20      26.503  -2.032  12.091  1.00  0.71           O  
ATOM    328  CB  ASP A  20      28.865  -0.950  11.238  1.00  0.71           C  
ATOM    329  CG  ASP A  20      29.328  -1.467  12.632  1.00  0.71           C  
ATOM    330  OD1 ASP A  20      29.248  -2.672  12.877  1.00  0.71           O  
ATOM    331  OD2 ASP A  20      29.757  -0.665  13.426  1.00  0.71           O  
ATOM    332  H   ASP A  20      27.022  -1.256   8.810  1.00  0.71           H  
ATOM    333  HA  ASP A  20      28.939  -2.870  10.347  1.00  0.71           H  
ATOM    334 1HB  ASP A  20      29.729  -0.543  10.707  1.00  0.71           H  
ATOM    335 2HB  ASP A  20      28.153  -0.135  11.383  1.00  0.71           H  
ATOM    336  N   ILE A  21      26.507  -3.714  10.564  1.00  0.69           N  
ATOM    337  CA  ILE A  21      25.328  -4.424  11.039  1.00  0.69           C  
ATOM    338  C   ILE A  21      25.482  -4.912  12.477  1.00  0.69           C  
ATOM    339  O   ILE A  21      24.500  -5.070  13.203  1.00  0.69           O  
ATOM    340  CB  ILE A  21      25.044  -5.635  10.117  1.00  0.69           C  
ATOM    341  CG1 ILE A  21      23.639  -6.154  10.354  1.00  0.69           C  
ATOM    342  CG2 ILE A  21      26.065  -6.763  10.334  1.00  0.69           C  
ATOM    343  CD1 ILE A  21      23.160  -7.164   9.333  1.00  0.69           C  
ATOM    344  H   ILE A  21      26.985  -4.082   9.748  1.00  0.69           H  
ATOM    345  HA  ILE A  21      24.478  -3.742  10.992  1.00  0.69           H  
ATOM    346  HB  ILE A  21      25.100  -5.297   9.079  1.00  0.69           H  
ATOM    347 1HG1 ILE A  21      23.602  -6.609  11.336  1.00  0.69           H  
ATOM    348 2HG1 ILE A  21      22.960  -5.315  10.328  1.00  0.69           H  
ATOM    349 1HG2 ILE A  21      25.845  -7.583   9.653  1.00  0.69           H  
ATOM    350 2HG2 ILE A  21      27.068  -6.388  10.137  1.00  0.69           H  
ATOM    351 3HG2 ILE A  21      26.012  -7.132  11.346  1.00  0.69           H  
ATOM    352 1HD1 ILE A  21      22.153  -7.481   9.576  1.00  0.69           H  
ATOM    353 2HD1 ILE A  21      23.169  -6.708   8.346  1.00  0.69           H  
ATOM    354 3HD1 ILE A  21      23.814  -8.030   9.334  1.00  0.69           H  
ATOM    355  N   GLU A  22      26.720  -5.147  12.906  1.00  0.66           N  
ATOM    356  CA  GLU A  22      26.947  -5.666  14.238  1.00  0.66           C  
ATOM    357  C   GLU A  22      26.780  -4.595  15.297  1.00  0.66           C  
ATOM    358  O   GLU A  22      26.023  -4.780  16.258  1.00  0.66           O  
ATOM    359  CB  GLU A  22      28.346  -6.267  14.335  1.00  0.66           C  
ATOM    360  CG  GLU A  22      28.566  -7.541  13.498  1.00  0.66           C  
ATOM    361  CD  GLU A  22      29.944  -8.176  13.667  1.00  0.66           C  
ATOM    362  OE1 GLU A  22      30.752  -7.660  14.428  1.00  0.66           O  
ATOM    363  OE2 GLU A  22      30.174  -9.192  13.063  1.00  0.66           O  
ATOM    364  H   GLU A  22      27.505  -4.964  12.295  1.00  0.66           H  
ATOM    365  HA  GLU A  22      26.217  -6.444  14.439  1.00  0.66           H  
ATOM    366 1HB  GLU A  22      29.070  -5.525  13.992  1.00  0.66           H  
ATOM    367 2HB  GLU A  22      28.563  -6.462  15.353  1.00  0.66           H  
ATOM    368 1HG  GLU A  22      27.829  -8.266  13.792  1.00  0.66           H  
ATOM    369 2HG  GLU A  22      28.404  -7.303  12.449  1.00  0.66           H  
ATOM    370  N   ALA A  23      27.447  -3.446  15.144  1.00  0.64           N  
ATOM    371  CA  ALA A  23      27.246  -2.429  16.164  1.00  0.64           C  
ATOM    372  C   ALA A  23      25.804  -1.982  16.167  1.00  0.64           C  
ATOM    373  O   ALA A  23      25.225  -1.756  17.228  1.00  0.64           O  
ATOM    374  CB  ALA A  23      28.129  -1.230  15.946  1.00  0.64           C  
ATOM    375  H   ALA A  23      28.081  -3.271  14.348  1.00  0.64           H  
ATOM    376  HA  ALA A  23      27.477  -2.871  17.131  1.00  0.64           H  
ATOM    377 1HB  ALA A  23      27.957  -0.505  16.736  1.00  0.64           H  
ATOM    378 2HB  ALA A  23      29.176  -1.536  15.948  1.00  0.64           H  
ATOM    379 3HB  ALA A  23      27.884  -0.784  14.989  1.00  0.64           H  
ATOM    380  N   PHE A  24      25.206  -1.869  14.973  1.00  0.62           N  
ATOM    381  CA  PHE A  24      23.840  -1.393  14.881  1.00  0.62           C  
ATOM    382  C   PHE A  24      22.931  -2.383  15.598  1.00  0.62           C  
ATOM    383  O   PHE A  24      22.114  -1.982  16.418  1.00  0.62           O  
ATOM    384  CB  PHE A  24      23.424  -1.239  13.426  1.00  0.62           C  
ATOM    385  CG  PHE A  24      22.103  -0.500  13.192  1.00  0.62           C  
ATOM    386  CD1 PHE A  24      22.074   0.856  13.090  1.00  0.62           C  
ATOM    387  CD2 PHE A  24      20.930  -1.142  13.065  1.00  0.62           C  
ATOM    388  CE1 PHE A  24      20.882   1.509  12.865  1.00  0.62           C  
ATOM    389  CE2 PHE A  24      19.763  -0.499  12.846  1.00  0.62           C  
ATOM    390  CZ  PHE A  24      19.728   0.800  12.751  1.00  0.62           C  
ATOM    391  H   PHE A  24      25.716  -2.079  14.109  1.00  0.62           H  
ATOM    392  HA  PHE A  24      23.764  -0.428  15.380  1.00  0.62           H  
ATOM    393 1HB  PHE A  24      24.210  -0.713  12.881  1.00  0.62           H  
ATOM    394 2HB  PHE A  24      23.340  -2.226  12.974  1.00  0.62           H  
ATOM    395  HD1 PHE A  24      22.997   1.409  13.180  1.00  0.62           H  
ATOM    396  HD2 PHE A  24      20.929  -2.159  13.134  1.00  0.62           H  
ATOM    397  HE1 PHE A  24      20.868   2.588  12.786  1.00  0.62           H  
ATOM    398  HE2 PHE A  24      18.857  -1.049  12.748  1.00  0.62           H  
ATOM    399  HZ  PHE A  24      18.776   1.276  12.588  1.00  0.62           H  
ATOM    400  N   GLY A  25      23.104  -3.684  15.331  1.00  0.61           N  
ATOM    401  CA  GLY A  25      22.292  -4.731  15.941  1.00  0.61           C  
ATOM    402  C   GLY A  25      22.282  -4.607  17.441  1.00  0.61           C  
ATOM    403  O   GLY A  25      21.215  -4.597  18.067  1.00  0.61           O  
ATOM    404  H   GLY A  25      23.801  -3.983  14.652  1.00  0.61           H  
ATOM    405 1HA  GLY A  25      21.268  -4.681  15.580  1.00  0.61           H  
ATOM    406 2HA  GLY A  25      22.697  -5.701  15.651  1.00  0.61           H  
ATOM    407  N   VAL A  26      23.469  -4.519  18.022  1.00  0.60           N  
ATOM    408  CA  VAL A  26      23.576  -4.397  19.457  1.00  0.60           C  
ATOM    409  C   VAL A  26      22.947  -3.096  19.964  1.00  0.60           C  
ATOM    410  O   VAL A  26      22.173  -3.129  20.921  1.00  0.60           O  
ATOM    411  CB  VAL A  26      25.047  -4.476  19.869  1.00  0.60           C  
ATOM    412  CG1 VAL A  26      25.187  -4.152  21.318  1.00  0.60           C  
ATOM    413  CG2 VAL A  26      25.568  -5.863  19.610  1.00  0.60           C  
ATOM    414  H   VAL A  26      24.316  -4.533  17.446  1.00  0.60           H  
ATOM    415  HA  VAL A  26      23.048  -5.237  19.911  1.00  0.60           H  
ATOM    416  HB  VAL A  26      25.622  -3.746  19.290  1.00  0.60           H  
ATOM    417 1HG1 VAL A  26      26.233  -4.206  21.585  1.00  0.60           H  
ATOM    418 2HG1 VAL A  26      24.818  -3.148  21.489  1.00  0.60           H  
ATOM    419 3HG1 VAL A  26      24.616  -4.863  21.912  1.00  0.60           H  
ATOM    420 1HG2 VAL A  26      26.618  -5.920  19.897  1.00  0.60           H  
ATOM    421 2HG2 VAL A  26      24.990  -6.569  20.202  1.00  0.60           H  
ATOM    422 3HG2 VAL A  26      25.468  -6.089  18.546  1.00  0.60           H  
ATOM    423  N   ASP A  27      23.231  -1.955  19.311  1.00  0.59           N  
ATOM    424  CA  ASP A  27      22.658  -0.676  19.747  1.00  0.59           C  
ATOM    425  C   ASP A  27      21.129  -0.668  19.691  1.00  0.59           C  
ATOM    426  O   ASP A  27      20.471  -0.127  20.589  1.00  0.59           O  
ATOM    427  CB  ASP A  27      23.184   0.483  18.890  1.00  0.59           C  
ATOM    428  CG  ASP A  27      24.671   0.903  19.167  1.00  0.59           C  
ATOM    429  OD1 ASP A  27      25.223   0.496  20.157  1.00  0.59           O  
ATOM    430  OD2 ASP A  27      25.213   1.684  18.382  1.00  0.59           O  
ATOM    431  H   ASP A  27      23.864  -1.969  18.510  1.00  0.59           H  
ATOM    432  HA  ASP A  27      22.960  -0.506  20.778  1.00  0.59           H  
ATOM    433 1HB  ASP A  27      23.104   0.197  17.837  1.00  0.59           H  
ATOM    434 2HB  ASP A  27      22.545   1.351  19.031  1.00  0.59           H  
ATOM    435  N   VAL A  28      20.554  -1.297  18.666  1.00  0.58           N  
ATOM    436  CA  VAL A  28      19.105  -1.370  18.538  1.00  0.58           C  
ATOM    437  C   VAL A  28      18.527  -2.175  19.667  1.00  0.58           C  
ATOM    438  O   VAL A  28      17.590  -1.729  20.333  1.00  0.58           O  
ATOM    439  CB  VAL A  28      18.700  -2.030  17.207  1.00  0.58           C  
ATOM    440  CG1 VAL A  28      17.187  -2.308  17.184  1.00  0.58           C  
ATOM    441  CG2 VAL A  28      19.048  -1.115  16.078  1.00  0.58           C  
ATOM    442  H   VAL A  28      21.141  -1.717  17.945  1.00  0.58           H  
ATOM    443  HA  VAL A  28      18.691  -0.364  18.582  1.00  0.58           H  
ATOM    444  HB  VAL A  28      19.239  -2.975  17.107  1.00  0.58           H  
ATOM    445 1HG1 VAL A  28      16.917  -2.785  16.254  1.00  0.58           H  
ATOM    446 2HG1 VAL A  28      16.923  -2.967  18.011  1.00  0.58           H  
ATOM    447 3HG1 VAL A  28      16.653  -1.373  17.278  1.00  0.58           H  
ATOM    448 1HG2 VAL A  28      18.793  -1.598  15.170  1.00  0.58           H  
ATOM    449 2HG2 VAL A  28      18.495  -0.187  16.179  1.00  0.58           H  
ATOM    450 3HG2 VAL A  28      20.094  -0.896  16.074  1.00  0.58           H  
ATOM    451  N   LEU A  29      19.102  -3.353  19.912  1.00  0.58           N  
ATOM    452  CA  LEU A  29      18.591  -4.185  20.975  1.00  0.58           C  
ATOM    453  C   LEU A  29      18.796  -3.585  22.356  1.00  0.58           C  
ATOM    454  O   LEU A  29      17.894  -3.659  23.188  1.00  0.58           O  
ATOM    455  CB  LEU A  29      19.173  -5.579  20.888  1.00  0.58           C  
ATOM    456  CG  LEU A  29      18.674  -6.369  19.724  1.00  0.58           C  
ATOM    457  CD1 LEU A  29      19.376  -7.662  19.677  1.00  0.58           C  
ATOM    458  CD2 LEU A  29      17.180  -6.552  19.870  1.00  0.58           C  
ATOM    459  H   LEU A  29      19.886  -3.678  19.341  1.00  0.58           H  
ATOM    460  HA  LEU A  29      17.522  -4.287  20.821  1.00  0.58           H  
ATOM    461 1HB  LEU A  29      20.264  -5.513  20.830  1.00  0.58           H  
ATOM    462 2HB  LEU A  29      18.893  -6.087  21.772  1.00  0.58           H  
ATOM    463  HG  LEU A  29      18.888  -5.836  18.793  1.00  0.58           H  
ATOM    464 1HD1 LEU A  29      18.998  -8.223  18.841  1.00  0.58           H  
ATOM    465 2HD1 LEU A  29      20.448  -7.495  19.567  1.00  0.58           H  
ATOM    466 3HD1 LEU A  29      19.189  -8.205  20.575  1.00  0.58           H  
ATOM    467 1HD2 LEU A  29      16.799  -7.117  19.039  1.00  0.58           H  
ATOM    468 2HD2 LEU A  29      16.959  -7.081  20.791  1.00  0.58           H  
ATOM    469 3HD2 LEU A  29      16.710  -5.574  19.888  1.00  0.58           H  
ATOM    470  N   ILE A  30      19.912  -2.910  22.601  1.00  0.58           N  
ATOM    471  CA  ILE A  30      20.058  -2.294  23.908  1.00  0.58           C  
ATOM    472  C   ILE A  30      18.996  -1.234  24.131  1.00  0.58           C  
ATOM    473  O   ILE A  30      18.357  -1.214  25.184  1.00  0.58           O  
ATOM    474  CB  ILE A  30      21.453  -1.693  24.121  1.00  0.58           C  
ATOM    475  CG1 ILE A  30      22.456  -2.819  24.234  1.00  0.58           C  
ATOM    476  CG2 ILE A  30      21.462  -0.796  25.353  1.00  0.58           C  
ATOM    477  CD1 ILE A  30      23.866  -2.384  24.204  1.00  0.58           C  
ATOM    478  H   ILE A  30      20.658  -2.852  21.909  1.00  0.58           H  
ATOM    479  HA  ILE A  30      19.923  -3.066  24.661  1.00  0.58           H  
ATOM    480  HB  ILE A  30      21.727  -1.105  23.240  1.00  0.58           H  
ATOM    481 1HG1 ILE A  30      22.282  -3.337  25.160  1.00  0.58           H  
ATOM    482 2HG1 ILE A  30      22.296  -3.511  23.412  1.00  0.58           H  
ATOM    483 1HG2 ILE A  30      22.458  -0.372  25.489  1.00  0.58           H  
ATOM    484 2HG2 ILE A  30      20.742   0.011  25.225  1.00  0.58           H  
ATOM    485 3HG2 ILE A  30      21.197  -1.369  26.224  1.00  0.58           H  
ATOM    486 1HD1 ILE A  30      24.497  -3.254  24.287  1.00  0.58           H  
ATOM    487 2HD1 ILE A  30      24.069  -1.869  23.269  1.00  0.58           H  
ATOM    488 3HD1 ILE A  30      24.062  -1.711  25.041  1.00  0.58           H  
ATOM    489  N   ARG A  31      18.772  -0.369  23.143  1.00  0.58           N  
ATOM    490  CA  ARG A  31      17.750   0.661  23.272  1.00  0.58           C  
ATOM    491  C   ARG A  31      16.362   0.042  23.423  1.00  0.58           C  
ATOM    492  O   ARG A  31      15.537   0.523  24.203  1.00  0.58           O  
ATOM    493  CB  ARG A  31      17.797   1.570  22.066  1.00  0.58           C  
ATOM    494  CG  ARG A  31      19.014   2.451  22.029  1.00  0.58           C  
ATOM    495  CD  ARG A  31      19.068   3.201  20.799  1.00  0.58           C  
ATOM    496  NE  ARG A  31      20.344   3.893  20.634  1.00  0.58           N  
ATOM    497  CZ  ARG A  31      20.628   5.148  21.029  1.00  0.58           C  
ATOM    498  NH1 ARG A  31      19.711   5.919  21.580  1.00  0.58           N  
ATOM    499  NH2 ARG A  31      21.855   5.620  20.850  1.00  0.58           N  
ATOM    500  H   ARG A  31      19.326  -0.414  22.282  1.00  0.58           H  
ATOM    501  HA  ARG A  31      17.969   1.252  24.159  1.00  0.58           H  
ATOM    502 1HB  ARG A  31      17.799   0.966  21.155  1.00  0.58           H  
ATOM    503 2HB  ARG A  31      16.913   2.211  22.041  1.00  0.58           H  
ATOM    504 1HG  ARG A  31      18.982   3.153  22.860  1.00  0.58           H  
ATOM    505 2HG  ARG A  31      19.913   1.839  22.101  1.00  0.58           H  
ATOM    506 1HD  ARG A  31      18.940   2.502  20.009  1.00  0.58           H  
ATOM    507 2HD  ARG A  31      18.270   3.932  20.765  1.00  0.58           H  
ATOM    508  HE  ARG A  31      21.097   3.359  20.222  1.00  0.58           H  
ATOM    509 1HH1 ARG A  31      18.739   5.594  21.704  1.00  0.58           H  
ATOM    510 2HH1 ARG A  31      19.948   6.861  21.856  1.00  0.58           H  
ATOM    511 1HH2 ARG A  31      22.565   5.038  20.424  1.00  0.58           H  
ATOM    512 2HH2 ARG A  31      22.079   6.566  21.135  1.00  0.58           H  
ATOM    513  N   LEU A  32      16.114  -1.063  22.718  1.00  0.59           N  
ATOM    514  CA  LEU A  32      14.830  -1.741  22.784  1.00  0.59           C  
ATOM    515  C   LEU A  32      14.574  -2.264  24.186  1.00  0.59           C  
ATOM    516  O   LEU A  32      13.510  -2.023  24.754  1.00  0.59           O  
ATOM    517  CB  LEU A  32      14.839  -2.931  21.830  1.00  0.59           C  
ATOM    518  CG  LEU A  32      13.618  -3.754  21.730  1.00  0.59           C  
ATOM    519  CD1 LEU A  32      12.490  -2.902  21.206  1.00  0.59           C  
ATOM    520  CD2 LEU A  32      13.923  -4.868  20.814  1.00  0.59           C  
ATOM    521  H   LEU A  32      16.818  -1.423  22.075  1.00  0.59           H  
ATOM    522  HA  LEU A  32      14.043  -1.039  22.512  1.00  0.59           H  
ATOM    523 1HB  LEU A  32      15.080  -2.569  20.831  1.00  0.59           H  
ATOM    524 2HB  LEU A  32      15.629  -3.601  22.140  1.00  0.59           H  
ATOM    525  HG  LEU A  32      13.324  -4.144  22.709  1.00  0.59           H  
ATOM    526 1HD1 LEU A  32      11.593  -3.514  21.109  1.00  0.59           H  
ATOM    527 2HD1 LEU A  32      12.304  -2.088  21.889  1.00  0.59           H  
ATOM    528 3HD1 LEU A  32      12.762  -2.501  20.242  1.00  0.59           H  
ATOM    529 1HD2 LEU A  32      13.045  -5.471  20.687  1.00  0.59           H  
ATOM    530 2HD2 LEU A  32      14.230  -4.457  19.860  1.00  0.59           H  
ATOM    531 3HD2 LEU A  32      14.732  -5.463  21.233  1.00  0.59           H  
ATOM    532  N   PHE A  33      15.566  -2.965  24.746  1.00  0.59           N  
ATOM    533  CA  PHE A  33      15.448  -3.572  26.064  1.00  0.59           C  
ATOM    534  C   PHE A  33      15.499  -2.522  27.170  1.00  0.59           C  
ATOM    535  O   PHE A  33      14.942  -2.711  28.242  1.00  0.59           O  
ATOM    536  CB  PHE A  33      16.533  -4.634  26.267  1.00  0.59           C  
ATOM    537  CG  PHE A  33      16.319  -5.882  25.388  1.00  0.59           C  
ATOM    538  CD1 PHE A  33      17.295  -6.337  24.498  1.00  0.59           C  
ATOM    539  CD2 PHE A  33      15.126  -6.578  25.427  1.00  0.59           C  
ATOM    540  CE1 PHE A  33      17.060  -7.450  23.699  1.00  0.59           C  
ATOM    541  CE2 PHE A  33      14.926  -7.686  24.618  1.00  0.59           C  
ATOM    542  CZ  PHE A  33      15.883  -8.113  23.763  1.00  0.59           C  
ATOM    543  H   PHE A  33      16.428  -3.108  24.219  1.00  0.59           H  
ATOM    544  HA  PHE A  33      14.478  -4.070  26.122  1.00  0.59           H  
ATOM    545 1HB  PHE A  33      17.501  -4.200  26.011  1.00  0.59           H  
ATOM    546 2HB  PHE A  33      16.567  -4.941  27.311  1.00  0.59           H  
ATOM    547  HD1 PHE A  33      18.247  -5.809  24.433  1.00  0.59           H  
ATOM    548  HD2 PHE A  33      14.336  -6.244  26.105  1.00  0.59           H  
ATOM    549  HE1 PHE A  33      17.806  -7.799  23.015  1.00  0.59           H  
ATOM    550  HE2 PHE A  33      13.988  -8.226  24.658  1.00  0.59           H  
ATOM    551  HZ  PHE A  33      15.703  -8.987  23.133  1.00  0.59           H  
ATOM    552  N   LYS A  34      16.167  -1.405  26.922  1.00  0.60           N  
ATOM    553  CA  LYS A  34      16.219  -0.342  27.910  1.00  0.60           C  
ATOM    554  C   LYS A  34      14.846   0.320  28.026  1.00  0.60           C  
ATOM    555  O   LYS A  34      14.342   0.545  29.128  1.00  0.60           O  
ATOM    556  CB  LYS A  34      17.284   0.684  27.518  1.00  0.60           C  
ATOM    557  CG  LYS A  34      17.475   1.831  28.490  1.00  0.60           C  
ATOM    558  CD  LYS A  34      18.640   2.702  28.042  1.00  0.60           C  
ATOM    559  CE  LYS A  34      18.889   3.863  28.991  1.00  0.60           C  
ATOM    560  NZ  LYS A  34      20.069   4.658  28.567  1.00  0.60           N  
ATOM    561  H   LYS A  34      16.671  -1.289  26.046  1.00  0.60           H  
ATOM    562  HA  LYS A  34      16.476  -0.773  28.875  1.00  0.60           H  
ATOM    563 1HB  LYS A  34      18.245   0.180  27.404  1.00  0.60           H  
ATOM    564 2HB  LYS A  34      17.028   1.108  26.546  1.00  0.60           H  
ATOM    565 1HG  LYS A  34      16.564   2.431  28.524  1.00  0.60           H  
ATOM    566 2HG  LYS A  34      17.678   1.440  29.485  1.00  0.60           H  
ATOM    567 1HD  LYS A  34      19.548   2.094  27.989  1.00  0.60           H  
ATOM    568 2HD  LYS A  34      18.434   3.093  27.047  1.00  0.60           H  
ATOM    569 1HE  LYS A  34      18.014   4.509  29.017  1.00  0.60           H  
ATOM    570 2HE  LYS A  34      19.073   3.472  29.992  1.00  0.60           H  
ATOM    571 1HZ  LYS A  34      20.233   5.410  29.211  1.00  0.60           H  
ATOM    572 2HZ  LYS A  34      20.883   4.027  28.557  1.00  0.60           H  
ATOM    573 3HZ  LYS A  34      19.924   5.028  27.645  1.00  0.60           H  
ATOM    574  N   LYS A  35      14.240   0.633  26.878  1.00  0.61           N  
ATOM    575  CA  LYS A  35      12.936   1.284  26.827  1.00  0.61           C  
ATOM    576  C   LYS A  35      11.775   0.348  27.169  1.00  0.61           C  
ATOM    577  O   LYS A  35      10.825   0.754  27.845  1.00  0.61           O  
ATOM    578  CB  LYS A  35      12.729   1.858  25.432  1.00  0.61           C  
ATOM    579  CG  LYS A  35      13.626   3.044  25.114  1.00  0.61           C  
ATOM    580  CD  LYS A  35      13.594   3.384  23.628  1.00  0.61           C  
ATOM    581  CE  LYS A  35      12.312   4.060  23.201  1.00  0.61           C  
ATOM    582  NZ  LYS A  35      12.362   4.406  21.758  1.00  0.61           N  
ATOM    583  H   LYS A  35      14.709   0.434  25.994  1.00  0.61           H  
ATOM    584  HA  LYS A  35      12.934   2.097  27.550  1.00  0.61           H  
ATOM    585 1HB  LYS A  35      12.934   1.078  24.693  1.00  0.61           H  
ATOM    586 2HB  LYS A  35      11.692   2.164  25.311  1.00  0.61           H  
ATOM    587 1HG  LYS A  35      13.308   3.911  25.688  1.00  0.61           H  
ATOM    588 2HG  LYS A  35      14.653   2.797  25.394  1.00  0.61           H  
ATOM    589 1HD  LYS A  35      14.435   4.041  23.380  1.00  0.61           H  
ATOM    590 2HD  LYS A  35      13.706   2.463  23.052  1.00  0.61           H  
ATOM    591 1HE  LYS A  35      11.470   3.396  23.379  1.00  0.61           H  
ATOM    592 2HE  LYS A  35      12.174   4.973  23.778  1.00  0.61           H  
ATOM    593 1HZ  LYS A  35      11.498   4.853  21.432  1.00  0.61           H  
ATOM    594 2HZ  LYS A  35      13.158   5.029  21.561  1.00  0.61           H  
ATOM    595 3HZ  LYS A  35      12.474   3.569  21.216  1.00  0.61           H  
ATOM    596  N   TYR A  36      11.845  -0.902  26.702  1.00  0.63           N  
ATOM    597  CA  TYR A  36      10.775  -1.860  26.912  1.00  0.63           C  
ATOM    598  C   TYR A  36      11.330  -3.193  27.453  1.00  0.63           C  
ATOM    599  O   TYR A  36      11.178  -4.217  26.778  1.00  0.63           O  
ATOM    600  CB  TYR A  36      10.072  -2.131  25.580  1.00  0.63           C  
ATOM    601  CG  TYR A  36       9.616  -0.887  24.839  1.00  0.63           C  
ATOM    602  CD1 TYR A  36      10.382  -0.440  23.777  1.00  0.63           C  
ATOM    603  CD2 TYR A  36       8.475  -0.199  25.202  1.00  0.63           C  
ATOM    604  CE1 TYR A  36      10.017   0.680  23.070  1.00  0.63           C  
ATOM    605  CE2 TYR A  36       8.107   0.935  24.498  1.00  0.63           C  
ATOM    606  CZ  TYR A  36       8.875   1.374  23.432  1.00  0.63           C  
ATOM    607  OH  TYR A  36       8.508   2.509  22.732  1.00  0.63           O  
ATOM    608  H   TYR A  36      12.646  -1.199  26.149  1.00  0.63           H  
ATOM    609  HA  TYR A  36      10.052  -1.446  27.606  1.00  0.63           H  
ATOM    610 1HB  TYR A  36      10.750  -2.684  24.924  1.00  0.63           H  
ATOM    611 2HB  TYR A  36       9.199  -2.762  25.751  1.00  0.63           H  
ATOM    612  HD1 TYR A  36      11.281  -0.983  23.506  1.00  0.63           H  
ATOM    613  HD2 TYR A  36       7.870  -0.544  26.039  1.00  0.63           H  
ATOM    614  HE1 TYR A  36      10.630   1.021  22.234  1.00  0.63           H  
ATOM    615  HE2 TYR A  36       7.209   1.481  24.782  1.00  0.63           H  
ATOM    616  HH  TYR A  36       9.036   2.581  21.925  1.00  0.63           H  
ATOM    617  N   PRO A  37      11.863  -3.248  28.695  1.00  0.64           N  
ATOM    618  CA  PRO A  37      12.596  -4.370  29.288  1.00  0.64           C  
ATOM    619  C   PRO A  37      11.790  -5.643  29.403  1.00  0.64           C  
ATOM    620  O   PRO A  37      12.352  -6.733  29.460  1.00  0.64           O  
ATOM    621  CB  PRO A  37      12.978  -3.837  30.674  1.00  0.64           C  
ATOM    622  CG  PRO A  37      11.988  -2.734  30.953  1.00  0.64           C  
ATOM    623  CD  PRO A  37      11.725  -2.100  29.612  1.00  0.64           C  
ATOM    624  HA  PRO A  37      13.497  -4.564  28.689  1.00  0.64           H  
ATOM    625 1HB  PRO A  37      12.931  -4.646  31.415  1.00  0.64           H  
ATOM    626 2HB  PRO A  37      14.018  -3.473  30.656  1.00  0.64           H  
ATOM    627 1HG  PRO A  37      11.080  -3.151  31.414  1.00  0.64           H  
ATOM    628 2HG  PRO A  37      12.413  -2.019  31.674  1.00  0.64           H  
ATOM    629 1HD  PRO A  37      10.721  -1.678  29.618  1.00  0.64           H  
ATOM    630 2HD  PRO A  37      12.500  -1.348  29.398  1.00  0.64           H  
ATOM    631  N   GLU A  38      10.475  -5.534  29.362  1.00  0.66           N  
ATOM    632  CA  GLU A  38       9.627  -6.706  29.458  1.00  0.66           C  
ATOM    633  C   GLU A  38       9.910  -7.643  28.282  1.00  0.66           C  
ATOM    634  O   GLU A  38       9.795  -8.861  28.400  1.00  0.66           O  
ATOM    635  CB  GLU A  38       8.155  -6.295  29.463  1.00  0.66           C  
ATOM    636  CG  GLU A  38       7.704  -5.519  30.713  1.00  0.66           C  
ATOM    637  CD  GLU A  38       7.781  -6.318  32.002  1.00  0.66           C  
ATOM    638  OE1 GLU A  38       7.246  -7.410  32.056  1.00  0.66           O  
ATOM    639  OE2 GLU A  38       8.380  -5.836  32.939  1.00  0.66           O  
ATOM    640  H   GLU A  38      10.047  -4.625  29.289  1.00  0.66           H  
ATOM    641  HA  GLU A  38       9.858  -7.233  30.386  1.00  0.66           H  
ATOM    642 1HB  GLU A  38       7.957  -5.669  28.591  1.00  0.66           H  
ATOM    643 2HB  GLU A  38       7.534  -7.184  29.375  1.00  0.66           H  
ATOM    644 1HG  GLU A  38       8.337  -4.636  30.814  1.00  0.66           H  
ATOM    645 2HG  GLU A  38       6.680  -5.182  30.563  1.00  0.66           H  
ATOM    646  N   PHE A  39      10.315  -7.078  27.139  1.00  0.68           N  
ATOM    647  CA  PHE A  39      10.612  -7.857  25.942  1.00  0.68           C  
ATOM    648  C   PHE A  39      11.754  -8.837  26.216  1.00  0.68           C  
ATOM    649  O   PHE A  39      11.823  -9.905  25.622  1.00  0.68           O  
ATOM    650  CB  PHE A  39      10.926  -6.906  24.762  1.00  0.68           C  
ATOM    651  CG  PHE A  39      11.043  -7.547  23.363  1.00  0.68           C  
ATOM    652  CD1 PHE A  39       9.963  -8.189  22.794  1.00  0.68           C  
ATOM    653  CD2 PHE A  39      12.190  -7.446  22.600  1.00  0.68           C  
ATOM    654  CE1 PHE A  39      10.033  -8.747  21.537  1.00  0.68           C  
ATOM    655  CE2 PHE A  39      12.262  -8.000  21.333  1.00  0.68           C  
ATOM    656  CZ  PHE A  39      11.177  -8.655  20.807  1.00  0.68           C  
ATOM    657  H   PHE A  39      10.449  -6.066  27.101  1.00  0.68           H  
ATOM    658  HA  PHE A  39       9.726  -8.436  25.682  1.00  0.68           H  
ATOM    659 1HB  PHE A  39      10.150  -6.142  24.714  1.00  0.68           H  
ATOM    660 2HB  PHE A  39      11.862  -6.382  24.971  1.00  0.68           H  
ATOM    661  HD1 PHE A  39       9.038  -8.251  23.356  1.00  0.68           H  
ATOM    662  HD2 PHE A  39      13.038  -6.912  22.998  1.00  0.68           H  
ATOM    663  HE1 PHE A  39       9.164  -9.257  21.127  1.00  0.68           H  
ATOM    664  HE2 PHE A  39      13.180  -7.914  20.751  1.00  0.68           H  
ATOM    665  HZ  PHE A  39      11.225  -9.092  19.812  1.00  0.68           H  
ATOM    666  N   LEU A  40      12.649  -8.491  27.146  1.00  0.70           N  
ATOM    667  CA  LEU A  40      13.797  -9.315  27.496  1.00  0.70           C  
ATOM    668  C   LEU A  40      13.351 -10.678  28.021  1.00  0.70           C  
ATOM    669  O   LEU A  40      14.042 -11.683  27.855  1.00  0.70           O  
ATOM    670  CB  LEU A  40      14.644  -8.614  28.560  1.00  0.70           C  
ATOM    671  CG  LEU A  40      16.048  -9.165  28.758  1.00  0.70           C  
ATOM    672  CD1 LEU A  40      16.861  -8.999  27.499  1.00  0.70           C  
ATOM    673  CD2 LEU A  40      16.712  -8.460  29.887  1.00  0.70           C  
ATOM    674  H   LEU A  40      12.517  -7.633  27.674  1.00  0.70           H  
ATOM    675  HA  LEU A  40      14.408  -9.484  26.618  1.00  0.70           H  
ATOM    676 1HB  LEU A  40      14.726  -7.560  28.298  1.00  0.70           H  
ATOM    677 2HB  LEU A  40      14.119  -8.682  29.516  1.00  0.70           H  
ATOM    678  HG  LEU A  40      15.985 -10.207  28.965  1.00  0.70           H  
ATOM    679 1HD1 LEU A  40      17.847  -9.392  27.679  1.00  0.70           H  
ATOM    680 2HD1 LEU A  40      16.387  -9.527  26.673  1.00  0.70           H  
ATOM    681 3HD1 LEU A  40      16.941  -7.947  27.262  1.00  0.70           H  
ATOM    682 1HD2 LEU A  40      17.709  -8.884  30.014  1.00  0.70           H  
ATOM    683 2HD2 LEU A  40      16.791  -7.396  29.665  1.00  0.70           H  
ATOM    684 3HD2 LEU A  40      16.140  -8.602  30.799  1.00  0.70           H  
ATOM    685  N   LYS A  41      12.169 -10.722  28.653  1.00  0.72           N  
ATOM    686  CA  LYS A  41      11.629 -11.932  29.260  1.00  0.72           C  
ATOM    687  C   LYS A  41      11.285 -12.989  28.217  1.00  0.72           C  
ATOM    688  O   LYS A  41      11.090 -14.159  28.548  1.00  0.72           O  
ATOM    689  CB  LYS A  41      10.383 -11.594  30.075  1.00  0.72           C  
ATOM    690  CG  LYS A  41      10.652 -10.753  31.316  1.00  0.72           C  
ATOM    691  CD  LYS A  41       9.361 -10.408  32.041  1.00  0.72           C  
ATOM    692  CE  LYS A  41       9.625  -9.588  33.294  1.00  0.72           C  
ATOM    693  NZ  LYS A  41       8.361  -9.184  33.965  1.00  0.72           N  
ATOM    694  H   LYS A  41      11.597  -9.883  28.703  1.00  0.72           H  
ATOM    695  HA  LYS A  41      12.383 -12.348  29.927  1.00  0.72           H  
ATOM    696 1HB  LYS A  41       9.669 -11.066  29.449  1.00  0.72           H  
ATOM    697 2HB  LYS A  41       9.906 -12.520  30.397  1.00  0.72           H  
ATOM    698 1HG  LYS A  41      11.319 -11.289  31.991  1.00  0.72           H  
ATOM    699 2HG  LYS A  41      11.139  -9.823  31.007  1.00  0.72           H  
ATOM    700 1HD  LYS A  41       8.724  -9.813  31.372  1.00  0.72           H  
ATOM    701 2HD  LYS A  41       8.829 -11.318  32.311  1.00  0.72           H  
ATOM    702 1HE  LYS A  41      10.223 -10.176  33.988  1.00  0.72           H  
ATOM    703 2HE  LYS A  41      10.177  -8.686  33.021  1.00  0.72           H  
ATOM    704 1HZ  LYS A  41       8.569  -8.631  34.780  1.00  0.72           H  
ATOM    705 2HZ  LYS A  41       7.816  -8.612  33.302  1.00  0.72           H  
ATOM    706 3HZ  LYS A  41       7.829  -9.993  34.231  1.00  0.72           H  
ATOM    707  N   LYS A  42      11.177 -12.574  26.956  1.00  0.74           N  
ATOM    708  CA  LYS A  42      10.817 -13.450  25.859  1.00  0.74           C  
ATOM    709  C   LYS A  42      12.047 -14.174  25.294  1.00  0.74           C  
ATOM    710  O   LYS A  42      11.914 -15.055  24.440  1.00  0.74           O  
ATOM    711  CB  LYS A  42      10.100 -12.603  24.811  1.00  0.74           C  
ATOM    712  CG  LYS A  42       8.789 -12.042  25.367  1.00  0.74           C  
ATOM    713  CD  LYS A  42       8.112 -11.067  24.450  1.00  0.74           C  
ATOM    714  CE  LYS A  42       6.829 -10.538  25.100  1.00  0.74           C  
ATOM    715  NZ  LYS A  42       6.234  -9.393  24.363  1.00  0.74           N  
ATOM    716  H   LYS A  42      11.366 -11.597  26.724  1.00  0.74           H  
ATOM    717  HA  LYS A  42      10.126 -14.203  26.233  1.00  0.74           H  
ATOM    718 1HB  LYS A  42      10.729 -11.780  24.498  1.00  0.74           H  
ATOM    719 2HB  LYS A  42       9.880 -13.205  23.928  1.00  0.74           H  
ATOM    720 1HG  LYS A  42       8.106 -12.866  25.573  1.00  0.74           H  
ATOM    721 2HG  LYS A  42       9.007 -11.528  26.309  1.00  0.74           H  
ATOM    722 1HD  LYS A  42       8.783 -10.254  24.260  1.00  0.74           H  
ATOM    723 2HD  LYS A  42       7.864 -11.546  23.506  1.00  0.74           H  
ATOM    724 1HE  LYS A  42       6.104 -11.349  25.124  1.00  0.74           H  
ATOM    725 2HE  LYS A  42       7.045 -10.224  26.122  1.00  0.74           H  
ATOM    726 1HZ  LYS A  42       5.393  -9.087  24.809  1.00  0.74           H  
ATOM    727 2HZ  LYS A  42       6.877  -8.617  24.326  1.00  0.74           H  
ATOM    728 3HZ  LYS A  42       6.023  -9.637  23.393  1.00  0.74           H  
ATOM    729  N   PHE A  43      13.247 -13.804  25.768  1.00  0.75           N  
ATOM    730  CA  PHE A  43      14.481 -14.412  25.282  1.00  0.75           C  
ATOM    731  C   PHE A  43      15.231 -15.041  26.446  1.00  0.75           C  
ATOM    732  O   PHE A  43      15.925 -14.352  27.204  1.00  0.75           O  
ATOM    733  CB  PHE A  43      15.329 -13.356  24.603  1.00  0.75           C  
ATOM    734  CG  PHE A  43      14.590 -12.742  23.512  1.00  0.75           C  
ATOM    735  CD1 PHE A  43      13.804 -11.644  23.776  1.00  0.75           C  
ATOM    736  CD2 PHE A  43      14.592 -13.273  22.253  1.00  0.75           C  
ATOM    737  CE1 PHE A  43      13.043 -11.089  22.804  1.00  0.75           C  
ATOM    738  CE2 PHE A  43      13.818 -12.716  21.269  1.00  0.75           C  
ATOM    739  CZ  PHE A  43      13.041 -11.620  21.545  1.00  0.75           C  
ATOM    740  H   PHE A  43      13.317 -13.082  26.490  1.00  0.75           H  
ATOM    741  HA  PHE A  43      14.240 -15.196  24.562  1.00  0.75           H  
ATOM    742 1HB  PHE A  43      15.589 -12.587  25.319  1.00  0.75           H  
ATOM    743 2HB  PHE A  43      16.243 -13.802  24.207  1.00  0.75           H  
ATOM    744  HD1 PHE A  43      13.788 -11.230  24.785  1.00  0.75           H  
ATOM    745  HD2 PHE A  43      15.204 -14.160  22.044  1.00  0.75           H  
ATOM    746  HE1 PHE A  43      12.426 -10.235  23.044  1.00  0.75           H  
ATOM    747  HE2 PHE A  43      13.812 -13.152  20.275  1.00  0.75           H  
ATOM    748  HZ  PHE A  43      12.423 -11.188  20.767  1.00  0.75           H  
ATOM    749  N   ASP A  44      15.118 -16.357  26.581  1.00  0.75           N  
ATOM    750  CA  ASP A  44      15.684 -17.047  27.736  1.00  0.75           C  
ATOM    751  C   ASP A  44      17.198 -16.858  27.799  1.00  0.75           C  
ATOM    752  O   ASP A  44      17.793 -16.840  28.876  1.00  0.75           O  
ATOM    753  CB  ASP A  44      15.328 -18.537  27.695  1.00  0.75           C  
ATOM    754  CG  ASP A  44      15.480 -19.249  29.056  1.00  0.75           C  
ATOM    755  OD1 ASP A  44      14.729 -18.912  29.963  1.00  0.75           O  
ATOM    756  OD2 ASP A  44      16.329 -20.092  29.193  1.00  0.75           O  
ATOM    757  H   ASP A  44      14.590 -16.879  25.893  1.00  0.75           H  
ATOM    758  HA  ASP A  44      15.247 -16.609  28.633  1.00  0.75           H  
ATOM    759 1HB  ASP A  44      14.300 -18.654  27.350  1.00  0.75           H  
ATOM    760 2HB  ASP A  44      15.974 -19.035  26.969  1.00  0.75           H  
ATOM    761  N   GLU A  45      17.820 -16.719  26.633  1.00  0.74           N  
ATOM    762  CA  GLU A  45      19.256 -16.524  26.536  1.00  0.74           C  
ATOM    763  C   GLU A  45      19.713 -15.084  26.879  1.00  0.74           C  
ATOM    764  O   GLU A  45      20.908 -14.840  27.040  1.00  0.74           O  
ATOM    765  CB  GLU A  45      19.718 -16.944  25.134  1.00  0.74           C  
ATOM    766  CG  GLU A  45      19.243 -16.043  23.984  1.00  0.74           C  
ATOM    767  CD  GLU A  45      17.844 -16.380  23.464  1.00  0.74           C  
ATOM    768  OE1 GLU A  45      17.124 -17.071  24.146  1.00  0.74           O  
ATOM    769  OE2 GLU A  45      17.505 -15.937  22.391  1.00  0.74           O  
ATOM    770  H   GLU A  45      17.271 -16.747  25.790  1.00  0.74           H  
ATOM    771  HA  GLU A  45      19.731 -17.196  27.253  1.00  0.74           H  
ATOM    772 1HB  GLU A  45      20.811 -16.962  25.104  1.00  0.74           H  
ATOM    773 2HB  GLU A  45      19.369 -17.954  24.927  1.00  0.74           H  
ATOM    774 1HG  GLU A  45      19.262 -15.036  24.324  1.00  0.74           H  
ATOM    775 2HG  GLU A  45      19.957 -16.126  23.166  1.00  0.74           H  
ATOM    776  N   LEU A  46      18.773 -14.127  26.974  1.00  0.73           N  
ATOM    777  CA  LEU A  46      19.139 -12.739  27.261  1.00  0.73           C  
ATOM    778  C   LEU A  46      18.646 -12.281  28.650  1.00  0.73           C  
ATOM    779  O   LEU A  46      19.094 -11.258  29.163  1.00  0.73           O  
ATOM    780  CB  LEU A  46      18.560 -11.785  26.209  1.00  0.73           C  
ATOM    781  CG  LEU A  46      18.908 -12.042  24.735  1.00  0.73           C  
ATOM    782  CD1 LEU A  46      18.175 -11.017  23.872  1.00  0.73           C  
ATOM    783  CD2 LEU A  46      20.416 -11.988  24.521  1.00  0.73           C  
ATOM    784  H   LEU A  46      17.790 -14.360  26.866  1.00  0.73           H  
ATOM    785  HA  LEU A  46      20.222 -12.657  27.243  1.00  0.73           H  
ATOM    786 1HB  LEU A  46      17.482 -11.777  26.312  1.00  0.73           H  
ATOM    787 2HB  LEU A  46      18.932 -10.803  26.420  1.00  0.73           H  
ATOM    788  HG  LEU A  46      18.542 -13.009  24.453  1.00  0.73           H  
ATOM    789 1HD1 LEU A  46      18.391 -11.203  22.818  1.00  0.73           H  
ATOM    790 2HD1 LEU A  46      17.105 -11.091  24.038  1.00  0.73           H  
ATOM    791 3HD1 LEU A  46      18.509 -10.025  24.145  1.00  0.73           H  
ATOM    792 1HD2 LEU A  46      20.633 -12.187  23.475  1.00  0.73           H  
ATOM    793 2HD2 LEU A  46      20.791 -11.008  24.790  1.00  0.73           H  
ATOM    794 3HD2 LEU A  46      20.907 -12.744  25.139  1.00  0.73           H  
ATOM    795  N   LYS A  47      17.740 -13.047  29.269  1.00  0.71           N  
ATOM    796  CA  LYS A  47      17.066 -12.658  30.532  1.00  0.71           C  
ATOM    797  C   LYS A  47      17.990 -12.324  31.713  1.00  0.71           C  
ATOM    798  O   LYS A  47      17.565 -11.676  32.674  1.00  0.71           O  
ATOM    799  CB  LYS A  47      16.107 -13.761  30.983  1.00  0.71           C  
ATOM    800  CG  LYS A  47      16.791 -15.019  31.497  1.00  0.71           C  
ATOM    801  CD  LYS A  47      15.787 -16.121  31.829  1.00  0.71           C  
ATOM    802  CE  LYS A  47      16.492 -17.350  32.366  1.00  0.71           C  
ATOM    803  NZ  LYS A  47      15.562 -18.496  32.560  1.00  0.71           N  
ATOM    804  H   LYS A  47      17.411 -13.883  28.787  1.00  0.71           H  
ATOM    805  HA  LYS A  47      16.474 -11.774  30.335  1.00  0.71           H  
ATOM    806 1HB  LYS A  47      15.448 -13.383  31.758  1.00  0.71           H  
ATOM    807 2HB  LYS A  47      15.481 -14.056  30.131  1.00  0.71           H  
ATOM    808 1HG  LYS A  47      17.500 -15.377  30.765  1.00  0.71           H  
ATOM    809 2HG  LYS A  47      17.339 -14.781  32.408  1.00  0.71           H  
ATOM    810 1HD  LYS A  47      15.082 -15.761  32.576  1.00  0.71           H  
ATOM    811 2HD  LYS A  47      15.235 -16.406  30.939  1.00  0.71           H  
ATOM    812 1HE  LYS A  47      17.276 -17.645  31.667  1.00  0.71           H  
ATOM    813 2HE  LYS A  47      16.940 -17.105  33.321  1.00  0.71           H  
ATOM    814 1HZ  LYS A  47      16.070 -19.288  32.903  1.00  0.71           H  
ATOM    815 2HZ  LYS A  47      14.833 -18.253  33.199  1.00  0.71           H  
ATOM    816 3HZ  LYS A  47      15.159 -18.729  31.645  1.00  0.71           H  
ATOM    817  N   HIS A  48      19.243 -12.766  31.666  1.00  0.69           N  
ATOM    818  CA  HIS A  48      20.188 -12.510  32.748  1.00  0.69           C  
ATOM    819  C   HIS A  48      21.020 -11.248  32.515  1.00  0.69           C  
ATOM    820  O   HIS A  48      21.893 -10.921  33.319  1.00  0.69           O  
ATOM    821  CB  HIS A  48      21.138 -13.694  32.924  1.00  0.69           C  
ATOM    822  CG  HIS A  48      20.486 -14.959  33.412  1.00  0.69           C  
ATOM    823  ND1 HIS A  48      19.984 -15.090  34.693  1.00  0.69           N  
ATOM    824  CD2 HIS A  48      20.270 -16.147  32.800  1.00  0.69           C  
ATOM    825  CE1 HIS A  48      19.492 -16.304  34.847  1.00  0.69           C  
ATOM    826  NE2 HIS A  48      19.658 -16.968  33.718  1.00  0.69           N  
ATOM    827  H   HIS A  48      19.545 -13.286  30.854  1.00  0.69           H  
ATOM    828  HA  HIS A  48      19.641 -12.374  33.679  1.00  0.69           H  
ATOM    829 1HB  HIS A  48      21.619 -13.911  31.968  1.00  0.69           H  
ATOM    830 2HB  HIS A  48      21.925 -13.425  33.628  1.00  0.69           H  
ATOM    831  HD1 HIS A  48      19.995 -14.390  35.409  1.00  0.69           H  
ATOM    832  HD2 HIS A  48      20.494 -16.517  31.798  1.00  0.69           H  
ATOM    833  HE1 HIS A  48      19.050 -16.607  35.797  1.00  0.69           H  
ATOM    834  N   LEU A  49      20.751 -10.536  31.426  1.00  0.68           N  
ATOM    835  CA  LEU A  49      21.476  -9.314  31.099  1.00  0.68           C  
ATOM    836  C   LEU A  49      20.703  -8.117  31.636  1.00  0.68           C  
ATOM    837  O   LEU A  49      19.552  -7.917  31.258  1.00  0.68           O  
ATOM    838  CB  LEU A  49      21.598  -9.219  29.584  1.00  0.68           C  
ATOM    839  CG  LEU A  49      22.229 -10.427  28.922  1.00  0.68           C  
ATOM    840  CD1 LEU A  49      22.186 -10.261  27.400  1.00  0.68           C  
ATOM    841  CD2 LEU A  49      23.630 -10.574  29.438  1.00  0.68           C  
ATOM    842  H   LEU A  49      20.025 -10.850  30.783  1.00  0.68           H  
ATOM    843  HA  LEU A  49      22.464  -9.340  31.561  1.00  0.68           H  
ATOM    844 1HB  LEU A  49      20.607  -9.064  29.153  1.00  0.68           H  
ATOM    845 2HB  LEU A  49      22.224  -8.361  29.358  1.00  0.68           H  
ATOM    846  HG  LEU A  49      21.659 -11.317  29.177  1.00  0.68           H  
ATOM    847 1HD1 LEU A  49      22.626 -11.138  26.924  1.00  0.68           H  
ATOM    848 2HD1 LEU A  49      21.154 -10.156  27.085  1.00  0.68           H  
ATOM    849 3HD1 LEU A  49      22.734  -9.397  27.111  1.00  0.68           H  
ATOM    850 1HD2 LEU A  49      24.093 -11.449  28.984  1.00  0.68           H  
ATOM    851 2HD2 LEU A  49      24.201  -9.688  29.183  1.00  0.68           H  
ATOM    852 3HD2 LEU A  49      23.611 -10.695  30.523  1.00  0.68           H  
ATOM    853  N   LYS A  50      21.293  -7.331  32.537  1.00  0.66           N  
ATOM    854  CA  LYS A  50      20.526  -6.238  33.126  1.00  0.66           C  
ATOM    855  C   LYS A  50      21.020  -4.860  32.698  1.00  0.66           C  
ATOM    856  O   LYS A  50      20.225  -3.935  32.519  1.00  0.66           O  
ATOM    857  CB  LYS A  50      20.568  -6.368  34.649  1.00  0.66           C  
ATOM    858  CG  LYS A  50      20.009  -7.710  35.169  1.00  0.66           C  
ATOM    859  CD  LYS A  50      18.517  -7.882  34.863  1.00  0.66           C  
ATOM    860  CE  LYS A  50      17.999  -9.222  35.397  1.00  0.66           C  
ATOM    861  NZ  LYS A  50      16.537  -9.405  35.150  1.00  0.66           N  
ATOM    862  H   LYS A  50      22.260  -7.476  32.845  1.00  0.66           H  
ATOM    863  HA  LYS A  50      19.489  -6.325  32.806  1.00  0.66           H  
ATOM    864 1HB  LYS A  50      21.604  -6.282  34.986  1.00  0.66           H  
ATOM    865 2HB  LYS A  50      20.002  -5.556  35.102  1.00  0.66           H  
ATOM    866 1HG  LYS A  50      20.559  -8.536  34.706  1.00  0.66           H  
ATOM    867 2HG  LYS A  50      20.156  -7.766  36.246  1.00  0.66           H  
ATOM    868 1HD  LYS A  50      17.951  -7.071  35.322  1.00  0.66           H  
ATOM    869 2HD  LYS A  50      18.358  -7.850  33.783  1.00  0.66           H  
ATOM    870 1HE  LYS A  50      18.541 -10.028  34.894  1.00  0.66           H  
ATOM    871 2HE  LYS A  50      18.189  -9.282  36.467  1.00  0.66           H  
ATOM    872 1HZ  LYS A  50      16.246 -10.304  35.505  1.00  0.66           H  
ATOM    873 2HZ  LYS A  50      16.023  -8.676  35.616  1.00  0.66           H  
ATOM    874 3HZ  LYS A  50      16.352  -9.360  34.154  1.00  0.66           H  
ATOM    875  N   THR A  51      22.331  -4.727  32.529  1.00  0.65           N  
ATOM    876  CA  THR A  51      22.919  -3.441  32.187  1.00  0.65           C  
ATOM    877  C   THR A  51      23.275  -3.327  30.717  1.00  0.65           C  
ATOM    878  O   THR A  51      23.392  -4.325  30.006  1.00  0.65           O  
ATOM    879  CB  THR A  51      24.186  -3.218  33.016  1.00  0.65           C  
ATOM    880  OG1 THR A  51      25.146  -4.235  32.673  1.00  0.65           O  
ATOM    881  CG2 THR A  51      23.865  -3.325  34.490  1.00  0.65           C  
ATOM    882  H   THR A  51      22.948  -5.525  32.699  1.00  0.65           H  
ATOM    883  HA  THR A  51      22.200  -2.657  32.424  1.00  0.65           H  
ATOM    884  HB  THR A  51      24.603  -2.236  32.798  1.00  0.65           H  
ATOM    885  HG1 THR A  51      24.786  -5.117  32.985  1.00  0.65           H  
ATOM    886 1HG2 THR A  51      24.774  -3.179  35.073  1.00  0.65           H  
ATOM    887 2HG2 THR A  51      23.132  -2.566  34.761  1.00  0.65           H  
ATOM    888 3HG2 THR A  51      23.458  -4.317  34.699  1.00  0.65           H  
ATOM    889  N   GLU A  52      23.544  -2.097  30.284  1.00  0.64           N  
ATOM    890  CA  GLU A  52      23.949  -1.834  28.908  1.00  0.64           C  
ATOM    891  C   GLU A  52      25.258  -2.537  28.576  1.00  0.64           C  
ATOM    892  O   GLU A  52      25.449  -3.005  27.455  1.00  0.64           O  
ATOM    893  CB  GLU A  52      24.106  -0.335  28.689  1.00  0.64           C  
ATOM    894  CG  GLU A  52      22.810   0.453  28.759  1.00  0.64           C  
ATOM    895  CD  GLU A  52      23.011   1.946  28.594  1.00  0.64           C  
ATOM    896  OE1 GLU A  52      24.131   2.386  28.543  1.00  0.64           O  
ATOM    897  OE2 GLU A  52      22.023   2.646  28.525  1.00  0.64           O  
ATOM    898  H   GLU A  52      23.438  -1.320  30.920  1.00  0.64           H  
ATOM    899  HA  GLU A  52      23.184  -2.210  28.238  1.00  0.64           H  
ATOM    900 1HB  GLU A  52      24.793   0.070  29.434  1.00  0.64           H  
ATOM    901 2HB  GLU A  52      24.549  -0.160  27.708  1.00  0.64           H  
ATOM    902 1HG  GLU A  52      22.132   0.101  27.993  1.00  0.64           H  
ATOM    903 2HG  GLU A  52      22.342   0.263  29.724  1.00  0.64           H  
ATOM    904  N   ASP A  53      26.159  -2.613  29.557  1.00  0.63           N  
ATOM    905  CA  ASP A  53      27.456  -3.237  29.346  1.00  0.63           C  
ATOM    906  C   ASP A  53      27.321  -4.749  29.245  1.00  0.63           C  
ATOM    907  O   ASP A  53      27.939  -5.379  28.381  1.00  0.63           O  
ATOM    908  CB  ASP A  53      28.398  -2.882  30.496  1.00  0.63           C  
ATOM    909  CG  ASP A  53      28.799  -1.418  30.498  1.00  0.63           C  
ATOM    910  OD1 ASP A  53      28.571  -0.752  29.514  1.00  0.63           O  
ATOM    911  OD2 ASP A  53      29.323  -0.973  31.487  1.00  0.63           O  
ATOM    912  H   ASP A  53      25.933  -2.220  30.458  1.00  0.63           H  
ATOM    913  HA  ASP A  53      27.877  -2.862  28.413  1.00  0.63           H  
ATOM    914 1HB  ASP A  53      27.910  -3.116  31.445  1.00  0.63           H  
ATOM    915 2HB  ASP A  53      29.296  -3.495  30.431  1.00  0.63           H  
ATOM    916  N   GLU A  54      26.471  -5.344  30.089  1.00  0.62           N  
ATOM    917  CA  GLU A  54      26.274  -6.787  30.001  1.00  0.62           C  
ATOM    918  C   GLU A  54      25.648  -7.131  28.661  1.00  0.62           C  
ATOM    919  O   GLU A  54      26.022  -8.109  28.010  1.00  0.62           O  
ATOM    920  CB  GLU A  54      25.394  -7.279  31.145  1.00  0.62           C  
ATOM    921  CG  GLU A  54      26.054  -7.268  32.498  1.00  0.62           C  
ATOM    922  CD  GLU A  54      25.079  -7.473  33.596  1.00  0.62           C  
ATOM    923  OE1 GLU A  54      24.021  -6.852  33.536  1.00  0.62           O  
ATOM    924  OE2 GLU A  54      25.365  -8.218  34.502  1.00  0.62           O  
ATOM    925  H   GLU A  54      25.975  -4.805  30.803  1.00  0.62           H  
ATOM    926  HA  GLU A  54      27.244  -7.279  30.064  1.00  0.62           H  
ATOM    927 1HB  GLU A  54      24.494  -6.660  31.199  1.00  0.62           H  
ATOM    928 2HB  GLU A  54      25.071  -8.296  30.944  1.00  0.62           H  
ATOM    929 1HG  GLU A  54      26.791  -8.071  32.533  1.00  0.62           H  
ATOM    930 2HG  GLU A  54      26.581  -6.328  32.639  1.00  0.62           H  
ATOM    931  N   MET A  55      24.716  -6.293  28.216  1.00  0.62           N  
ATOM    932  CA  MET A  55      24.107  -6.530  26.932  1.00  0.62           C  
ATOM    933  C   MET A  55      25.082  -6.346  25.774  1.00  0.62           C  
ATOM    934  O   MET A  55      25.208  -7.226  24.922  1.00  0.62           O  
ATOM    935  CB  MET A  55      22.867  -5.644  26.781  1.00  0.62           C  
ATOM    936  CG  MET A  55      21.651  -6.089  27.599  1.00  0.62           C  
ATOM    937  SD  MET A  55      20.144  -5.193  27.165  1.00  0.62           S  
ATOM    938  CE  MET A  55      20.408  -3.625  27.949  1.00  0.62           C  
ATOM    939  H   MET A  55      24.415  -5.501  28.787  1.00  0.62           H  
ATOM    940  HA  MET A  55      23.786  -7.559  26.902  1.00  0.62           H  
ATOM    941 1HB  MET A  55      23.126  -4.653  27.159  1.00  0.62           H  
ATOM    942 2HB  MET A  55      22.603  -5.508  25.774  1.00  0.62           H  
ATOM    943 1HG  MET A  55      21.474  -7.146  27.423  1.00  0.62           H  
ATOM    944 2HG  MET A  55      21.850  -5.943  28.663  1.00  0.62           H  
ATOM    945 1HE  MET A  55      19.558  -2.966  27.748  1.00  0.62           H  
ATOM    946 2HE  MET A  55      20.520  -3.769  29.028  1.00  0.62           H  
ATOM    947 3HE  MET A  55      21.305  -3.190  27.557  1.00  0.62           H  
ATOM    948  N   LYS A  56      25.859  -5.269  25.791  1.00  0.63           N  
ATOM    949  CA  LYS A  56      26.803  -5.002  24.715  1.00  0.63           C  
ATOM    950  C   LYS A  56      27.838  -6.105  24.560  1.00  0.63           C  
ATOM    951  O   LYS A  56      28.215  -6.472  23.446  1.00  0.63           O  
ATOM    952  CB  LYS A  56      27.488  -3.656  24.937  1.00  0.63           C  
ATOM    953  CG  LYS A  56      28.424  -3.226  23.823  1.00  0.63           C  
ATOM    954  CD  LYS A  56      28.953  -1.823  24.065  1.00  0.63           C  
ATOM    955  CE  LYS A  56      29.904  -1.393  22.956  1.00  0.63           C  
ATOM    956  NZ  LYS A  56      30.411  -0.010  23.164  1.00  0.63           N  
ATOM    957  H   LYS A  56      25.759  -4.577  26.531  1.00  0.63           H  
ATOM    958  HA  LYS A  56      26.244  -4.952  23.791  1.00  0.63           H  
ATOM    959 1HB  LYS A  56      26.740  -2.880  25.072  1.00  0.63           H  
ATOM    960 2HB  LYS A  56      28.065  -3.702  25.863  1.00  0.63           H  
ATOM    961 1HG  LYS A  56      29.261  -3.925  23.768  1.00  0.63           H  
ATOM    962 2HG  LYS A  56      27.897  -3.241  22.878  1.00  0.63           H  
ATOM    963 1HD  LYS A  56      28.113  -1.125  24.103  1.00  0.63           H  
ATOM    964 2HD  LYS A  56      29.473  -1.790  25.025  1.00  0.63           H  
ATOM    965 1HE  LYS A  56      30.749  -2.079  22.928  1.00  0.63           H  
ATOM    966 2HE  LYS A  56      29.380  -1.437  22.001  1.00  0.63           H  
ATOM    967 1HZ  LYS A  56      31.036   0.236  22.409  1.00  0.63           H  
ATOM    968 2HZ  LYS A  56      29.632   0.635  23.180  1.00  0.63           H  
ATOM    969 3HZ  LYS A  56      30.908   0.041  24.042  1.00  0.63           H  
ATOM    970  N   ALA A  57      28.298  -6.636  25.689  1.00  0.63           N  
ATOM    971  CA  ALA A  57      29.318  -7.668  25.724  1.00  0.63           C  
ATOM    972  C   ALA A  57      28.797  -9.085  25.458  1.00  0.63           C  
ATOM    973  O   ALA A  57      29.593 -10.025  25.399  1.00  0.63           O  
ATOM    974  CB  ALA A  57      29.984  -7.652  27.085  1.00  0.63           C  
ATOM    975  H   ALA A  57      27.953  -6.280  26.583  1.00  0.63           H  
ATOM    976  HA  ALA A  57      30.053  -7.433  24.957  1.00  0.63           H  
ATOM    977 1HB  ALA A  57      30.779  -8.393  27.112  1.00  0.63           H  
ATOM    978 2HB  ALA A  57      30.397  -6.663  27.276  1.00  0.63           H  
ATOM    979 3HB  ALA A  57      29.234  -7.887  27.846  1.00  0.63           H  
ATOM    980  N   SER A  58      27.481  -9.269  25.339  1.00  0.64           N  
ATOM    981  CA  SER A  58      26.958 -10.615  25.160  1.00  0.64           C  
ATOM    982  C   SER A  58      26.809 -11.008  23.701  1.00  0.64           C  
ATOM    983  O   SER A  58      26.013 -10.426  22.957  1.00  0.64           O  
ATOM    984  CB  SER A  58      25.638 -10.761  25.881  1.00  0.64           C  
ATOM    985  OG  SER A  58      25.828 -10.684  27.258  1.00  0.64           O  
ATOM    986  H   SER A  58      26.835  -8.480  25.356  1.00  0.64           H  
ATOM    987  HA  SER A  58      27.659 -11.308  25.621  1.00  0.64           H  
ATOM    988 1HB  SER A  58      24.955  -9.968  25.562  1.00  0.64           H  
ATOM    989 2HB  SER A  58      25.183 -11.715  25.623  1.00  0.64           H  
ATOM    990  HG  SER A  58      25.969  -9.732  27.467  1.00  0.64           H  
ATOM    991  N   GLU A  59      27.497 -12.087  23.322  1.00  0.64           N  
ATOM    992  CA  GLU A  59      27.473 -12.575  21.945  1.00  0.64           C  
ATOM    993  C   GLU A  59      26.062 -12.945  21.519  1.00  0.64           C  
ATOM    994  O   GLU A  59      25.678 -12.741  20.372  1.00  0.64           O  
ATOM    995  CB  GLU A  59      28.384 -13.794  21.783  1.00  0.64           C  
ATOM    996  CG  GLU A  59      29.871 -13.494  21.885  1.00  0.64           C  
ATOM    997  CD  GLU A  59      30.731 -14.730  21.742  1.00  0.64           C  
ATOM    998  OE1 GLU A  59      30.184 -15.808  21.671  1.00  0.64           O  
ATOM    999  OE2 GLU A  59      31.932 -14.594  21.702  1.00  0.64           O  
ATOM   1000  H   GLU A  59      28.107 -12.533  23.995  1.00  0.64           H  
ATOM   1001  HA  GLU A  59      27.834 -11.782  21.291  1.00  0.64           H  
ATOM   1002 1HB  GLU A  59      28.136 -14.537  22.542  1.00  0.64           H  
ATOM   1003 2HB  GLU A  59      28.202 -14.251  20.811  1.00  0.64           H  
ATOM   1004 1HG  GLU A  59      30.138 -12.785  21.102  1.00  0.64           H  
ATOM   1005 2HG  GLU A  59      30.069 -13.022  22.847  1.00  0.64           H  
ATOM   1006  N   ASP A  60      25.273 -13.471  22.447  1.00  0.64           N  
ATOM   1007  CA  ASP A  60      23.902 -13.845  22.129  1.00  0.64           C  
ATOM   1008  C   ASP A  60      23.073 -12.636  21.696  1.00  0.64           C  
ATOM   1009  O   ASP A  60      22.172 -12.753  20.858  1.00  0.64           O  
ATOM   1010  CB  ASP A  60      23.247 -14.514  23.333  1.00  0.64           C  
ATOM   1011  CG  ASP A  60      23.792 -15.923  23.603  1.00  0.64           C  
ATOM   1012  OD1 ASP A  60      24.446 -16.471  22.743  1.00  0.64           O  
ATOM   1013  OD2 ASP A  60      23.580 -16.421  24.676  1.00  0.64           O  
ATOM   1014  H   ASP A  60      25.636 -13.616  23.377  1.00  0.64           H  
ATOM   1015  HA  ASP A  60      23.923 -14.556  21.303  1.00  0.64           H  
ATOM   1016 1HB  ASP A  60      23.398 -13.899  24.221  1.00  0.64           H  
ATOM   1017 2HB  ASP A  60      22.169 -14.583  23.170  1.00  0.64           H  
ATOM   1018  N   LEU A  61      23.360 -11.463  22.272  1.00  0.64           N  
ATOM   1019  CA  LEU A  61      22.579 -10.290  21.939  1.00  0.64           C  
ATOM   1020  C   LEU A  61      22.998  -9.865  20.560  1.00  0.64           C  
ATOM   1021  O   LEU A  61      22.167  -9.548  19.708  1.00  0.64           O  
ATOM   1022  CB  LEU A  61      22.863  -9.119  22.866  1.00  0.64           C  
ATOM   1023  CG  LEU A  61      21.971  -7.948  22.639  1.00  0.64           C  
ATOM   1024  CD1 LEU A  61      20.602  -8.386  22.975  1.00  0.64           C  
ATOM   1025  CD2 LEU A  61      22.367  -6.830  23.458  1.00  0.64           C  
ATOM   1026  H   LEU A  61      24.152 -11.362  22.899  1.00  0.64           H  
ATOM   1027  HA  LEU A  61      21.519 -10.536  21.938  1.00  0.64           H  
ATOM   1028 1HB  LEU A  61      22.744  -9.445  23.899  1.00  0.64           H  
ATOM   1029 2HB  LEU A  61      23.898  -8.790  22.729  1.00  0.64           H  
ATOM   1030  HG  LEU A  61      21.999  -7.654  21.590  1.00  0.64           H  
ATOM   1031 1HD1 LEU A  61      19.951  -7.582  22.829  1.00  0.64           H  
ATOM   1032 2HD1 LEU A  61      20.314  -9.225  22.347  1.00  0.64           H  
ATOM   1033 3HD1 LEU A  61      20.570  -8.684  24.020  1.00  0.64           H  
ATOM   1034 1HD2 LEU A  61      21.690  -5.989  23.304  1.00  0.64           H  
ATOM   1035 2HD2 LEU A  61      22.316  -7.178  24.472  1.00  0.64           H  
ATOM   1036 3HD2 LEU A  61      23.382  -6.531  23.209  1.00  0.64           H  
ATOM   1037  N   LYS A  62      24.317  -9.862  20.356  1.00  0.63           N  
ATOM   1038  CA  LYS A  62      24.922  -9.449  19.104  1.00  0.63           C  
ATOM   1039  C   LYS A  62      24.382 -10.274  17.951  1.00  0.63           C  
ATOM   1040  O   LYS A  62      23.954  -9.729  16.930  1.00  0.63           O  
ATOM   1041  CB  LYS A  62      26.442  -9.598  19.202  1.00  0.63           C  
ATOM   1042  CG  LYS A  62      27.199  -9.131  18.006  1.00  0.63           C  
ATOM   1043  CD  LYS A  62      28.702  -9.315  18.189  1.00  0.63           C  
ATOM   1044  CE  LYS A  62      29.386  -8.792  16.980  1.00  0.63           C  
ATOM   1045  NZ  LYS A  62      30.849  -8.960  16.965  1.00  0.63           N  
ATOM   1046  H   LYS A  62      24.924 -10.149  21.127  1.00  0.63           H  
ATOM   1047  HA  LYS A  62      24.664  -8.415  18.909  1.00  0.63           H  
ATOM   1048 1HB  LYS A  62      26.803  -9.055  20.079  1.00  0.63           H  
ATOM   1049 2HB  LYS A  62      26.690 -10.644  19.348  1.00  0.63           H  
ATOM   1050 1HG  LYS A  62      26.877  -9.698  17.129  1.00  0.63           H  
ATOM   1051 2HG  LYS A  62      26.992  -8.076  17.825  1.00  0.63           H  
ATOM   1052 1HD  LYS A  62      29.039  -8.766  19.070  1.00  0.63           H  
ATOM   1053 2HD  LYS A  62      28.936 -10.373  18.318  1.00  0.63           H  
ATOM   1054 1HE  LYS A  62      28.964  -9.283  16.108  1.00  0.63           H  
ATOM   1055 2HE  LYS A  62      29.177  -7.745  16.934  1.00  0.63           H  
ATOM   1056 1HZ  LYS A  62      31.164  -8.528  16.076  1.00  0.63           H  
ATOM   1057 2HZ  LYS A  62      31.265  -8.488  17.745  1.00  0.63           H  
ATOM   1058 3HZ  LYS A  62      31.091  -9.934  16.984  1.00  0.63           H  
ATOM   1059  N   LYS A  63      24.354 -11.595  18.128  1.00  0.63           N  
ATOM   1060  CA  LYS A  63      23.855 -12.477  17.090  1.00  0.63           C  
ATOM   1061  C   LYS A  63      22.383 -12.205  16.819  1.00  0.63           C  
ATOM   1062  O   LYS A  63      21.963 -12.128  15.666  1.00  0.63           O  
ATOM   1063  CB  LYS A  63      24.066 -13.934  17.505  1.00  0.63           C  
ATOM   1064  CG  LYS A  63      25.530 -14.387  17.493  1.00  0.63           C  
ATOM   1065  CD  LYS A  63      25.667 -15.819  17.982  1.00  0.63           C  
ATOM   1066  CE  LYS A  63      27.122 -16.261  18.020  1.00  0.63           C  
ATOM   1067  NZ  LYS A  63      27.263 -17.648  18.546  1.00  0.63           N  
ATOM   1068  H   LYS A  63      24.716 -11.994  18.993  1.00  0.63           H  
ATOM   1069  HA  LYS A  63      24.409 -12.284  16.172  1.00  0.63           H  
ATOM   1070 1HB  LYS A  63      23.688 -14.071  18.524  1.00  0.63           H  
ATOM   1071 2HB  LYS A  63      23.494 -14.589  16.850  1.00  0.63           H  
ATOM   1072 1HG  LYS A  63      25.916 -14.322  16.476  1.00  0.63           H  
ATOM   1073 2HG  LYS A  63      26.123 -13.732  18.126  1.00  0.63           H  
ATOM   1074 1HD  LYS A  63      25.252 -15.891  18.992  1.00  0.63           H  
ATOM   1075 2HD  LYS A  63      25.106 -16.485  17.329  1.00  0.63           H  
ATOM   1076 1HE  LYS A  63      27.536 -16.219  17.014  1.00  0.63           H  
ATOM   1077 2HE  LYS A  63      27.684 -15.581  18.663  1.00  0.63           H  
ATOM   1078 1HZ  LYS A  63      28.241 -17.905  18.562  1.00  0.63           H  
ATOM   1079 2HZ  LYS A  63      26.889 -17.684  19.490  1.00  0.63           H  
ATOM   1080 3HZ  LYS A  63      26.755 -18.290  17.955  1.00  0.63           H  
ATOM   1081  N   HIS A  64      21.599 -11.968  17.871  1.00  0.63           N  
ATOM   1082  CA  HIS A  64      20.182 -11.689  17.694  1.00  0.63           C  
ATOM   1083  C   HIS A  64      20.023 -10.398  16.888  1.00  0.63           C  
ATOM   1084  O   HIS A  64      19.246 -10.338  15.930  1.00  0.63           O  
ATOM   1085  CB  HIS A  64      19.484 -11.647  19.069  1.00  0.63           C  
ATOM   1086  CG  HIS A  64      17.990 -11.482  19.031  1.00  0.63           C  
ATOM   1087  ND1 HIS A  64      17.163 -12.420  18.448  1.00  0.63           N  
ATOM   1088  CD2 HIS A  64      17.168 -10.546  19.567  1.00  0.63           C  
ATOM   1089  CE1 HIS A  64      15.912 -12.043  18.588  1.00  0.63           C  
ATOM   1090  NE2 HIS A  64      15.888 -10.917  19.266  1.00  0.63           N  
ATOM   1091  H   HIS A  64      21.967 -12.030  18.823  1.00  0.63           H  
ATOM   1092  HA  HIS A  64      19.722 -12.492  17.119  1.00  0.63           H  
ATOM   1093 1HB  HIS A  64      19.713 -12.563  19.618  1.00  0.63           H  
ATOM   1094 2HB  HIS A  64      19.894 -10.823  19.651  1.00  0.63           H  
ATOM   1095  HD2 HIS A  64      17.451  -9.674  20.131  1.00  0.63           H  
ATOM   1096  HE1 HIS A  64      15.040 -12.579  18.216  1.00  0.63           H  
ATOM   1097  HE2 HIS A  64      15.060 -10.403  19.530  1.00  0.63           H  
ATOM   1098  N   GLY A  65      20.793  -9.376  17.253  1.00  0.64           N  
ATOM   1099  CA  GLY A  65      20.767  -8.080  16.588  1.00  0.64           C  
ATOM   1100  C   GLY A  65      21.033  -8.225  15.103  1.00  0.64           C  
ATOM   1101  O   GLY A  65      20.262  -7.736  14.270  1.00  0.64           O  
ATOM   1102  H   GLY A  65      21.416  -9.499  18.048  1.00  0.64           H  
ATOM   1103 1HA  GLY A  65      19.804  -7.597  16.741  1.00  0.64           H  
ATOM   1104 2HA  GLY A  65      21.527  -7.445  17.040  1.00  0.64           H  
ATOM   1105  N   VAL A  66      22.123  -8.904  14.767  1.00  0.65           N  
ATOM   1106  CA  VAL A  66      22.496  -9.086  13.377  1.00  0.65           C  
ATOM   1107  C   VAL A  66      21.430  -9.851  12.606  1.00  0.65           C  
ATOM   1108  O   VAL A  66      21.096  -9.474  11.480  1.00  0.65           O  
ATOM   1109  CB  VAL A  66      23.846  -9.799  13.281  1.00  0.65           C  
ATOM   1110  CG1 VAL A  66      24.139 -10.180  11.848  1.00  0.65           C  
ATOM   1111  CG2 VAL A  66      24.914  -8.871  13.795  1.00  0.65           C  
ATOM   1112  H   VAL A  66      22.716  -9.295  15.502  1.00  0.65           H  
ATOM   1113  HA  VAL A  66      22.606  -8.100  12.928  1.00  0.65           H  
ATOM   1114  HB  VAL A  66      23.816 -10.712  13.884  1.00  0.65           H  
ATOM   1115 1HG1 VAL A  66      25.103 -10.683  11.796  1.00  0.65           H  
ATOM   1116 2HG1 VAL A  66      23.359 -10.847  11.478  1.00  0.65           H  
ATOM   1117 3HG1 VAL A  66      24.168  -9.285  11.244  1.00  0.65           H  
ATOM   1118 1HG2 VAL A  66      25.870  -9.373  13.737  1.00  0.65           H  
ATOM   1119 2HG2 VAL A  66      24.925  -7.974  13.188  1.00  0.65           H  
ATOM   1120 3HG2 VAL A  66      24.705  -8.604  14.827  1.00  0.65           H  
ATOM   1121  N   VAL A  67      20.877 -10.911  13.198  1.00  0.67           N  
ATOM   1122  CA  VAL A  67      19.832 -11.676  12.531  1.00  0.67           C  
ATOM   1123  C   VAL A  67      18.590 -10.834  12.249  1.00  0.67           C  
ATOM   1124  O   VAL A  67      18.044 -10.890  11.142  1.00  0.67           O  
ATOM   1125  CB  VAL A  67      19.450 -12.913  13.350  1.00  0.67           C  
ATOM   1126  CG1 VAL A  67      18.217 -13.552  12.758  1.00  0.67           C  
ATOM   1127  CG2 VAL A  67      20.608 -13.911  13.316  1.00  0.67           C  
ATOM   1128  H   VAL A  67      21.191 -11.200  14.127  1.00  0.67           H  
ATOM   1129  HA  VAL A  67      20.231 -12.026  11.580  1.00  0.67           H  
ATOM   1130  HB  VAL A  67      19.235 -12.614  14.381  1.00  0.67           H  
ATOM   1131 1HG1 VAL A  67      17.952 -14.430  13.341  1.00  0.67           H  
ATOM   1132 2HG1 VAL A  67      17.395 -12.836  12.776  1.00  0.67           H  
ATOM   1133 3HG1 VAL A  67      18.430 -13.843  11.731  1.00  0.67           H  
ATOM   1134 1HG2 VAL A  67      20.346 -14.792  13.898  1.00  0.67           H  
ATOM   1135 2HG2 VAL A  67      20.803 -14.200  12.284  1.00  0.67           H  
ATOM   1136 3HG2 VAL A  67      21.497 -13.458  13.730  1.00  0.67           H  
ATOM   1137  N   ILE A  68      18.158 -10.017  13.212  1.00  0.69           N  
ATOM   1138  CA  ILE A  68      17.001  -9.160  12.976  1.00  0.69           C  
ATOM   1139  C   ILE A  68      17.254  -8.231  11.808  1.00  0.69           C  
ATOM   1140  O   ILE A  68      16.413  -8.090  10.915  1.00  0.69           O  
ATOM   1141  CB  ILE A  68      16.668  -8.290  14.207  1.00  0.69           C  
ATOM   1142  CG1 ILE A  68      16.153  -9.137  15.357  1.00  0.69           C  
ATOM   1143  CG2 ILE A  68      15.655  -7.177  13.837  1.00  0.69           C  
ATOM   1144  CD1 ILE A  68      16.111  -8.373  16.641  1.00  0.69           C  
ATOM   1145  H   ILE A  68      18.631 -10.000  14.120  1.00  0.69           H  
ATOM   1146  HA  ILE A  68      16.143  -9.795  12.737  1.00  0.69           H  
ATOM   1147  HB  ILE A  68      17.594  -7.822  14.553  1.00  0.69           H  
ATOM   1148 1HG1 ILE A  68      15.147  -9.480  15.124  1.00  0.69           H  
ATOM   1149 2HG1 ILE A  68      16.795 -10.009  15.490  1.00  0.69           H  
ATOM   1150 1HG2 ILE A  68      15.465  -6.558  14.712  1.00  0.69           H  
ATOM   1151 2HG2 ILE A  68      16.064  -6.558  13.040  1.00  0.69           H  
ATOM   1152 3HG2 ILE A  68      14.722  -7.631  13.502  1.00  0.69           H  
ATOM   1153 1HD1 ILE A  68      15.734  -9.004  17.422  1.00  0.69           H  
ATOM   1154 2HD1 ILE A  68      17.124  -8.050  16.885  1.00  0.69           H  
ATOM   1155 3HD1 ILE A  68      15.463  -7.505  16.536  1.00  0.69           H  
ATOM   1156  N   LEU A  69      18.425  -7.602  11.811  1.00  0.71           N  
ATOM   1157  CA  LEU A  69      18.787  -6.673  10.763  1.00  0.71           C  
ATOM   1158  C   LEU A  69      18.961  -7.348   9.417  1.00  0.71           C  
ATOM   1159  O   LEU A  69      18.591  -6.785   8.388  1.00  0.71           O  
ATOM   1160  CB  LEU A  69      20.069  -5.989  11.150  1.00  0.71           C  
ATOM   1161  CG  LEU A  69      19.954  -5.125  12.297  1.00  0.71           C  
ATOM   1162  CD1 LEU A  69      21.309  -4.691  12.646  1.00  0.71           C  
ATOM   1163  CD2 LEU A  69      19.015  -3.974  11.996  1.00  0.71           C  
ATOM   1164  H   LEU A  69      19.079  -7.765  12.581  1.00  0.71           H  
ATOM   1165  HA  LEU A  69      17.997  -5.931  10.679  1.00  0.71           H  
ATOM   1166 1HB  LEU A  69      20.799  -6.755  11.402  1.00  0.71           H  
ATOM   1167 2HB  LEU A  69      20.439  -5.408  10.307  1.00  0.71           H  
ATOM   1168  HG  LEU A  69      19.555  -5.688  13.133  1.00  0.71           H  
ATOM   1169 1HD1 LEU A  69      21.248  -4.101  13.493  1.00  0.71           H  
ATOM   1170 2HD1 LEU A  69      21.925  -5.565  12.858  1.00  0.71           H  
ATOM   1171 3HD1 LEU A  69      21.749  -4.123  11.833  1.00  0.71           H  
ATOM   1172 1HD2 LEU A  69      18.939  -3.353  12.879  1.00  0.71           H  
ATOM   1173 2HD2 LEU A  69      19.404  -3.393  11.159  1.00  0.71           H  
ATOM   1174 3HD2 LEU A  69      18.030  -4.361  11.743  1.00  0.71           H  
ATOM   1175  N   THR A  70      19.504  -8.563   9.414  1.00  0.72           N  
ATOM   1176  CA  THR A  70      19.721  -9.294   8.181  1.00  0.72           C  
ATOM   1177  C   THR A  70      18.380  -9.611   7.535  1.00  0.72           C  
ATOM   1178  O   THR A  70      18.199  -9.411   6.328  1.00  0.72           O  
ATOM   1179  CB  THR A  70      20.497 -10.592   8.441  1.00  0.72           C  
ATOM   1180  OG1 THR A  70      21.772 -10.280   9.018  1.00  0.72           O  
ATOM   1181  CG2 THR A  70      20.700 -11.333   7.142  1.00  0.72           C  
ATOM   1182  H   THR A  70      19.813  -8.981  10.288  1.00  0.72           H  
ATOM   1183  HA  THR A  70      20.296  -8.668   7.500  1.00  0.72           H  
ATOM   1184  HB  THR A  70      19.936 -11.216   9.137  1.00  0.72           H  
ATOM   1185  HG1 THR A  70      21.614  -9.807   9.865  1.00  0.72           H  
ATOM   1186 1HG2 THR A  70      21.251 -12.253   7.331  1.00  0.72           H  
ATOM   1187 2HG2 THR A  70      19.729 -11.572   6.708  1.00  0.72           H  
ATOM   1188 3HG2 THR A  70      21.263 -10.706   6.453  1.00  0.72           H  
ATOM   1189  N   LYS A  71      17.425 -10.085   8.343  1.00  0.73           N  
ATOM   1190  CA  LYS A  71      16.098 -10.392   7.835  1.00  0.73           C  
ATOM   1191  C   LYS A  71      15.407  -9.125   7.349  1.00  0.73           C  
ATOM   1192  O   LYS A  71      14.784  -9.126   6.285  1.00  0.73           O  
ATOM   1193  CB  LYS A  71      15.270 -11.086   8.908  1.00  0.73           C  
ATOM   1194  CG  LYS A  71      15.711 -12.515   9.210  1.00  0.73           C  
ATOM   1195  CD  LYS A  71      14.886 -13.139  10.324  1.00  0.73           C  
ATOM   1196  CE  LYS A  71      15.304 -14.585  10.567  1.00  0.73           C  
ATOM   1197  NZ  LYS A  71      14.572 -15.203  11.708  1.00  0.73           N  
ATOM   1198  H   LYS A  71      17.633 -10.244   9.332  1.00  0.73           H  
ATOM   1199  HA  LYS A  71      16.202 -11.067   6.985  1.00  0.73           H  
ATOM   1200 1HB  LYS A  71      15.346 -10.514   9.840  1.00  0.73           H  
ATOM   1201 2HB  LYS A  71      14.223 -11.098   8.614  1.00  0.73           H  
ATOM   1202 1HG  LYS A  71      15.617 -13.123   8.312  1.00  0.73           H  
ATOM   1203 2HG  LYS A  71      16.760 -12.504   9.513  1.00  0.73           H  
ATOM   1204 1HD  LYS A  71      15.040 -12.566  11.241  1.00  0.73           H  
ATOM   1205 2HD  LYS A  71      13.832 -13.103  10.066  1.00  0.73           H  
ATOM   1206 1HE  LYS A  71      15.104 -15.163   9.667  1.00  0.73           H  
ATOM   1207 2HE  LYS A  71      16.366 -14.616  10.772  1.00  0.73           H  
ATOM   1208 1HZ  LYS A  71      14.881 -16.157  11.828  1.00  0.73           H  
ATOM   1209 2HZ  LYS A  71      14.754 -14.682  12.555  1.00  0.73           H  
ATOM   1210 3HZ  LYS A  71      13.582 -15.193  11.519  1.00  0.73           H  
ATOM   1211  N   LEU A  72      15.568  -8.024   8.087  1.00  0.72           N  
ATOM   1212  CA  LEU A  72      14.993  -6.764   7.656  1.00  0.72           C  
ATOM   1213  C   LEU A  72      15.564  -6.355   6.314  1.00  0.72           C  
ATOM   1214  O   LEU A  72      14.817  -5.996   5.408  1.00  0.72           O  
ATOM   1215  CB  LEU A  72      15.241  -5.657   8.669  1.00  0.72           C  
ATOM   1216  CG  LEU A  72      14.771  -4.318   8.217  1.00  0.72           C  
ATOM   1217  CD1 LEU A  72      13.274  -4.343   7.976  1.00  0.72           C  
ATOM   1218  CD2 LEU A  72      15.131  -3.331   9.231  1.00  0.72           C  
ATOM   1219  H   LEU A  72      16.071  -8.063   8.975  1.00  0.72           H  
ATOM   1220  HA  LEU A  72      13.918  -6.898   7.543  1.00  0.72           H  
ATOM   1221 1HB  LEU A  72      14.740  -5.909   9.602  1.00  0.72           H  
ATOM   1222 2HB  LEU A  72      16.307  -5.590   8.858  1.00  0.72           H  
ATOM   1223  HG  LEU A  72      15.254  -4.072   7.291  1.00  0.72           H  
ATOM   1224 1HD1 LEU A  72      12.953  -3.361   7.633  1.00  0.72           H  
ATOM   1225 2HD1 LEU A  72      13.041  -5.087   7.214  1.00  0.72           H  
ATOM   1226 3HD1 LEU A  72      12.758  -4.594   8.900  1.00  0.72           H  
ATOM   1227 1HD2 LEU A  72      14.800  -2.359   8.904  1.00  0.72           H  
ATOM   1228 2HD2 LEU A  72      14.644  -3.600  10.155  1.00  0.72           H  
ATOM   1229 3HD2 LEU A  72      16.212  -3.328   9.372  1.00  0.72           H  
ATOM   1230  N   LYS A  73      16.891  -6.391   6.188  1.00  0.71           N  
ATOM   1231  CA  LYS A  73      17.549  -6.026   4.946  1.00  0.71           C  
ATOM   1232  C   LYS A  73      16.985  -6.849   3.800  1.00  0.71           C  
ATOM   1233  O   LYS A  73      16.679  -6.310   2.733  1.00  0.71           O  
ATOM   1234  CB  LYS A  73      19.062  -6.201   5.061  1.00  0.71           C  
ATOM   1235  CG  LYS A  73      19.844  -5.766   3.832  1.00  0.71           C  
ATOM   1236  CD  LYS A  73      21.358  -5.849   4.071  1.00  0.71           C  
ATOM   1237  CE  LYS A  73      21.849  -7.296   4.100  1.00  0.71           C  
ATOM   1238  NZ  LYS A  73      23.336  -7.368   4.192  1.00  0.71           N  
ATOM   1239  H   LYS A  73      17.463  -6.683   6.974  1.00  0.71           H  
ATOM   1240  HA  LYS A  73      17.347  -4.984   4.736  1.00  0.71           H  
ATOM   1241 1HB  LYS A  73      19.425  -5.638   5.922  1.00  0.71           H  
ATOM   1242 2HB  LYS A  73      19.286  -7.252   5.248  1.00  0.71           H  
ATOM   1243 1HG  LYS A  73      19.580  -6.415   2.999  1.00  0.71           H  
ATOM   1244 2HG  LYS A  73      19.578  -4.742   3.572  1.00  0.71           H  
ATOM   1245 1HD  LYS A  73      21.886  -5.319   3.271  1.00  0.71           H  
ATOM   1246 2HD  LYS A  73      21.608  -5.370   5.020  1.00  0.71           H  
ATOM   1247 1HE  LYS A  73      21.411  -7.815   4.955  1.00  0.71           H  
ATOM   1248 2HE  LYS A  73      21.529  -7.792   3.184  1.00  0.71           H  
ATOM   1249 1HZ  LYS A  73      23.639  -8.327   4.193  1.00  0.71           H  
ATOM   1250 2HZ  LYS A  73      23.756  -6.873   3.390  1.00  0.71           H  
ATOM   1251 3HZ  LYS A  73      23.650  -6.917   5.031  1.00  0.71           H  
ATOM   1252  N   ALA A  74      16.817  -8.160   4.021  1.00  0.70           N  
ATOM   1253  CA  ALA A  74      16.263  -9.013   2.984  1.00  0.70           C  
ATOM   1254  C   ALA A  74      14.871  -8.543   2.575  1.00  0.70           C  
ATOM   1255  O   ALA A  74      14.540  -8.545   1.393  1.00  0.70           O  
ATOM   1256  CB  ALA A  74      16.186 -10.454   3.463  1.00  0.70           C  
ATOM   1257  H   ALA A  74      17.098  -8.568   4.914  1.00  0.70           H  
ATOM   1258  HA  ALA A  74      16.916  -8.954   2.115  1.00  0.70           H  
ATOM   1259 1HB  ALA A  74      15.790 -11.080   2.666  1.00  0.70           H  
ATOM   1260 2HB  ALA A  74      17.183 -10.796   3.741  1.00  0.70           H  
ATOM   1261 3HB  ALA A  74      15.531 -10.513   4.326  1.00  0.70           H  
ATOM   1262  N   MET A  75      14.063  -8.095   3.541  1.00  0.69           N  
ATOM   1263  CA  MET A  75      12.732  -7.610   3.205  1.00  0.69           C  
ATOM   1264  C   MET A  75      12.805  -6.279   2.448  1.00  0.69           C  
ATOM   1265  O   MET A  75      12.129  -6.090   1.435  1.00  0.69           O  
ATOM   1266  CB  MET A  75      11.891  -7.424   4.473  1.00  0.69           C  
ATOM   1267  CG  MET A  75      11.541  -8.701   5.197  1.00  0.69           C  
ATOM   1268  SD  MET A  75      10.616  -8.395   6.680  1.00  0.69           S  
ATOM   1269  CE  MET A  75       9.114  -7.925   5.882  1.00  0.69           C  
ATOM   1270  H   MET A  75      14.371  -8.128   4.515  1.00  0.69           H  
ATOM   1271  HA  MET A  75      12.249  -8.338   2.560  1.00  0.69           H  
ATOM   1272 1HB  MET A  75      12.410  -6.771   5.168  1.00  0.69           H  
ATOM   1273 2HB  MET A  75      10.954  -6.949   4.209  1.00  0.69           H  
ATOM   1274 1HG  MET A  75      10.947  -9.333   4.547  1.00  0.69           H  
ATOM   1275 2HG  MET A  75      12.451  -9.228   5.461  1.00  0.69           H  
ATOM   1276 1HE  MET A  75       8.358  -7.669   6.619  1.00  0.69           H  
ATOM   1277 2HE  MET A  75       9.299  -7.080   5.240  1.00  0.69           H  
ATOM   1278 3HE  MET A  75       8.776  -8.746   5.283  1.00  0.69           H  
ATOM   1279  N   LEU A  76      13.674  -5.373   2.894  1.00  0.68           N  
ATOM   1280  CA  LEU A  76      13.795  -4.039   2.306  1.00  0.68           C  
ATOM   1281  C   LEU A  76      14.226  -4.101   0.850  1.00  0.68           C  
ATOM   1282  O   LEU A  76      13.704  -3.387  -0.005  1.00  0.68           O  
ATOM   1283  CB  LEU A  76      14.820  -3.235   3.095  1.00  0.68           C  
ATOM   1284  CG  LEU A  76      14.446  -2.850   4.510  1.00  0.68           C  
ATOM   1285  CD1 LEU A  76      15.642  -2.332   5.162  1.00  0.68           C  
ATOM   1286  CD2 LEU A  76      13.393  -1.785   4.493  1.00  0.68           C  
ATOM   1287  H   LEU A  76      14.240  -5.610   3.710  1.00  0.68           H  
ATOM   1288  HA  LEU A  76      12.833  -3.539   2.356  1.00  0.68           H  
ATOM   1289 1HB  LEU A  76      15.747  -3.805   3.136  1.00  0.68           H  
ATOM   1290 2HB  LEU A  76      15.010  -2.313   2.569  1.00  0.68           H  
ATOM   1291  HG  LEU A  76      14.089  -3.708   5.049  1.00  0.68           H  
ATOM   1292 1HD1 LEU A  76      15.406  -2.024   6.175  1.00  0.68           H  
ATOM   1293 2HD1 LEU A  76      16.408  -3.077   5.187  1.00  0.68           H  
ATOM   1294 3HD1 LEU A  76      15.974  -1.502   4.582  1.00  0.68           H  
ATOM   1295 1HD2 LEU A  76      13.145  -1.501   5.518  1.00  0.68           H  
ATOM   1296 2HD2 LEU A  76      13.778  -0.938   3.965  1.00  0.68           H  
ATOM   1297 3HD2 LEU A  76      12.510  -2.146   3.992  1.00  0.68           H  
ATOM   1298  N   LYS A  77      15.142  -5.013   0.551  1.00  0.68           N  
ATOM   1299  CA  LYS A  77      15.657  -5.176  -0.802  1.00  0.68           C  
ATOM   1300  C   LYS A  77      14.605  -5.682  -1.795  1.00  0.68           C  
ATOM   1301  O   LYS A  77      14.790  -5.557  -3.006  1.00  0.68           O  
ATOM   1302  CB  LYS A  77      16.881  -6.087  -0.798  1.00  0.68           C  
ATOM   1303  CG  LYS A  77      18.130  -5.448  -0.171  1.00  0.68           C  
ATOM   1304  CD  LYS A  77      19.290  -6.433  -0.105  1.00  0.68           C  
ATOM   1305  CE  LYS A  77      19.842  -6.732  -1.499  1.00  0.68           C  
ATOM   1306  NZ  LYS A  77      21.044  -7.608  -1.449  1.00  0.68           N  
ATOM   1307  H   LYS A  77      15.534  -5.586   1.300  1.00  0.68           H  
ATOM   1308  HA  LYS A  77      15.984  -4.197  -1.149  1.00  0.68           H  
ATOM   1309 1HB  LYS A  77      16.649  -6.991  -0.222  1.00  0.68           H  
ATOM   1310 2HB  LYS A  77      17.116  -6.393  -1.815  1.00  0.68           H  
ATOM   1311 1HG  LYS A  77      18.432  -4.581  -0.758  1.00  0.68           H  
ATOM   1312 2HG  LYS A  77      17.894  -5.113   0.839  1.00  0.68           H  
ATOM   1313 1HD  LYS A  77      20.089  -6.022   0.517  1.00  0.68           H  
ATOM   1314 2HD  LYS A  77      18.942  -7.361   0.350  1.00  0.68           H  
ATOM   1315 1HE  LYS A  77      19.071  -7.227  -2.088  1.00  0.68           H  
ATOM   1316 2HE  LYS A  77      20.110  -5.794  -1.986  1.00  0.68           H  
ATOM   1317 1HZ  LYS A  77      21.375  -7.780  -2.388  1.00  0.68           H  
ATOM   1318 2HZ  LYS A  77      21.772  -7.151  -0.915  1.00  0.68           H  
ATOM   1319 3HZ  LYS A  77      20.804  -8.485  -1.012  1.00  0.68           H  
ATOM   1320  N   LYS A  78      13.513  -6.273  -1.295  1.00  0.69           N  
ATOM   1321  CA  LYS A  78      12.453  -6.796  -2.148  1.00  0.69           C  
ATOM   1322  C   LYS A  78      11.385  -5.724  -2.375  1.00  0.69           C  
ATOM   1323  O   LYS A  78      10.388  -5.939  -3.080  1.00  0.69           O  
ATOM   1324  CB  LYS A  78      11.828  -8.039  -1.537  1.00  0.69           C  
ATOM   1325  CG  LYS A  78      12.766  -9.208  -1.310  1.00  0.69           C  
ATOM   1326  CD  LYS A  78      13.250  -9.822  -2.605  1.00  0.69           C  
ATOM   1327  CE  LYS A  78      14.094 -11.061  -2.332  1.00  0.69           C  
ATOM   1328  NZ  LYS A  78      14.600 -11.676  -3.591  1.00  0.69           N  
ATOM   1329  H   LYS A  78      13.370  -6.334  -0.288  1.00  0.69           H  
ATOM   1330  HA  LYS A  78      12.878  -7.058  -3.117  1.00  0.69           H  
ATOM   1331 1HB  LYS A  78      11.351  -7.784  -0.586  1.00  0.69           H  
ATOM   1332 2HB  LYS A  78      11.065  -8.388  -2.204  1.00  0.69           H  
ATOM   1333 1HG  LYS A  78      13.628  -8.848  -0.777  1.00  0.69           H  
ATOM   1334 2HG  LYS A  78      12.270  -9.964  -0.703  1.00  0.69           H  
ATOM   1335 1HD  LYS A  78      12.392 -10.097  -3.222  1.00  0.69           H  
ATOM   1336 2HD  LYS A  78      13.851  -9.093  -3.149  1.00  0.69           H  
ATOM   1337 1HE  LYS A  78      14.943 -10.781  -1.708  1.00  0.69           H  
ATOM   1338 2HE  LYS A  78      13.491 -11.795  -1.796  1.00  0.69           H  
ATOM   1339 1HZ  LYS A  78      15.155 -12.490  -3.371  1.00  0.69           H  
ATOM   1340 2HZ  LYS A  78      13.818 -11.948  -4.170  1.00  0.69           H  
ATOM   1341 3HZ  LYS A  78      15.169 -11.005  -4.087  1.00  0.69           H  
ATOM   1342  N   LYS A  79      11.601  -4.553  -1.778  1.00  0.69           N  
ATOM   1343  CA  LYS A  79      10.690  -3.440  -1.909  1.00  0.69           C  
ATOM   1344  C   LYS A  79       9.229  -3.775  -1.613  1.00  0.69           C  
ATOM   1345  O   LYS A  79       8.843  -3.996  -0.465  1.00  0.69           O  
ATOM   1346  CB  LYS A  79      10.843  -2.828  -3.297  1.00  0.69           C  
ATOM   1347  CG  LYS A  79      12.220  -2.218  -3.548  1.00  0.69           C  
ATOM   1348  CD  LYS A  79      12.292  -1.613  -4.944  1.00  0.69           C  
ATOM   1349  CE  LYS A  79      13.636  -0.952  -5.223  1.00  0.69           C  
ATOM   1350  NZ  LYS A  79      13.734  -0.493  -6.645  1.00  0.69           N  
ATOM   1351  H   LYS A  79      12.431  -4.405  -1.210  1.00  0.69           H  
ATOM   1352  HA  LYS A  79      11.009  -2.691  -1.184  1.00  0.69           H  
ATOM   1353 1HB  LYS A  79      10.680  -3.583  -4.063  1.00  0.69           H  
ATOM   1354 2HB  LYS A  79      10.107  -2.039  -3.438  1.00  0.69           H  
ATOM   1355 1HG  LYS A  79      12.414  -1.447  -2.804  1.00  0.69           H  
ATOM   1356 2HG  LYS A  79      12.985  -2.991  -3.446  1.00  0.69           H  
ATOM   1357 1HD  LYS A  79      12.121  -2.394  -5.686  1.00  0.69           H  
ATOM   1358 2HD  LYS A  79      11.507  -0.857  -5.055  1.00  0.69           H  
ATOM   1359 1HE  LYS A  79      13.747  -0.089  -4.569  1.00  0.69           H  
ATOM   1360 2HE  LYS A  79      14.442  -1.657  -5.019  1.00  0.69           H  
ATOM   1361 1HZ  LYS A  79      14.625  -0.048  -6.798  1.00  0.69           H  
ATOM   1362 2HZ  LYS A  79      13.643  -1.282  -7.261  1.00  0.69           H  
ATOM   1363 3HZ  LYS A  79      12.981   0.183  -6.865  1.00  0.69           H  
ATOM   1364  N   GLY A  80       8.386  -3.763  -2.645  1.00  0.70           N  
ATOM   1365  CA  GLY A  80       6.953  -3.953  -2.460  1.00  0.70           C  
ATOM   1366  C   GLY A  80       6.462  -5.393  -2.253  1.00  0.70           C  
ATOM   1367  O   GLY A  80       5.278  -5.585  -1.951  1.00  0.70           O  
ATOM   1368  H   GLY A  80       8.746  -3.619  -3.575  1.00  0.70           H  
ATOM   1369 1HA  GLY A  80       6.634  -3.344  -1.619  1.00  0.70           H  
ATOM   1370 2HA  GLY A  80       6.446  -3.539  -3.329  1.00  0.70           H  
ATOM   1371  N   ASN A  81       7.333  -6.399  -2.396  1.00  0.71           N  
ATOM   1372  CA  ASN A  81       6.882  -7.789  -2.240  1.00  0.71           C  
ATOM   1373  C   ASN A  81       7.820  -8.635  -1.405  1.00  0.71           C  
ATOM   1374  O   ASN A  81       8.858  -9.100  -1.861  1.00  0.71           O  
ATOM   1375  CB  ASN A  81       6.670  -8.467  -3.579  1.00  0.71           C  
ATOM   1376  CG  ASN A  81       6.099  -9.912  -3.440  1.00  0.71           C  
ATOM   1377  OD1 ASN A  81       6.157 -10.584  -2.381  1.00  0.71           O  
ATOM   1378  ND2 ASN A  81       5.530 -10.394  -4.527  1.00  0.71           N  
ATOM   1379  H   ASN A  81       8.311  -6.196  -2.619  1.00  0.71           H  
ATOM   1380  HA  ASN A  81       5.927  -7.781  -1.714  1.00  0.71           H  
ATOM   1381 1HB  ASN A  81       5.988  -7.869  -4.185  1.00  0.71           H  
ATOM   1382 2HB  ASN A  81       7.623  -8.514  -4.109  1.00  0.71           H  
ATOM   1383 1HD2 ASN A  81       5.131 -11.314  -4.516  1.00  0.71           H  
ATOM   1384 2HD2 ASN A  81       5.488  -9.842  -5.358  1.00  0.71           H  
ATOM   1385  N   HIS A  82       7.413  -8.882  -0.182  1.00  0.71           N  
ATOM   1386  CA  HIS A  82       8.221  -9.599   0.781  1.00  0.71           C  
ATOM   1387  C   HIS A  82       7.405 -10.739   1.355  1.00  0.71           C  
ATOM   1388  O   HIS A  82       7.686 -11.265   2.438  1.00  0.71           O  
ATOM   1389  CB  HIS A  82       8.640  -8.626   1.884  1.00  0.71           C  
ATOM   1390  CG  HIS A  82       7.477  -7.925   2.472  1.00  0.71           C  
ATOM   1391  ND1 HIS A  82       6.978  -6.744   1.972  1.00  0.71           N  
ATOM   1392  CD2 HIS A  82       6.656  -8.278   3.454  1.00  0.71           C  
ATOM   1393  CE1 HIS A  82       5.907  -6.414   2.663  1.00  0.71           C  
ATOM   1394  NE2 HIS A  82       5.709  -7.322   3.558  1.00  0.71           N  
ATOM   1395  H   HIS A  82       6.515  -8.519   0.114  1.00  0.71           H  
ATOM   1396  HA  HIS A  82       9.113 -10.012   0.306  1.00  0.71           H  
ATOM   1397 1HB  HIS A  82       9.159  -9.165   2.674  1.00  0.71           H  
ATOM   1398 2HB  HIS A  82       9.335  -7.878   1.482  1.00  0.71           H  
ATOM   1399  HD2 HIS A  82       6.715  -9.156   4.046  1.00  0.71           H  
ATOM   1400  HE1 HIS A  82       5.280  -5.549   2.529  1.00  0.71           H  
ATOM   1401  HE2 HIS A  82       4.940  -7.345   4.213  1.00  0.71           H  
ATOM   1402  N   ASP A  83       6.405 -11.161   0.590  1.00  0.71           N  
ATOM   1403  CA  ASP A  83       5.455 -12.146   1.092  1.00  0.71           C  
ATOM   1404  C   ASP A  83       6.113 -13.452   1.518  1.00  0.71           C  
ATOM   1405  O   ASP A  83       5.831 -13.983   2.592  1.00  0.71           O  
ATOM   1406  CB  ASP A  83       4.433 -12.488   0.008  1.00  0.71           C  
ATOM   1407  CG  ASP A  83       3.481 -11.342  -0.356  1.00  0.71           C  
ATOM   1408  OD1 ASP A  83       3.461 -10.360   0.329  1.00  0.71           O  
ATOM   1409  OD2 ASP A  83       2.771 -11.483  -1.324  1.00  0.71           O  
ATOM   1410  H   ASP A  83       6.284 -10.763  -0.347  1.00  0.71           H  
ATOM   1411  HA  ASP A  83       4.943 -11.719   1.956  1.00  0.71           H  
ATOM   1412 1HB  ASP A  83       4.965 -12.793  -0.899  1.00  0.71           H  
ATOM   1413 2HB  ASP A  83       3.846 -13.340   0.327  1.00  0.71           H  
ATOM   1414  N   ASP A  84       7.092 -13.913   0.755  1.00  0.70           N  
ATOM   1415  CA  ASP A  84       7.688 -15.210   1.043  1.00  0.70           C  
ATOM   1416  C   ASP A  84       8.929 -15.102   1.912  1.00  0.70           C  
ATOM   1417  O   ASP A  84       9.667 -16.073   2.090  1.00  0.70           O  
ATOM   1418  CB  ASP A  84       7.945 -15.964  -0.260  1.00  0.70           C  
ATOM   1419  CG  ASP A  84       6.596 -16.368  -0.945  1.00  0.70           C  
ATOM   1420  OD1 ASP A  84       5.692 -16.804  -0.235  1.00  0.70           O  
ATOM   1421  OD2 ASP A  84       6.478 -16.219  -2.131  1.00  0.70           O  
ATOM   1422  H   ASP A  84       7.362 -13.403  -0.075  1.00  0.70           H  
ATOM   1423  HA  ASP A  84       6.961 -15.794   1.604  1.00  0.70           H  
ATOM   1424 1HB  ASP A  84       8.522 -15.338  -0.942  1.00  0.70           H  
ATOM   1425 2HB  ASP A  84       8.529 -16.862  -0.056  1.00  0.70           H  
ATOM   1426  N   VAL A  85       9.136 -13.918   2.471  1.00  0.70           N  
ATOM   1427  CA  VAL A  85      10.202 -13.670   3.413  1.00  0.70           C  
ATOM   1428  C   VAL A  85       9.526 -13.586   4.775  1.00  0.70           C  
ATOM   1429  O   VAL A  85       9.954 -14.202   5.749  1.00  0.70           O  
ATOM   1430  CB  VAL A  85      10.940 -12.351   3.105  1.00  0.70           C  
ATOM   1431  CG1 VAL A  85      12.014 -12.090   4.167  1.00  0.70           C  
ATOM   1432  CG2 VAL A  85      11.540 -12.398   1.708  1.00  0.70           C  
ATOM   1433  H   VAL A  85       8.500 -13.150   2.273  1.00  0.70           H  
ATOM   1434  HA  VAL A  85      10.909 -14.502   3.401  1.00  0.70           H  
ATOM   1435  HB  VAL A  85      10.228 -11.526   3.157  1.00  0.70           H  
ATOM   1436 1HG1 VAL A  85      12.519 -11.152   3.953  1.00  0.70           H  
ATOM   1437 2HG1 VAL A  85      11.545 -12.038   5.150  1.00  0.70           H  
ATOM   1438 3HG1 VAL A  85      12.741 -12.899   4.153  1.00  0.70           H  
ATOM   1439 1HG2 VAL A  85      12.044 -11.451   1.497  1.00  0.70           H  
ATOM   1440 2HG2 VAL A  85      12.257 -13.214   1.650  1.00  0.70           H  
ATOM   1441 3HG2 VAL A  85      10.745 -12.556   0.978  1.00  0.70           H  
ATOM   1442  N   LEU A  86       8.456 -12.788   4.831  1.00  0.69           N  
ATOM   1443  CA  LEU A  86       7.742 -12.544   6.072  1.00  0.69           C  
ATOM   1444  C   LEU A  86       6.924 -13.741   6.554  1.00  0.69           C  
ATOM   1445  O   LEU A  86       6.891 -14.008   7.748  1.00  0.69           O  
ATOM   1446  CB  LEU A  86       6.859 -11.327   5.931  1.00  0.69           C  
ATOM   1447  CG  LEU A  86       6.235 -10.842   7.194  1.00  0.69           C  
ATOM   1448  CD1 LEU A  86       7.322 -10.520   8.181  1.00  0.69           C  
ATOM   1449  CD2 LEU A  86       5.477  -9.623   6.898  1.00  0.69           C  
ATOM   1450  H   LEU A  86       8.147 -12.311   3.989  1.00  0.69           H  
ATOM   1451  HA  LEU A  86       8.474 -12.322   6.835  1.00  0.69           H  
ATOM   1452 1HB  LEU A  86       7.472 -10.547   5.558  1.00  0.69           H  
ATOM   1453 2HB  LEU A  86       6.066 -11.533   5.198  1.00  0.69           H  
ATOM   1454  HG  LEU A  86       5.595 -11.605   7.625  1.00  0.69           H  
ATOM   1455 1HD1 LEU A  86       6.885 -10.154   9.091  1.00  0.69           H  
ATOM   1456 2HD1 LEU A  86       7.888 -11.387   8.381  1.00  0.69           H  
ATOM   1457 3HD1 LEU A  86       7.972  -9.762   7.772  1.00  0.69           H  
ATOM   1458 1HD2 LEU A  86       5.060  -9.251   7.778  1.00  0.69           H  
ATOM   1459 2HD2 LEU A  86       6.131  -8.870   6.477  1.00  0.69           H  
ATOM   1460 3HD2 LEU A  86       4.694  -9.856   6.187  1.00  0.69           H  
ATOM   1461  N   LYS A  87       6.250 -14.482   5.660  1.00  0.69           N  
ATOM   1462  CA  LYS A  87       5.454 -15.629   6.127  1.00  0.69           C  
ATOM   1463  C   LYS A  87       6.123 -16.465   7.240  1.00  0.69           C  
ATOM   1464  O   LYS A  87       5.541 -16.552   8.324  1.00  0.69           O  
ATOM   1465  CB  LYS A  87       5.050 -16.513   4.943  1.00  0.69           C  
ATOM   1466  CG  LYS A  87       3.934 -15.973   4.061  1.00  0.69           C  
ATOM   1467  CD  LYS A  87       3.813 -16.857   2.815  1.00  0.69           C  
ATOM   1468  CE  LYS A  87       2.849 -16.306   1.787  1.00  0.69           C  
ATOM   1469  NZ  LYS A  87       2.922 -17.092   0.503  1.00  0.69           N  
ATOM   1470  H   LYS A  87       6.265 -14.253   4.660  1.00  0.69           H  
ATOM   1471  HA  LYS A  87       4.536 -15.244   6.551  1.00  0.69           H  
ATOM   1472 1HB  LYS A  87       5.880 -16.612   4.254  1.00  0.69           H  
ATOM   1473 2HB  LYS A  87       4.777 -17.505   5.292  1.00  0.69           H  
ATOM   1474 1HG  LYS A  87       2.993 -16.028   4.613  1.00  0.69           H  
ATOM   1475 2HG  LYS A  87       4.096 -14.946   3.799  1.00  0.69           H  
ATOM   1476 1HD  LYS A  87       4.797 -16.931   2.338  1.00  0.69           H  
ATOM   1477 2HD  LYS A  87       3.496 -17.855   3.104  1.00  0.69           H  
ATOM   1478 1HE  LYS A  87       1.835 -16.353   2.177  1.00  0.69           H  
ATOM   1479 2HE  LYS A  87       3.105 -15.270   1.581  1.00  0.69           H  
ATOM   1480 1HZ  LYS A  87       2.289 -16.706  -0.174  1.00  0.69           H  
ATOM   1481 2HZ  LYS A  87       3.903 -17.029   0.135  1.00  0.69           H  
ATOM   1482 3HZ  LYS A  87       2.691 -18.055   0.670  1.00  0.69           H  
ATOM   1483  N   PRO A  88       7.316 -17.088   7.063  1.00  0.68           N  
ATOM   1484  CA  PRO A  88       7.959 -17.873   8.103  1.00  0.68           C  
ATOM   1485  C   PRO A  88       8.353 -17.049   9.325  1.00  0.68           C  
ATOM   1486  O   PRO A  88       8.453 -17.589  10.423  1.00  0.68           O  
ATOM   1487  CB  PRO A  88       9.195 -18.440   7.391  1.00  0.68           C  
ATOM   1488  CG  PRO A  88       9.437 -17.510   6.227  1.00  0.68           C  
ATOM   1489  CD  PRO A  88       8.068 -17.066   5.785  1.00  0.68           C  
ATOM   1490  HA  PRO A  88       7.288 -18.687   8.393  1.00  0.68           H  
ATOM   1491 1HB  PRO A  88      10.043 -18.464   8.092  1.00  0.68           H  
ATOM   1492 2HB  PRO A  88       9.007 -19.479   7.082  1.00  0.68           H  
ATOM   1493 1HG  PRO A  88      10.065 -16.661   6.546  1.00  0.68           H  
ATOM   1494 2HG  PRO A  88       9.990 -18.024   5.429  1.00  0.68           H  
ATOM   1495 1HD  PRO A  88       8.164 -16.086   5.354  1.00  0.68           H  
ATOM   1496 2HD  PRO A  88       7.663 -17.794   5.079  1.00  0.68           H  
ATOM   1497  N   ILE A  89       8.522 -15.738   9.183  1.00  0.68           N  
ATOM   1498  CA  ILE A  89       8.888 -14.935  10.336  1.00  0.68           C  
ATOM   1499  C   ILE A  89       7.669 -14.815  11.204  1.00  0.68           C  
ATOM   1500  O   ILE A  89       7.722 -15.030  12.417  1.00  0.68           O  
ATOM   1501  CB  ILE A  89       9.374 -13.537   9.940  1.00  0.68           C  
ATOM   1502  CG1 ILE A  89      10.709 -13.633   9.152  1.00  0.68           C  
ATOM   1503  CG2 ILE A  89       9.482 -12.645  11.158  1.00  0.68           C  
ATOM   1504  CD1 ILE A  89      11.175 -12.317   8.486  1.00  0.68           C  
ATOM   1505  H   ILE A  89       8.370 -15.270   8.296  1.00  0.68           H  
ATOM   1506  HA  ILE A  89       9.671 -15.443  10.896  1.00  0.68           H  
ATOM   1507  HB  ILE A  89       8.664 -13.128   9.276  1.00  0.68           H  
ATOM   1508 1HG1 ILE A  89      11.484 -13.971   9.831  1.00  0.68           H  
ATOM   1509 2HG1 ILE A  89      10.588 -14.383   8.364  1.00  0.68           H  
ATOM   1510 1HG2 ILE A  89       9.791 -11.649  10.853  1.00  0.68           H  
ATOM   1511 2HG2 ILE A  89       8.510 -12.586  11.648  1.00  0.68           H  
ATOM   1512 3HG2 ILE A  89      10.212 -13.057  11.853  1.00  0.68           H  
ATOM   1513 1HD1 ILE A  89      12.110 -12.493   7.956  1.00  0.68           H  
ATOM   1514 2HD1 ILE A  89      10.434 -11.972   7.782  1.00  0.68           H  
ATOM   1515 3HD1 ILE A  89      11.328 -11.556   9.247  1.00  0.68           H  
ATOM   1516  N   ALA A  90       6.554 -14.493  10.552  1.00  0.69           N  
ATOM   1517  CA  ALA A  90       5.282 -14.356  11.221  1.00  0.69           C  
ATOM   1518  C   ALA A  90       4.892 -15.664  11.884  1.00  0.69           C  
ATOM   1519  O   ALA A  90       4.396 -15.678  13.007  1.00  0.69           O  
ATOM   1520  CB  ALA A  90       4.224 -13.951  10.241  1.00  0.69           C  
ATOM   1521  H   ALA A  90       6.610 -14.350   9.544  1.00  0.69           H  
ATOM   1522  HA  ALA A  90       5.388 -13.592  11.985  1.00  0.69           H  
ATOM   1523 1HB  ALA A  90       3.270 -13.833  10.752  1.00  0.69           H  
ATOM   1524 2HB  ALA A  90       4.493 -13.034   9.751  1.00  0.69           H  
ATOM   1525 3HB  ALA A  90       4.159 -14.734   9.503  1.00  0.69           H  
ATOM   1526  N   LYS A  91       5.166 -16.786  11.214  1.00  0.70           N  
ATOM   1527  CA  LYS A  91       4.844 -18.067  11.815  1.00  0.70           C  
ATOM   1528  C   LYS A  91       5.708 -18.300  13.044  1.00  0.70           C  
ATOM   1529  O   LYS A  91       5.207 -18.705  14.090  1.00  0.70           O  
ATOM   1530  CB  LYS A  91       5.017 -19.189  10.796  1.00  0.70           C  
ATOM   1531  CG  LYS A  91       3.962 -19.190   9.705  1.00  0.70           C  
ATOM   1532  CD  LYS A  91       4.196 -20.290   8.693  1.00  0.70           C  
ATOM   1533  CE  LYS A  91       3.132 -20.268   7.607  1.00  0.70           C  
ATOM   1534  NZ  LYS A  91       3.348 -21.340   6.592  1.00  0.70           N  
ATOM   1535  H   LYS A  91       5.558 -16.740  10.273  1.00  0.70           H  
ATOM   1536  HA  LYS A  91       3.810 -18.058  12.138  1.00  0.70           H  
ATOM   1537 1HB  LYS A  91       5.997 -19.109  10.336  1.00  0.70           H  
ATOM   1538 2HB  LYS A  91       4.969 -20.150  11.310  1.00  0.70           H  
ATOM   1539 1HG  LYS A  91       3.000 -19.361  10.178  1.00  0.70           H  
ATOM   1540 2HG  LYS A  91       3.936 -18.225   9.207  1.00  0.70           H  
ATOM   1541 1HD  LYS A  91       5.177 -20.157   8.232  1.00  0.70           H  
ATOM   1542 2HD  LYS A  91       4.174 -21.256   9.197  1.00  0.70           H  
ATOM   1543 1HE  LYS A  91       2.153 -20.406   8.065  1.00  0.70           H  
ATOM   1544 2HE  LYS A  91       3.155 -19.298   7.106  1.00  0.70           H  
ATOM   1545 1HZ  LYS A  91       2.623 -21.293   5.889  1.00  0.70           H  
ATOM   1546 2HZ  LYS A  91       4.249 -21.214   6.155  1.00  0.70           H  
ATOM   1547 3HZ  LYS A  91       3.317 -22.243   7.044  1.00  0.70           H  
ATOM   1548  N   TYR A  92       6.994 -17.982  12.982  1.00  0.71           N  
ATOM   1549  CA  TYR A  92       7.802 -18.179  14.172  1.00  0.71           C  
ATOM   1550  C   TYR A  92       7.341 -17.268  15.312  1.00  0.71           C  
ATOM   1551  O   TYR A  92       7.189 -17.706  16.459  1.00  0.71           O  
ATOM   1552  CB  TYR A  92       9.287 -17.948  13.864  1.00  0.71           C  
ATOM   1553  CG  TYR A  92       9.947 -19.085  13.120  1.00  0.71           C  
ATOM   1554  CD1 TYR A  92      10.627 -18.861  11.931  1.00  0.71           C  
ATOM   1555  CD2 TYR A  92       9.859 -20.364  13.633  1.00  0.71           C  
ATOM   1556  CE1 TYR A  92      11.216 -19.912  11.260  1.00  0.71           C  
ATOM   1557  CE2 TYR A  92      10.445 -21.421  12.968  1.00  0.71           C  
ATOM   1558  CZ  TYR A  92      11.123 -21.198  11.781  1.00  0.71           C  
ATOM   1559  OH  TYR A  92      11.706 -22.249  11.111  1.00  0.71           O  
ATOM   1560  H   TYR A  92       7.423 -17.647  12.117  1.00  0.71           H  
ATOM   1561  HA  TYR A  92       7.679 -19.210  14.504  1.00  0.71           H  
ATOM   1562 1HB  TYR A  92       9.390 -17.040  13.262  1.00  0.71           H  
ATOM   1563 2HB  TYR A  92       9.830 -17.794  14.781  1.00  0.71           H  
ATOM   1564  HD1 TYR A  92      10.695 -17.851  11.526  1.00  0.71           H  
ATOM   1565  HD2 TYR A  92       9.326 -20.530  14.561  1.00  0.71           H  
ATOM   1566  HE1 TYR A  92      11.746 -19.733  10.325  1.00  0.71           H  
ATOM   1567  HE2 TYR A  92      10.372 -22.429  13.375  1.00  0.71           H  
ATOM   1568  HH  TYR A  92      11.546 -23.063  11.594  1.00  0.71           H  
ATOM   1569  N   HIS A  93       7.004 -16.024  14.988  1.00  0.73           N  
ATOM   1570  CA  HIS A  93       6.567 -15.089  16.008  1.00  0.73           C  
ATOM   1571  C   HIS A  93       5.208 -15.451  16.612  1.00  0.73           C  
ATOM   1572  O   HIS A  93       4.995 -15.262  17.812  1.00  0.73           O  
ATOM   1573  CB  HIS A  93       6.553 -13.666  15.450  1.00  0.73           C  
ATOM   1574  CG  HIS A  93       7.918 -13.084  15.293  1.00  0.73           C  
ATOM   1575  ND1 HIS A  93       8.172 -11.939  14.565  1.00  0.73           N  
ATOM   1576  CD2 HIS A  93       9.109 -13.495  15.772  1.00  0.73           C  
ATOM   1577  CE1 HIS A  93       9.462 -11.673  14.610  1.00  0.73           C  
ATOM   1578  NE2 HIS A  93      10.053 -12.602  15.335  1.00  0.73           N  
ATOM   1579  H   HIS A  93       7.110 -15.707  14.024  1.00  0.73           H  
ATOM   1580  HA  HIS A  93       7.289 -15.098  16.818  1.00  0.73           H  
ATOM   1581 1HB  HIS A  93       6.090 -13.679  14.470  1.00  0.73           H  
ATOM   1582 2HB  HIS A  93       5.961 -13.019  16.100  1.00  0.73           H  
ATOM   1583  HD2 HIS A  93       9.286 -14.373  16.391  1.00  0.73           H  
ATOM   1584  HE1 HIS A  93       9.957 -10.836  14.127  1.00  0.73           H  
ATOM   1585  HE2 HIS A  93      11.040 -12.653  15.537  1.00  0.73           H  
ATOM   1586  N   ALA A  94       4.279 -15.950  15.798  1.00  0.76           N  
ATOM   1587  CA  ALA A  94       2.938 -16.280  16.273  1.00  0.76           C  
ATOM   1588  C   ALA A  94       2.814 -17.673  16.898  1.00  0.76           C  
ATOM   1589  O   ALA A  94       2.057 -17.867  17.862  1.00  0.76           O  
ATOM   1590  CB  ALA A  94       1.979 -16.194  15.120  1.00  0.76           C  
ATOM   1591  H   ALA A  94       4.486 -16.074  14.808  1.00  0.76           H  
ATOM   1592  HA  ALA A  94       2.661 -15.543  17.026  1.00  0.76           H  
ATOM   1593 1HB  ALA A  94       0.962 -16.397  15.466  1.00  0.76           H  
ATOM   1594 2HB  ALA A  94       2.022 -15.222  14.696  1.00  0.76           H  
ATOM   1595 3HB  ALA A  94       2.270 -16.929  14.383  1.00  0.76           H  
ATOM   1596  N   GLU A  95       3.529 -18.652  16.345  1.00  0.79           N  
ATOM   1597  CA  GLU A  95       3.398 -20.029  16.793  1.00  0.79           C  
ATOM   1598  C   GLU A  95       4.469 -20.483  17.790  1.00  0.79           C  
ATOM   1599  O   GLU A  95       4.191 -21.353  18.617  1.00  0.79           O  
ATOM   1600  CB  GLU A  95       3.390 -20.961  15.577  1.00  0.79           C  
ATOM   1601  CG  GLU A  95       2.200 -20.724  14.612  1.00  0.79           C  
ATOM   1602  CD  GLU A  95       2.197 -21.643  13.394  1.00  0.79           C  
ATOM   1603  OE1 GLU A  95       3.182 -22.304  13.162  1.00  0.79           O  
ATOM   1604  OE2 GLU A  95       1.194 -21.693  12.716  1.00  0.79           O  
ATOM   1605  H   GLU A  95       4.149 -18.461  15.562  1.00  0.79           H  
ATOM   1606  HA  GLU A  95       2.432 -20.129  17.280  1.00  0.79           H  
ATOM   1607 1HB  GLU A  95       4.316 -20.848  15.019  1.00  0.79           H  
ATOM   1608 2HB  GLU A  95       3.344 -21.995  15.918  1.00  0.79           H  
ATOM   1609 1HG  GLU A  95       1.268 -20.855  15.159  1.00  0.79           H  
ATOM   1610 2HG  GLU A  95       2.244 -19.687  14.268  1.00  0.79           H  
ATOM   1611  N   VAL A  96       5.677 -19.912  17.729  1.00  0.81           N  
ATOM   1612  CA  VAL A  96       6.765 -20.365  18.589  1.00  0.81           C  
ATOM   1613  C   VAL A  96       7.139 -19.368  19.683  1.00  0.81           C  
ATOM   1614  O   VAL A  96       7.266 -19.744  20.849  1.00  0.81           O  
ATOM   1615  CB  VAL A  96       8.013 -20.669  17.741  1.00  0.81           C  
ATOM   1616  CG1 VAL A  96       9.170 -21.052  18.626  1.00  0.81           C  
ATOM   1617  CG2 VAL A  96       7.680 -21.769  16.750  1.00  0.81           C  
ATOM   1618  H   VAL A  96       5.885 -19.176  17.059  1.00  0.81           H  
ATOM   1619  HA  VAL A  96       6.452 -21.291  19.069  1.00  0.81           H  
ATOM   1620  HB  VAL A  96       8.313 -19.776  17.204  1.00  0.81           H  
ATOM   1621 1HG1 VAL A  96      10.046 -21.245  18.009  1.00  0.81           H  
ATOM   1622 2HG1 VAL A  96       9.386 -20.234  19.312  1.00  0.81           H  
ATOM   1623 3HG1 VAL A  96       8.917 -21.946  19.193  1.00  0.81           H  
ATOM   1624 1HG2 VAL A  96       8.550 -21.987  16.141  1.00  0.81           H  
ATOM   1625 2HG2 VAL A  96       7.383 -22.665  17.292  1.00  0.81           H  
ATOM   1626 3HG2 VAL A  96       6.859 -21.441  16.107  1.00  0.81           H  
ATOM   1627  N   HIS A  97       7.332 -18.105  19.316  1.00  0.83           N  
ATOM   1628  CA  HIS A  97       7.829 -17.136  20.289  1.00  0.83           C  
ATOM   1629  C   HIS A  97       6.741 -16.316  20.977  1.00  0.83           C  
ATOM   1630  O   HIS A  97       7.008 -15.639  21.970  1.00  0.83           O  
ATOM   1631  CB  HIS A  97       8.787 -16.184  19.595  1.00  0.83           C  
ATOM   1632  CG  HIS A  97       9.948 -16.879  19.004  1.00  0.83           C  
ATOM   1633  ND1 HIS A  97      10.924 -17.491  19.763  1.00  0.83           N  
ATOM   1634  CD2 HIS A  97      10.289 -17.071  17.720  1.00  0.83           C  
ATOM   1635  CE1 HIS A  97      11.817 -18.036  18.957  1.00  0.83           C  
ATOM   1636  NE2 HIS A  97      11.452 -17.795  17.711  1.00  0.83           N  
ATOM   1637  H   HIS A  97       7.197 -17.840  18.341  1.00  0.83           H  
ATOM   1638  HA  HIS A  97       8.379 -17.663  21.066  1.00  0.83           H  
ATOM   1639 1HB  HIS A  97       8.264 -15.640  18.817  1.00  0.83           H  
ATOM   1640 2HB  HIS A  97       9.158 -15.466  20.316  1.00  0.83           H  
ATOM   1641  HD1 HIS A  97      10.962 -17.533  20.765  1.00  0.83           H  
ATOM   1642  HD2 HIS A  97       9.822 -16.770  16.794  1.00  0.83           H  
ATOM   1643  HE1 HIS A  97      12.674 -18.575  19.361  1.00  0.83           H  
ATOM   1644  N   LYS A  98       5.518 -16.382  20.462  1.00  0.84           N  
ATOM   1645  CA  LYS A  98       4.381 -15.640  21.005  1.00  0.84           C  
ATOM   1646  C   LYS A  98       4.643 -14.138  21.139  1.00  0.84           C  
ATOM   1647  O   LYS A  98       4.402 -13.547  22.194  1.00  0.84           O  
ATOM   1648  CB  LYS A  98       3.945 -16.254  22.335  1.00  0.84           C  
ATOM   1649  CG  LYS A  98       3.657 -17.738  22.201  1.00  0.84           C  
ATOM   1650  CD  LYS A  98       2.498 -17.935  21.256  1.00  0.84           C  
ATOM   1651  CE  LYS A  98       2.185 -19.388  21.004  1.00  0.84           C  
ATOM   1652  NZ  LYS A  98       1.130 -19.513  19.973  1.00  0.84           N  
ATOM   1653  H   LYS A  98       5.371 -16.959  19.647  1.00  0.84           H  
ATOM   1654  HA  LYS A  98       3.554 -15.754  20.301  1.00  0.84           H  
ATOM   1655 1HB  LYS A  98       4.722 -16.116  23.085  1.00  0.84           H  
ATOM   1656 2HB  LYS A  98       3.043 -15.758  22.691  1.00  0.84           H  
ATOM   1657 1HG  LYS A  98       4.534 -18.257  21.805  1.00  0.84           H  
ATOM   1658 2HG  LYS A  98       3.412 -18.157  23.176  1.00  0.84           H  
ATOM   1659 1HD  LYS A  98       1.610 -17.447  21.659  1.00  0.84           H  
ATOM   1660 2HD  LYS A  98       2.740 -17.470  20.301  1.00  0.84           H  
ATOM   1661 1HE  LYS A  98       3.088 -19.882  20.644  1.00  0.84           H  
ATOM   1662 2HE  LYS A  98       1.854 -19.873  21.920  1.00  0.84           H  
ATOM   1663 1HZ  LYS A  98       0.945 -20.483  19.781  1.00  0.84           H  
ATOM   1664 2HZ  LYS A  98       0.290 -19.062  20.290  1.00  0.84           H  
ATOM   1665 3HZ  LYS A  98       1.472 -19.036  19.112  1.00  0.84           H  
ATOM   1666  N   ILE A  99       5.146 -13.535  20.061  1.00  0.83           N  
ATOM   1667  CA  ILE A  99       5.444 -12.106  20.025  1.00  0.83           C  
ATOM   1668  C   ILE A  99       4.400 -11.276  19.241  1.00  0.83           C  
ATOM   1669  O   ILE A  99       4.300 -11.411  18.022  1.00  0.83           O  
ATOM   1670  CB  ILE A  99       6.833 -11.882  19.399  1.00  0.83           C  
ATOM   1671  CG1 ILE A  99       7.905 -12.569  20.251  1.00  0.83           C  
ATOM   1672  CG2 ILE A  99       7.104 -10.432  19.241  1.00  0.83           C  
ATOM   1673  CD1 ILE A  99       9.285 -12.574  19.633  1.00  0.83           C  
ATOM   1674  H   ILE A  99       5.300 -14.110  19.234  1.00  0.83           H  
ATOM   1675  HA  ILE A  99       5.528 -11.766  21.046  1.00  0.83           H  
ATOM   1676  HB  ILE A  99       6.857 -12.353  18.416  1.00  0.83           H  
ATOM   1677 1HG1 ILE A  99       7.963 -12.055  21.205  1.00  0.83           H  
ATOM   1678 2HG1 ILE A  99       7.600 -13.585  20.432  1.00  0.83           H  
ATOM   1679 1HG2 ILE A  99       8.079 -10.283  18.783  1.00  0.83           H  
ATOM   1680 2HG2 ILE A  99       6.336  -9.985  18.609  1.00  0.83           H  
ATOM   1681 3HG2 ILE A  99       7.082  -9.969  20.224  1.00  0.83           H  
ATOM   1682 1HD1 ILE A  99       9.984 -13.074  20.308  1.00  0.83           H  
ATOM   1683 2HD1 ILE A  99       9.256 -13.103  18.684  1.00  0.83           H  
ATOM   1684 3HD1 ILE A  99       9.614 -11.550  19.468  1.00  0.83           H  
ATOM   1685  N   PRO A 100       3.608 -10.404  19.910  1.00  0.81           N  
ATOM   1686  CA  PRO A 100       2.607  -9.524  19.331  1.00  0.81           C  
ATOM   1687  C   PRO A 100       3.257  -8.576  18.337  1.00  0.81           C  
ATOM   1688  O   PRO A 100       4.407  -8.188  18.522  1.00  0.81           O  
ATOM   1689  CB  PRO A 100       2.060  -8.764  20.552  1.00  0.81           C  
ATOM   1690  CG  PRO A 100       2.345  -9.650  21.711  1.00  0.81           C  
ATOM   1691  CD  PRO A 100       3.647 -10.333  21.378  1.00  0.81           C  
ATOM   1692  HA  PRO A 100       1.838 -10.155  18.858  1.00  0.81           H  
ATOM   1693 1HB  PRO A 100       2.556  -7.785  20.638  1.00  0.81           H  
ATOM   1694 2HB  PRO A 100       0.985  -8.572  20.441  1.00  0.81           H  
ATOM   1695 1HG  PRO A 100       2.406  -9.059  22.636  1.00  0.81           H  
ATOM   1696 2HG  PRO A 100       1.521 -10.368  21.847  1.00  0.81           H  
ATOM   1697 1HD  PRO A 100       4.503  -9.743  21.718  1.00  0.81           H  
ATOM   1698 2HD  PRO A 100       3.594 -11.317  21.833  1.00  0.81           H  
ATOM   1699  N   PRO A 101       2.529  -8.064  17.347  1.00  0.78           N  
ATOM   1700  CA  PRO A 101       3.025  -7.113  16.373  1.00  0.78           C  
ATOM   1701  C   PRO A 101       3.476  -5.811  17.020  1.00  0.78           C  
ATOM   1702  O   PRO A 101       4.358  -5.138  16.502  1.00  0.78           O  
ATOM   1703  CB  PRO A 101       1.831  -6.920  15.462  1.00  0.78           C  
ATOM   1704  CG  PRO A 101       0.620  -7.308  16.303  1.00  0.78           C  
ATOM   1705  CD  PRO A 101       1.108  -8.398  17.215  1.00  0.78           C  
ATOM   1706  HA  PRO A 101       3.859  -7.561  15.816  1.00  0.78           H  
ATOM   1707 1HB  PRO A 101       1.800  -5.878  15.134  1.00  0.78           H  
ATOM   1708 2HB  PRO A 101       1.943  -7.529  14.554  1.00  0.78           H  
ATOM   1709 1HG  PRO A 101       0.246  -6.429  16.851  1.00  0.78           H  
ATOM   1710 2HG  PRO A 101      -0.202  -7.646  15.655  1.00  0.78           H  
ATOM   1711 1HD  PRO A 101       0.581  -8.304  18.163  1.00  0.78           H  
ATOM   1712 2HD  PRO A 101       0.979  -9.389  16.768  1.00  0.78           H  
ATOM   1713  N   LYS A 102       2.954  -5.500  18.209  1.00  0.74           N  
ATOM   1714  CA  LYS A 102       3.352  -4.276  18.902  1.00  0.74           C  
ATOM   1715  C   LYS A 102       4.844  -4.313  19.224  1.00  0.74           C  
ATOM   1716  O   LYS A 102       5.515  -3.281  19.290  1.00  0.74           O  
ATOM   1717  CB  LYS A 102       2.535  -4.094  20.175  1.00  0.74           C  
ATOM   1718  CG  LYS A 102       1.071  -3.753  19.922  1.00  0.74           C  
ATOM   1719  CD  LYS A 102       0.298  -3.592  21.230  1.00  0.74           C  
ATOM   1720  CE  LYS A 102      -1.166  -3.246  20.973  1.00  0.74           C  
ATOM   1721  NZ  LYS A 102      -1.939  -3.123  22.241  1.00  0.74           N  
ATOM   1722  H   LYS A 102       2.249  -6.087  18.623  1.00  0.74           H  
ATOM   1723  HA  LYS A 102       3.166  -3.424  18.245  1.00  0.74           H  
ATOM   1724 1HB  LYS A 102       2.583  -5.006  20.771  1.00  0.74           H  
ATOM   1725 2HB  LYS A 102       2.973  -3.290  20.772  1.00  0.74           H  
ATOM   1726 1HG  LYS A 102       1.016  -2.818  19.352  1.00  0.74           H  
ATOM   1727 2HG  LYS A 102       0.614  -4.544  19.327  1.00  0.74           H  
ATOM   1728 1HD  LYS A 102       0.348  -4.521  21.800  1.00  0.74           H  
ATOM   1729 2HD  LYS A 102       0.750  -2.797  21.821  1.00  0.74           H  
ATOM   1730 1HE  LYS A 102      -1.218  -2.301  20.433  1.00  0.74           H  
ATOM   1731 2HE  LYS A 102      -1.616  -4.027  20.360  1.00  0.74           H  
ATOM   1732 1HZ  LYS A 102      -2.900  -2.892  22.030  1.00  0.74           H  
ATOM   1733 2HZ  LYS A 102      -1.906  -3.999  22.743  1.00  0.74           H  
ATOM   1734 3HZ  LYS A 102      -1.537  -2.393  22.812  1.00  0.74           H  
ATOM   1735  N   ASP A 103       5.378  -5.512  19.425  1.00  0.71           N  
ATOM   1736  CA  ASP A 103       6.782  -5.647  19.730  1.00  0.71           C  
ATOM   1737  C   ASP A 103       7.621  -5.359  18.490  1.00  0.71           C  
ATOM   1738  O   ASP A 103       8.779  -4.955  18.599  1.00  0.71           O  
ATOM   1739  CB  ASP A 103       7.069  -7.023  20.289  1.00  0.71           C  
ATOM   1740  CG  ASP A 103       6.533  -7.232  21.745  1.00  0.71           C  
ATOM   1741  OD1 ASP A 103       6.196  -6.265  22.384  1.00  0.71           O  
ATOM   1742  OD2 ASP A 103       6.474  -8.377  22.207  1.00  0.71           O  
ATOM   1743  H   ASP A 103       4.821  -6.359  19.314  1.00  0.71           H  
ATOM   1744  HA  ASP A 103       7.040  -4.915  20.492  1.00  0.71           H  
ATOM   1745 1HB  ASP A 103       6.599  -7.742  19.642  1.00  0.71           H  
ATOM   1746 2HB  ASP A 103       8.132  -7.199  20.257  1.00  0.71           H  
ATOM   1747  N   LEU A 104       7.038  -5.551  17.300  1.00  0.67           N  
ATOM   1748  CA  LEU A 104       7.759  -5.303  16.068  1.00  0.67           C  
ATOM   1749  C   LEU A 104       7.800  -3.794  15.894  1.00  0.67           C  
ATOM   1750  O   LEU A 104       8.790  -3.237  15.414  1.00  0.67           O  
ATOM   1751  CB  LEU A 104       7.071  -5.980  14.876  1.00  0.67           C  
ATOM   1752  CG  LEU A 104       7.433  -7.448  14.602  1.00  0.67           C  
ATOM   1753  CD1 LEU A 104       8.898  -7.543  14.257  1.00  0.67           C  
ATOM   1754  CD2 LEU A 104       7.089  -8.312  15.838  1.00  0.67           C  
ATOM   1755  H   LEU A 104       6.064  -5.828  17.240  1.00  0.67           H  
ATOM   1756  HA  LEU A 104       8.776  -5.678  16.159  1.00  0.67           H  
ATOM   1757 1HB  LEU A 104       6.006  -5.916  14.984  1.00  0.67           H  
ATOM   1758 2HB  LEU A 104       7.348  -5.428  13.994  1.00  0.67           H  
ATOM   1759  HG  LEU A 104       6.867  -7.799  13.751  1.00  0.67           H  
ATOM   1760 1HD1 LEU A 104       9.150  -8.576  14.044  1.00  0.67           H  
ATOM   1761 2HD1 LEU A 104       9.105  -6.931  13.377  1.00  0.67           H  
ATOM   1762 3HD1 LEU A 104       9.489  -7.189  15.088  1.00  0.67           H  
ATOM   1763 1HD2 LEU A 104       7.337  -9.355  15.635  1.00  0.67           H  
ATOM   1764 2HD2 LEU A 104       7.662  -7.967  16.698  1.00  0.67           H  
ATOM   1765 3HD2 LEU A 104       6.032  -8.237  16.064  1.00  0.67           H  
ATOM   1766  N   GLU A 105       6.715  -3.127  16.320  1.00  0.64           N  
ATOM   1767  CA  GLU A 105       6.646  -1.668  16.275  1.00  0.64           C  
ATOM   1768  C   GLU A 105       7.712  -1.086  17.211  1.00  0.64           C  
ATOM   1769  O   GLU A 105       8.383  -0.110  16.865  1.00  0.64           O  
ATOM   1770  CB  GLU A 105       5.237  -1.168  16.635  1.00  0.64           C  
ATOM   1771  CG  GLU A 105       4.174  -1.501  15.589  1.00  0.64           C  
ATOM   1772  CD  GLU A 105       2.738  -1.130  15.957  1.00  0.64           C  
ATOM   1773  OE1 GLU A 105       2.470  -0.813  17.088  1.00  0.64           O  
ATOM   1774  OE2 GLU A 105       1.909  -1.151  15.059  1.00  0.64           O  
ATOM   1775  H   GLU A 105       5.918  -3.668  16.665  1.00  0.64           H  
ATOM   1776  HA  GLU A 105       6.879  -1.333  15.267  1.00  0.64           H  
ATOM   1777 1HB  GLU A 105       4.925  -1.595  17.578  1.00  0.64           H  
ATOM   1778 2HB  GLU A 105       5.257  -0.087  16.761  1.00  0.64           H  
ATOM   1779 1HG  GLU A 105       4.432  -1.003  14.655  1.00  0.64           H  
ATOM   1780 2HG  GLU A 105       4.218  -2.578  15.423  1.00  0.64           H  
ATOM   1781  N   TYR A 106       7.910  -1.722  18.376  1.00  0.61           N  
ATOM   1782  CA  TYR A 106       8.947  -1.269  19.303  1.00  0.61           C  
ATOM   1783  C   TYR A 106      10.328  -1.426  18.674  1.00  0.61           C  
ATOM   1784  O   TYR A 106      11.174  -0.529  18.786  1.00  0.61           O  
ATOM   1785  CB  TYR A 106       8.911  -2.048  20.603  1.00  0.61           C  
ATOM   1786  CG  TYR A 106       7.722  -1.791  21.457  1.00  0.61           C  
ATOM   1787  CD1 TYR A 106       7.366  -2.718  22.419  1.00  0.61           C  
ATOM   1788  CD2 TYR A 106       6.971  -0.648  21.281  1.00  0.61           C  
ATOM   1789  CE1 TYR A 106       6.268  -2.498  23.213  1.00  0.61           C  
ATOM   1790  CE2 TYR A 106       5.868  -0.424  22.074  1.00  0.61           C  
ATOM   1791  CZ  TYR A 106       5.516  -1.343  23.042  1.00  0.61           C  
ATOM   1792  OH  TYR A 106       4.415  -1.117  23.842  1.00  0.61           O  
ATOM   1793  H   TYR A 106       7.292  -2.493  18.631  1.00  0.61           H  
ATOM   1794  HA  TYR A 106       8.790  -0.213  19.516  1.00  0.61           H  
ATOM   1795 1HB  TYR A 106       8.949  -3.112  20.388  1.00  0.61           H  
ATOM   1796 2HB  TYR A 106       9.790  -1.807  21.182  1.00  0.61           H  
ATOM   1797  HD1 TYR A 106       7.959  -3.625  22.552  1.00  0.61           H  
ATOM   1798  HD2 TYR A 106       7.251   0.078  20.519  1.00  0.61           H  
ATOM   1799  HE1 TYR A 106       5.992  -3.230  23.970  1.00  0.61           H  
ATOM   1800  HE2 TYR A 106       5.277   0.481  21.940  1.00  0.61           H  
ATOM   1801  HH  TYR A 106       4.015  -0.278  23.604  1.00  0.61           H  
ATOM   1802  N   ILE A 107      10.545  -2.542  17.966  1.00  0.60           N  
ATOM   1803  CA  ILE A 107      11.811  -2.750  17.280  1.00  0.60           C  
ATOM   1804  C   ILE A 107      12.004  -1.680  16.227  1.00  0.60           C  
ATOM   1805  O   ILE A 107      13.071  -1.084  16.153  1.00  0.60           O  
ATOM   1806  CB  ILE A 107      11.926  -4.152  16.651  1.00  0.60           C  
ATOM   1807  CG1 ILE A 107      12.010  -5.212  17.753  1.00  0.60           C  
ATOM   1808  CG2 ILE A 107      13.165  -4.209  15.744  1.00  0.60           C  
ATOM   1809  CD1 ILE A 107      11.821  -6.624  17.288  1.00  0.60           C  
ATOM   1810  H   ILE A 107       9.825  -3.269  17.933  1.00  0.60           H  
ATOM   1811  HA  ILE A 107      12.620  -2.652  18.002  1.00  0.60           H  
ATOM   1812  HB  ILE A 107      11.033  -4.360  16.063  1.00  0.60           H  
ATOM   1813 1HG1 ILE A 107      12.985  -5.154  18.182  1.00  0.60           H  
ATOM   1814 2HG1 ILE A 107      11.272  -4.989  18.524  1.00  0.60           H  
ATOM   1815 1HG2 ILE A 107      13.241  -5.195  15.293  1.00  0.60           H  
ATOM   1816 2HG2 ILE A 107      13.069  -3.460  14.963  1.00  0.60           H  
ATOM   1817 3HG2 ILE A 107      14.062  -4.007  16.334  1.00  0.60           H  
ATOM   1818 1HD1 ILE A 107      11.920  -7.295  18.135  1.00  0.60           H  
ATOM   1819 2HD1 ILE A 107      10.833  -6.727  16.865  1.00  0.60           H  
ATOM   1820 3HD1 ILE A 107      12.572  -6.867  16.539  1.00  0.60           H  
ATOM   1821  N   ALA A 108      10.963  -1.410  15.432  1.00  0.58           N  
ATOM   1822  CA  ALA A 108      11.042  -0.386  14.398  1.00  0.58           C  
ATOM   1823  C   ALA A 108      11.376   0.973  14.985  1.00  0.58           C  
ATOM   1824  O   ALA A 108      12.183   1.724  14.430  1.00  0.58           O  
ATOM   1825  CB  ALA A 108       9.736  -0.314  13.655  1.00  0.58           C  
ATOM   1826  H   ALA A 108      10.105  -1.948  15.535  1.00  0.58           H  
ATOM   1827  HA  ALA A 108      11.826  -0.654  13.717  1.00  0.58           H  
ATOM   1828 1HB  ALA A 108       9.792   0.432  12.875  1.00  0.58           H  
ATOM   1829 2HB  ALA A 108       9.525  -1.285  13.217  1.00  0.58           H  
ATOM   1830 3HB  ALA A 108       8.944  -0.048  14.347  1.00  0.58           H  
ATOM   1831  N   ASP A 109      10.808   1.281  16.144  1.00  0.57           N  
ATOM   1832  CA  ASP A 109      11.101   2.541  16.794  1.00  0.57           C  
ATOM   1833  C   ASP A 109      12.588   2.581  17.115  1.00  0.57           C  
ATOM   1834  O   ASP A 109      13.272   3.561  16.806  1.00  0.57           O  
ATOM   1835  CB  ASP A 109      10.242   2.698  18.057  1.00  0.57           C  
ATOM   1836  CG  ASP A 109      10.388   4.042  18.787  1.00  0.57           C  
ATOM   1837  OD1 ASP A 109      10.061   5.044  18.207  1.00  0.57           O  
ATOM   1838  OD2 ASP A 109      10.805   4.047  19.952  1.00  0.57           O  
ATOM   1839  H   ASP A 109      10.128   0.645  16.560  1.00  0.57           H  
ATOM   1840  HA  ASP A 109      10.872   3.354  16.107  1.00  0.57           H  
ATOM   1841 1HB  ASP A 109       9.192   2.550  17.792  1.00  0.57           H  
ATOM   1842 2HB  ASP A 109      10.500   1.906  18.755  1.00  0.57           H  
ATOM   1843  N   ALA A 110      13.093   1.508  17.731  1.00  0.56           N  
ATOM   1844  CA  ALA A 110      14.502   1.416  18.086  1.00  0.56           C  
ATOM   1845  C   ALA A 110      15.407   1.491  16.849  1.00  0.56           C  
ATOM   1846  O   ALA A 110      16.458   2.134  16.882  1.00  0.56           O  
ATOM   1847  CB  ALA A 110      14.744   0.132  18.850  1.00  0.56           C  
ATOM   1848  H   ALA A 110      12.471   0.733  17.964  1.00  0.56           H  
ATOM   1849  HA  ALA A 110      14.743   2.261  18.731  1.00  0.56           H  
ATOM   1850 1HB  ALA A 110      15.793   0.068  19.154  1.00  0.56           H  
ATOM   1851 2HB  ALA A 110      14.108   0.114  19.735  1.00  0.56           H  
ATOM   1852 3HB  ALA A 110      14.499  -0.717  18.220  1.00  0.56           H  
ATOM   1853  N   LEU A 111      14.990   0.896  15.727  1.00  0.56           N  
ATOM   1854  CA  LEU A 111      15.824   0.947  14.530  1.00  0.56           C  
ATOM   1855  C   LEU A 111      15.968   2.395  14.067  1.00  0.56           C  
ATOM   1856  O   LEU A 111      17.063   2.850  13.717  1.00  0.56           O  
ATOM   1857  CB  LEU A 111      15.167   0.180  13.379  1.00  0.56           C  
ATOM   1858  CG  LEU A 111      15.014  -1.368  13.493  1.00  0.56           C  
ATOM   1859  CD1 LEU A 111      14.180  -1.874  12.344  1.00  0.56           C  
ATOM   1860  CD2 LEU A 111      16.306  -2.024  13.482  1.00  0.56           C  
ATOM   1861  H   LEU A 111      14.119   0.368  15.730  1.00  0.56           H  
ATOM   1862  HA  LEU A 111      16.805   0.540  14.754  1.00  0.56           H  
ATOM   1863 1HB  LEU A 111      14.164   0.581  13.245  1.00  0.56           H  
ATOM   1864 2HB  LEU A 111      15.716   0.405  12.495  1.00  0.56           H  
ATOM   1865  HG  LEU A 111      14.523  -1.599  14.405  1.00  0.56           H  
ATOM   1866 1HD1 LEU A 111      14.057  -2.952  12.433  1.00  0.56           H  
ATOM   1867 2HD1 LEU A 111      13.224  -1.414  12.337  1.00  0.56           H  
ATOM   1868 3HD1 LEU A 111      14.674  -1.638  11.426  1.00  0.56           H  
ATOM   1869 1HD2 LEU A 111      16.170  -3.103  13.582  1.00  0.56           H  
ATOM   1870 2HD2 LEU A 111      16.815  -1.820  12.572  1.00  0.56           H  
ATOM   1871 3HD2 LEU A 111      16.857  -1.647  14.296  1.00  0.56           H  
ATOM   1872  N   LEU A 112      14.851   3.132  14.096  1.00  0.56           N  
ATOM   1873  CA  LEU A 112      14.841   4.525  13.668  1.00  0.56           C  
ATOM   1874  C   LEU A 112      15.653   5.395  14.608  1.00  0.56           C  
ATOM   1875  O   LEU A 112      16.436   6.233  14.157  1.00  0.56           O  
ATOM   1876  CB  LEU A 112      13.390   5.012  13.584  1.00  0.56           C  
ATOM   1877  CG  LEU A 112      12.542   4.379  12.432  1.00  0.56           C  
ATOM   1878  CD1 LEU A 112      11.085   4.708  12.618  1.00  0.56           C  
ATOM   1879  CD2 LEU A 112      12.991   4.924  11.084  1.00  0.56           C  
ATOM   1880  H   LEU A 112      13.974   2.699  14.398  1.00  0.56           H  
ATOM   1881  HA  LEU A 112      15.281   4.589  12.684  1.00  0.56           H  
ATOM   1882 1HB  LEU A 112      12.895   4.762  14.524  1.00  0.56           H  
ATOM   1883 2HB  LEU A 112      13.379   6.087  13.472  1.00  0.56           H  
ATOM   1884  HG  LEU A 112      12.662   3.296  12.456  1.00  0.56           H  
ATOM   1885 1HD1 LEU A 112      10.518   4.249  11.816  1.00  0.56           H  
ATOM   1886 2HD1 LEU A 112      10.746   4.312  13.579  1.00  0.56           H  
ATOM   1887 3HD1 LEU A 112      10.946   5.787  12.595  1.00  0.56           H  
ATOM   1888 1HD2 LEU A 112      12.384   4.463  10.313  1.00  0.56           H  
ATOM   1889 2HD2 LEU A 112      12.854   6.004  11.053  1.00  0.56           H  
ATOM   1890 3HD2 LEU A 112      14.024   4.690  10.922  1.00  0.56           H  
ATOM   1891  N   GLU A 113      15.529   5.150  15.915  1.00  0.56           N  
ATOM   1892  CA  GLU A 113      16.274   5.917  16.905  1.00  0.56           C  
ATOM   1893  C   GLU A 113      17.771   5.745  16.701  1.00  0.56           C  
ATOM   1894  O   GLU A 113      18.526   6.720  16.724  1.00  0.56           O  
ATOM   1895  CB  GLU A 113      15.864   5.497  18.322  1.00  0.56           C  
ATOM   1896  CG  GLU A 113      16.522   6.268  19.470  1.00  0.56           C  
ATOM   1897  CD  GLU A 113      15.941   5.869  20.831  1.00  0.56           C  
ATOM   1898  OE1 GLU A 113      14.726   5.826  20.940  1.00  0.56           O  
ATOM   1899  OE2 GLU A 113      16.700   5.603  21.744  1.00  0.56           O  
ATOM   1900  H   GLU A 113      14.867   4.439  16.229  1.00  0.56           H  
ATOM   1901  HA  GLU A 113      16.034   6.971  16.775  1.00  0.56           H  
ATOM   1902 1HB  GLU A 113      14.781   5.591  18.425  1.00  0.56           H  
ATOM   1903 2HB  GLU A 113      16.107   4.443  18.460  1.00  0.56           H  
ATOM   1904 1HG  GLU A 113      17.592   6.059  19.459  1.00  0.56           H  
ATOM   1905 2HG  GLU A 113      16.386   7.338  19.312  1.00  0.56           H  
ATOM   1906  N   VAL A 114      18.208   4.515  16.441  1.00  0.57           N  
ATOM   1907  CA  VAL A 114      19.627   4.298  16.254  1.00  0.57           C  
ATOM   1908  C   VAL A 114      20.120   4.988  14.983  1.00  0.57           C  
ATOM   1909  O   VAL A 114      21.167   5.638  15.010  1.00  0.57           O  
ATOM   1910  CB  VAL A 114      19.979   2.815  16.198  1.00  0.57           C  
ATOM   1911  CG1 VAL A 114      21.415   2.679  15.875  1.00  0.57           C  
ATOM   1912  CG2 VAL A 114      19.757   2.187  17.474  1.00  0.57           C  
ATOM   1913  H   VAL A 114      17.557   3.727  16.422  1.00  0.57           H  
ATOM   1914  HA  VAL A 114      20.151   4.732  17.107  1.00  0.57           H  
ATOM   1915  HB  VAL A 114      19.382   2.328  15.422  1.00  0.57           H  
ATOM   1916 1HG1 VAL A 114      21.681   1.622  15.834  1.00  0.57           H  
ATOM   1917 2HG1 VAL A 114      21.627   3.155  14.930  1.00  0.57           H  
ATOM   1918 3HG1 VAL A 114      21.985   3.167  16.658  1.00  0.57           H  
ATOM   1919 1HG2 VAL A 114      20.041   1.162  17.407  1.00  0.57           H  
ATOM   1920 2HG2 VAL A 114      20.374   2.681  18.200  1.00  0.57           H  
ATOM   1921 3HG2 VAL A 114      18.714   2.270  17.744  1.00  0.57           H  
ATOM   1922  N   MET A 115      19.362   4.887  13.874  1.00  0.58           N  
ATOM   1923  CA  MET A 115      19.773   5.552  12.634  1.00  0.58           C  
ATOM   1924  C   MET A 115      19.821   7.066  12.824  1.00  0.58           C  
ATOM   1925  O   MET A 115      20.725   7.729  12.314  1.00  0.58           O  
ATOM   1926  CB  MET A 115      18.827   5.189  11.487  1.00  0.58           C  
ATOM   1927  CG  MET A 115      18.973   3.771  10.997  1.00  0.58           C  
ATOM   1928  SD  MET A 115      18.028   3.355   9.542  1.00  0.58           S  
ATOM   1929  CE  MET A 115      16.459   3.237  10.312  1.00  0.58           C  
ATOM   1930  H   MET A 115      18.503   4.331  13.890  1.00  0.58           H  
ATOM   1931  HA  MET A 115      20.777   5.215  12.379  1.00  0.58           H  
ATOM   1932 1HB  MET A 115      17.796   5.322  11.823  1.00  0.58           H  
ATOM   1933 2HB  MET A 115      18.991   5.864  10.647  1.00  0.58           H  
ATOM   1934 1HG  MET A 115      20.022   3.543  10.810  1.00  0.58           H  
ATOM   1935 2HG  MET A 115      18.619   3.171  11.785  1.00  0.58           H  
ATOM   1936 1HE  MET A 115      15.699   2.993   9.579  1.00  0.58           H  
ATOM   1937 2HE  MET A 115      16.489   2.469  11.084  1.00  0.58           H  
ATOM   1938 3HE  MET A 115      16.239   4.185  10.756  1.00  0.58           H  
ATOM   1939  N   LYS A 116      18.893   7.614  13.606  1.00  0.60           N  
ATOM   1940  CA  LYS A 116      18.893   9.043  13.888  1.00  0.60           C  
ATOM   1941  C   LYS A 116      20.176   9.457  14.591  1.00  0.60           C  
ATOM   1942  O   LYS A 116      20.819  10.439  14.216  1.00  0.60           O  
ATOM   1943  CB  LYS A 116      17.699   9.415  14.766  1.00  0.60           C  
ATOM   1944  CG  LYS A 116      17.572  10.888  15.101  1.00  0.60           C  
ATOM   1945  CD  LYS A 116      16.311  11.144  15.919  1.00  0.60           C  
ATOM   1946  CE  LYS A 116      16.165  12.615  16.277  1.00  0.60           C  
ATOM   1947  NZ  LYS A 116      17.197  13.043  17.274  1.00  0.60           N  
ATOM   1948  H   LYS A 116      18.147   7.036  13.994  1.00  0.60           H  
ATOM   1949  HA  LYS A 116      18.842   9.585  12.950  1.00  0.60           H  
ATOM   1950 1HB  LYS A 116      16.785   9.060  14.324  1.00  0.60           H  
ATOM   1951 2HB  LYS A 116      17.796   8.900  15.717  1.00  0.60           H  
ATOM   1952 1HG  LYS A 116      18.445  11.200  15.680  1.00  0.60           H  
ATOM   1953 2HG  LYS A 116      17.534  11.471  14.182  1.00  0.60           H  
ATOM   1954 1HD  LYS A 116      15.438  10.821  15.348  1.00  0.60           H  
ATOM   1955 2HD  LYS A 116      16.360  10.558  16.838  1.00  0.60           H  
ATOM   1956 1HE  LYS A 116      16.274  13.214  15.373  1.00  0.60           H  
ATOM   1957 2HE  LYS A 116      15.174  12.786  16.697  1.00  0.60           H  
ATOM   1958 1HZ  LYS A 116      17.077  14.020  17.490  1.00  0.60           H  
ATOM   1959 2HZ  LYS A 116      17.100  12.497  18.121  1.00  0.60           H  
ATOM   1960 3HZ  LYS A 116      18.122  12.895  16.891  1.00  0.60           H  
ATOM   1961  N   GLU A 117      20.546   8.707  15.630  1.00  0.62           N  
ATOM   1962  CA  GLU A 117      21.744   9.013  16.397  1.00  0.62           C  
ATOM   1963  C   GLU A 117      23.049   8.758  15.623  1.00  0.62           C  
ATOM   1964  O   GLU A 117      24.012   9.514  15.768  1.00  0.62           O  
ATOM   1965  CB  GLU A 117      21.733   8.211  17.706  1.00  0.62           C  
ATOM   1966  CG  GLU A 117      20.650   8.651  18.734  1.00  0.62           C  
ATOM   1967  CD  GLU A 117      20.826  10.068  19.262  1.00  0.62           C  
ATOM   1968  OE1 GLU A 117      21.906  10.388  19.702  1.00  0.62           O  
ATOM   1969  OE2 GLU A 117      19.869  10.819  19.245  1.00  0.62           O  
ATOM   1970  H   GLU A 117      19.965   7.910  15.902  1.00  0.62           H  
ATOM   1971  HA  GLU A 117      21.713  10.071  16.651  1.00  0.62           H  
ATOM   1972 1HB  GLU A 117      21.552   7.156  17.474  1.00  0.62           H  
ATOM   1973 2HB  GLU A 117      22.708   8.277  18.184  1.00  0.62           H  
ATOM   1974 1HG  GLU A 117      19.674   8.582  18.250  1.00  0.62           H  
ATOM   1975 2HG  GLU A 117      20.652   7.958  19.565  1.00  0.62           H  
ATOM   1976  N   LYS A 118      23.094   7.703  14.798  1.00  0.64           N  
ATOM   1977  CA  LYS A 118      24.316   7.398  14.056  1.00  0.64           C  
ATOM   1978  C   LYS A 118      24.503   8.206  12.779  1.00  0.64           C  
ATOM   1979  O   LYS A 118      25.629   8.589  12.454  1.00  0.64           O  
ATOM   1980  CB  LYS A 118      24.410   5.918  13.702  1.00  0.64           C  
ATOM   1981  CG  LYS A 118      24.641   4.997  14.882  1.00  0.64           C  
ATOM   1982  CD  LYS A 118      24.862   3.567  14.423  1.00  0.64           C  
ATOM   1983  CE  LYS A 118      25.047   2.606  15.608  1.00  0.64           C  
ATOM   1984  NZ  LYS A 118      26.242   2.929  16.430  1.00  0.64           N  
ATOM   1985  H   LYS A 118      22.285   7.088  14.720  1.00  0.64           H  
ATOM   1986  HA  LYS A 118      25.160   7.630  14.703  1.00  0.64           H  
ATOM   1987 1HB  LYS A 118      23.477   5.610  13.224  1.00  0.64           H  
ATOM   1988 2HB  LYS A 118      25.211   5.769  12.980  1.00  0.64           H  
ATOM   1989 1HG  LYS A 118      25.506   5.334  15.451  1.00  0.64           H  
ATOM   1990 2HG  LYS A 118      23.764   5.029  15.530  1.00  0.64           H  
ATOM   1991 1HD  LYS A 118      24.003   3.261  13.842  1.00  0.64           H  
ATOM   1992 2HD  LYS A 118      25.743   3.521  13.784  1.00  0.64           H  
ATOM   1993 1HE  LYS A 118      24.185   2.658  16.243  1.00  0.64           H  
ATOM   1994 2HE  LYS A 118      25.150   1.589  15.232  1.00  0.64           H  
ATOM   1995 1HZ  LYS A 118      26.286   2.251  17.215  1.00  0.64           H  
ATOM   1996 2HZ  LYS A 118      27.079   2.866  15.879  1.00  0.64           H  
ATOM   1997 3HZ  LYS A 118      26.150   3.852  16.810  1.00  0.64           H  
ATOM   1998  N   TYR A 119      23.419   8.475  12.048  1.00  0.66           N  
ATOM   1999  CA  TYR A 119      23.551   9.169  10.780  1.00  0.66           C  
ATOM   2000  C   TYR A 119      22.605  10.386  10.671  1.00  0.66           C  
ATOM   2001  O   TYR A 119      21.823  10.469   9.715  1.00  0.66           O  
ATOM   2002  CB  TYR A 119      23.247   8.168   9.656  1.00  0.66           C  
ATOM   2003  CG  TYR A 119      24.081   6.873   9.739  1.00  0.66           C  
ATOM   2004  CD1 TYR A 119      23.472   5.644  10.058  1.00  0.66           C  
ATOM   2005  CD2 TYR A 119      25.444   6.926   9.540  1.00  0.66           C  
ATOM   2006  CE1 TYR A 119      24.251   4.487  10.150  1.00  0.66           C  
ATOM   2007  CE2 TYR A 119      26.211   5.788   9.643  1.00  0.66           C  
ATOM   2008  CZ  TYR A 119      25.634   4.573   9.939  1.00  0.66           C  
ATOM   2009  OH  TYR A 119      26.447   3.454  10.025  1.00  0.66           O  
ATOM   2010  H   TYR A 119      22.497   8.168  12.343  1.00  0.66           H  
ATOM   2011  HA  TYR A 119      24.575   9.508  10.663  1.00  0.66           H  
ATOM   2012 1HB  TYR A 119      22.188   7.896   9.690  1.00  0.66           H  
ATOM   2013 2HB  TYR A 119      23.436   8.633   8.689  1.00  0.66           H  
ATOM   2014  HD1 TYR A 119      22.394   5.595  10.228  1.00  0.66           H  
ATOM   2015  HD2 TYR A 119      25.918   7.879   9.307  1.00  0.66           H  
ATOM   2016  HE1 TYR A 119      23.791   3.529  10.389  1.00  0.66           H  
ATOM   2017  HE2 TYR A 119      27.287   5.849   9.485  1.00  0.66           H  
ATOM   2018  HH  TYR A 119      26.113   2.739   9.444  1.00  0.66           H  
ATOM   2019  N   PRO A 120      22.750  11.410  11.547  1.00  0.69           N  
ATOM   2020  CA  PRO A 120      21.888  12.582  11.664  1.00  0.69           C  
ATOM   2021  C   PRO A 120      21.926  13.481  10.437  1.00  0.69           C  
ATOM   2022  O   PRO A 120      21.013  14.270  10.209  1.00  0.69           O  
ATOM   2023  CB  PRO A 120      22.476  13.314  12.878  1.00  0.69           C  
ATOM   2024  CG  PRO A 120      23.912  12.863  12.941  1.00  0.69           C  
ATOM   2025  CD  PRO A 120      23.882  11.433  12.499  1.00  0.69           C  
ATOM   2026  HA  PRO A 120      20.858  12.247  11.876  1.00  0.69           H  
ATOM   2027 1HB  PRO A 120      22.374  14.400  12.744  1.00  0.69           H  
ATOM   2028 2HB  PRO A 120      21.910  13.041  13.784  1.00  0.69           H  
ATOM   2029 1HG  PRO A 120      24.535  13.499  12.290  1.00  0.69           H  
ATOM   2030 2HG  PRO A 120      24.298  12.974  13.964  1.00  0.69           H  
ATOM   2031 1HD  PRO A 120      24.837  11.182  12.030  1.00  0.69           H  
ATOM   2032 2HD  PRO A 120      23.661  10.810  13.377  1.00  0.69           H  
ATOM   2033  N   ASP A 121      22.976  13.341   9.629  1.00  0.70           N  
ATOM   2034  CA  ASP A 121      23.145  14.159   8.434  1.00  0.70           C  
ATOM   2035  C   ASP A 121      22.340  13.619   7.253  1.00  0.70           C  
ATOM   2036  O   ASP A 121      22.184  14.298   6.236  1.00  0.70           O  
ATOM   2037  CB  ASP A 121      24.624  14.206   8.062  1.00  0.70           C  
ATOM   2038  CG  ASP A 121      25.474  14.951   9.088  1.00  0.70           C  
ATOM   2039  OD1 ASP A 121      24.956  15.789   9.789  1.00  0.70           O  
ATOM   2040  OD2 ASP A 121      26.638  14.654   9.172  1.00  0.70           O  
ATOM   2041  H   ASP A 121      23.693  12.672   9.857  1.00  0.70           H  
ATOM   2042  HA  ASP A 121      22.801  15.169   8.655  1.00  0.70           H  
ATOM   2043 1HB  ASP A 121      25.005  13.190   7.961  1.00  0.70           H  
ATOM   2044 2HB  ASP A 121      24.736  14.695   7.093  1.00  0.70           H  
ATOM   2045  N   LYS A 122      21.859  12.383   7.378  1.00  0.71           N  
ATOM   2046  CA  LYS A 122      21.075  11.737   6.333  1.00  0.71           C  
ATOM   2047  C   LYS A 122      19.641  11.575   6.812  1.00  0.71           C  
ATOM   2048  O   LYS A 122      18.673  11.731   6.052  1.00  0.71           O  
ATOM   2049  CB  LYS A 122      21.676  10.383   5.959  1.00  0.71           C  
ATOM   2050  CG  LYS A 122      20.964   9.665   4.827  1.00  0.71           C  
ATOM   2051  CD  LYS A 122      21.124  10.388   3.503  1.00  0.71           C  
ATOM   2052  CE  LYS A 122      20.490   9.608   2.363  1.00  0.71           C  
ATOM   2053  NZ  LYS A 122      20.579  10.350   1.067  1.00  0.71           N  
ATOM   2054  H   LYS A 122      22.009  11.871   8.243  1.00  0.71           H  
ATOM   2055  HA  LYS A 122      21.064  12.374   5.448  1.00  0.71           H  
ATOM   2056 1HB  LYS A 122      22.716  10.521   5.673  1.00  0.71           H  
ATOM   2057 2HB  LYS A 122      21.663   9.729   6.836  1.00  0.71           H  
ATOM   2058 1HG  LYS A 122      21.373   8.665   4.723  1.00  0.71           H  
ATOM   2059 2HG  LYS A 122      19.904   9.592   5.062  1.00  0.71           H  
ATOM   2060 1HD  LYS A 122      20.649  11.369   3.567  1.00  0.71           H  
ATOM   2061 2HD  LYS A 122      22.184  10.533   3.291  1.00  0.71           H  
ATOM   2062 1HE  LYS A 122      20.997   8.647   2.260  1.00  0.71           H  
ATOM   2063 2HE  LYS A 122      19.448   9.426   2.601  1.00  0.71           H  
ATOM   2064 1HZ  LYS A 122      20.147   9.810   0.329  1.00  0.71           H  
ATOM   2065 2HZ  LYS A 122      20.101  11.236   1.155  1.00  0.71           H  
ATOM   2066 3HZ  LYS A 122      21.549  10.512   0.836  1.00  0.71           H  
ATOM   2067  N   PHE A 123      19.490  11.295   8.106  1.00  0.70           N  
ATOM   2068  CA  PHE A 123      18.189  10.991   8.681  1.00  0.70           C  
ATOM   2069  C   PHE A 123      17.366  12.252   8.964  1.00  0.70           C  
ATOM   2070  O   PHE A 123      17.089  12.582  10.118  1.00  0.70           O  
ATOM   2071  CB  PHE A 123      18.410  10.279  10.005  1.00  0.70           C  
ATOM   2072  CG  PHE A 123      17.248   9.527  10.571  1.00  0.70           C  
ATOM   2073  CD1 PHE A 123      16.972   8.220  10.189  1.00  0.70           C  
ATOM   2074  CD2 PHE A 123      16.416  10.125  11.496  1.00  0.70           C  
ATOM   2075  CE1 PHE A 123      15.911   7.544  10.758  1.00  0.70           C  
ATOM   2076  CE2 PHE A 123      15.363   9.440  12.038  1.00  0.70           C  
ATOM   2077  CZ  PHE A 123      15.124   8.152  11.670  1.00  0.70           C  
ATOM   2078  H   PHE A 123      20.308  11.208   8.705  1.00  0.70           H  
ATOM   2079  HA  PHE A 123      17.642  10.351   8.002  1.00  0.70           H  
ATOM   2080 1HB  PHE A 123      19.243   9.583   9.896  1.00  0.70           H  
ATOM   2081 2HB  PHE A 123      18.722  11.021  10.740  1.00  0.70           H  
ATOM   2082  HD1 PHE A 123      17.613   7.725   9.460  1.00  0.70           H  
ATOM   2083  HD2 PHE A 123      16.612  11.156  11.803  1.00  0.70           H  
ATOM   2084  HE1 PHE A 123      15.701   6.523  10.493  1.00  0.70           H  
ATOM   2085  HE2 PHE A 123      14.727   9.922  12.772  1.00  0.70           H  
ATOM   2086  HZ  PHE A 123      14.302   7.615  12.109  1.00  0.70           H  
ATOM   2087  N   GLY A 124      16.967  12.946   7.901  1.00  0.68           N  
ATOM   2088  CA  GLY A 124      16.165  14.157   8.019  1.00  0.68           C  
ATOM   2089  C   GLY A 124      14.693  13.808   7.904  1.00  0.68           C  
ATOM   2090  O   GLY A 124      14.349  12.638   7.759  1.00  0.68           O  
ATOM   2091  H   GLY A 124      17.273  12.606   6.991  1.00  0.68           H  
ATOM   2092 1HA  GLY A 124      16.365  14.644   8.976  1.00  0.68           H  
ATOM   2093 2HA  GLY A 124      16.446  14.856   7.230  1.00  0.68           H  
ATOM   2094  N   GLU A 125      13.819  14.810   7.877  1.00  0.66           N  
ATOM   2095  CA  GLU A 125      12.379  14.550   7.779  1.00  0.66           C  
ATOM   2096  C   GLU A 125      11.950  13.501   6.719  1.00  0.66           C  
ATOM   2097  O   GLU A 125      11.400  12.471   7.110  1.00  0.66           O  
ATOM   2098  CB  GLU A 125      11.610  15.867   7.609  1.00  0.66           C  
ATOM   2099  CG  GLU A 125      10.118  15.708   7.448  1.00  0.66           C  
ATOM   2100  CD  GLU A 125       9.396  17.024   7.305  1.00  0.66           C  
ATOM   2101  OE1 GLU A 125      10.045  18.043   7.323  1.00  0.66           O  
ATOM   2102  OE2 GLU A 125       8.195  17.009   7.174  1.00  0.66           O  
ATOM   2103  H   GLU A 125      14.149  15.761   7.975  1.00  0.66           H  
ATOM   2104  HA  GLU A 125      12.066  14.147   8.743  1.00  0.66           H  
ATOM   2105 1HB  GLU A 125      11.742  16.452   8.522  1.00  0.66           H  
ATOM   2106 2HB  GLU A 125      11.999  16.475   6.817  1.00  0.66           H  
ATOM   2107 1HG  GLU A 125       9.921  15.105   6.561  1.00  0.66           H  
ATOM   2108 2HG  GLU A 125       9.725  15.171   8.310  1.00  0.66           H  
ATOM   2109  N   PRO A 126      12.192  13.681   5.394  1.00  0.63           N  
ATOM   2110  CA  PRO A 126      11.784  12.746   4.358  1.00  0.63           C  
ATOM   2111  C   PRO A 126      12.458  11.387   4.478  1.00  0.63           C  
ATOM   2112  O   PRO A 126      11.944  10.388   3.970  1.00  0.63           O  
ATOM   2113  CB  PRO A 126      12.220  13.455   3.064  1.00  0.63           C  
ATOM   2114  CG  PRO A 126      13.310  14.401   3.486  1.00  0.63           C  
ATOM   2115  CD  PRO A 126      12.908  14.866   4.860  1.00  0.63           C  
ATOM   2116  HA  PRO A 126      10.692  12.639   4.387  1.00  0.63           H  
ATOM   2117 1HB  PRO A 126      12.571  12.711   2.334  1.00  0.63           H  
ATOM   2118 2HB  PRO A 126      11.360  13.969   2.610  1.00  0.63           H  
ATOM   2119 1HG  PRO A 126      14.279  13.878   3.486  1.00  0.63           H  
ATOM   2120 2HG  PRO A 126      13.393  15.227   2.766  1.00  0.63           H  
ATOM   2121 1HD  PRO A 126      13.808  15.108   5.396  1.00  0.63           H  
ATOM   2122 2HD  PRO A 126      12.226  15.719   4.761  1.00  0.63           H  
ATOM   2123  N   THR A 127      13.599  11.333   5.163  1.00  0.61           N  
ATOM   2124  CA  THR A 127      14.319  10.087   5.296  1.00  0.61           C  
ATOM   2125  C   THR A 127      13.648   9.300   6.383  1.00  0.61           C  
ATOM   2126  O   THR A 127      13.311   8.131   6.201  1.00  0.61           O  
ATOM   2127  CB  THR A 127      15.788  10.331   5.622  1.00  0.61           C  
ATOM   2128  OG1 THR A 127      16.418  11.120   4.601  1.00  0.61           O  
ATOM   2129  CG2 THR A 127      16.484   9.060   5.733  1.00  0.61           C  
ATOM   2130  H   THR A 127      13.971  12.145   5.641  1.00  0.61           H  
ATOM   2131  HA  THR A 127      14.238   9.509   4.387  1.00  0.61           H  
ATOM   2132  HB  THR A 127      15.851  10.857   6.557  1.00  0.61           H  
ATOM   2133  HG1 THR A 127      17.326  11.361   4.900  1.00  0.61           H  
ATOM   2134 1HG2 THR A 127      17.525   9.241   5.973  1.00  0.61           H  
ATOM   2135 2HG2 THR A 127      16.024   8.482   6.513  1.00  0.61           H  
ATOM   2136 3HG2 THR A 127      16.418   8.526   4.789  1.00  0.61           H  
ATOM   2137  N   LYS A 128      13.406   9.961   7.510  1.00  0.59           N  
ATOM   2138  CA  LYS A 128      12.731   9.330   8.620  1.00  0.59           C  
ATOM   2139  C   LYS A 128      11.383   8.830   8.151  1.00  0.59           C  
ATOM   2140  O   LYS A 128      11.001   7.698   8.444  1.00  0.59           O  
ATOM   2141  CB  LYS A 128      12.531  10.301   9.774  1.00  0.59           C  
ATOM   2142  CG  LYS A 128      11.823   9.678  10.984  1.00  0.59           C  
ATOM   2143  CD  LYS A 128      11.676  10.671  12.127  1.00  0.59           C  
ATOM   2144  CE  LYS A 128      10.949  10.041  13.307  1.00  0.59           C  
ATOM   2145  NZ  LYS A 128      10.754  11.006  14.427  1.00  0.59           N  
ATOM   2146  H   LYS A 128      13.703  10.931   7.593  1.00  0.59           H  
ATOM   2147  HA  LYS A 128      13.319   8.479   8.960  1.00  0.59           H  
ATOM   2148 1HB  LYS A 128      13.499  10.690  10.091  1.00  0.59           H  
ATOM   2149 2HB  LYS A 128      11.939  11.152   9.430  1.00  0.59           H  
ATOM   2150 1HG  LYS A 128      10.826   9.357  10.674  1.00  0.59           H  
ATOM   2151 2HG  LYS A 128      12.362   8.806  11.328  1.00  0.59           H  
ATOM   2152 1HD  LYS A 128      12.657  11.017  12.447  1.00  0.59           H  
ATOM   2153 2HD  LYS A 128      11.105  11.531  11.778  1.00  0.59           H  
ATOM   2154 1HE  LYS A 128       9.974   9.685  12.974  1.00  0.59           H  
ATOM   2155 2HE  LYS A 128      11.530   9.191  13.669  1.00  0.59           H  
ATOM   2156 1HZ  LYS A 128      10.269  10.548  15.186  1.00  0.59           H  
ATOM   2157 2HZ  LYS A 128      11.651  11.334  14.752  1.00  0.59           H  
ATOM   2158 3HZ  LYS A 128      10.206  11.791  14.104  1.00  0.59           H  
ATOM   2159  N   ASN A 129      10.668   9.669   7.392  1.00  0.57           N  
ATOM   2160  CA  ASN A 129       9.356   9.298   6.898  1.00  0.57           C  
ATOM   2161  C   ASN A 129       9.412   8.094   5.970  1.00  0.57           C  
ATOM   2162  O   ASN A 129       8.619   7.163   6.123  1.00  0.57           O  
ATOM   2163  CB  ASN A 129       8.721  10.475   6.186  1.00  0.57           C  
ATOM   2164  CG  ASN A 129       8.238  11.544   7.136  1.00  0.57           C  
ATOM   2165  OD1 ASN A 129       8.055  11.302   8.336  1.00  0.57           O  
ATOM   2166  ND2 ASN A 129       8.010  12.721   6.619  1.00  0.57           N  
ATOM   2167  H   ASN A 129      11.032  10.599   7.180  1.00  0.57           H  
ATOM   2168  HA  ASN A 129       8.735   9.026   7.751  1.00  0.57           H  
ATOM   2169 1HB  ASN A 129       9.450  10.914   5.510  1.00  0.57           H  
ATOM   2170 2HB  ASN A 129       7.883  10.129   5.582  1.00  0.57           H  
ATOM   2171 1HD2 ASN A 129       7.662  13.459   7.203  1.00  0.57           H  
ATOM   2172 2HD2 ASN A 129       8.163  12.880   5.646  1.00  0.57           H  
ATOM   2173  N   ALA A 130      10.360   8.077   5.028  1.00  0.56           N  
ATOM   2174  CA  ALA A 130      10.479   6.945   4.119  1.00  0.56           C  
ATOM   2175  C   ALA A 130      10.814   5.655   4.875  1.00  0.56           C  
ATOM   2176  O   ALA A 130      10.246   4.593   4.598  1.00  0.56           O  
ATOM   2177  CB  ALA A 130      11.546   7.247   3.088  1.00  0.56           C  
ATOM   2178  H   ALA A 130      10.995   8.866   4.910  1.00  0.56           H  
ATOM   2179  HA  ALA A 130       9.522   6.811   3.616  1.00  0.56           H  
ATOM   2180 1HB  ALA A 130      11.616   6.435   2.384  1.00  0.56           H  
ATOM   2181 2HB  ALA A 130      11.280   8.158   2.553  1.00  0.56           H  
ATOM   2182 3HB  ALA A 130      12.507   7.389   3.587  1.00  0.56           H  
ATOM   2183  N   LEU A 131      11.709   5.760   5.865  1.00  0.56           N  
ATOM   2184  CA  LEU A 131      12.121   4.613   6.664  1.00  0.56           C  
ATOM   2185  C   LEU A 131      10.967   4.118   7.502  1.00  0.56           C  
ATOM   2186  O   LEU A 131      10.725   2.910   7.590  1.00  0.56           O  
ATOM   2187  CB  LEU A 131      13.278   5.030   7.561  1.00  0.56           C  
ATOM   2188  CG  LEU A 131      14.607   5.346   6.840  1.00  0.56           C  
ATOM   2189  CD1 LEU A 131      15.517   6.017   7.770  1.00  0.56           C  
ATOM   2190  CD2 LEU A 131      15.233   4.106   6.404  1.00  0.56           C  
ATOM   2191  H   LEU A 131      12.141   6.665   6.055  1.00  0.56           H  
ATOM   2192  HA  LEU A 131      12.437   3.809   6.011  1.00  0.56           H  
ATOM   2193 1HB  LEU A 131      12.984   5.918   8.120  1.00  0.56           H  
ATOM   2194 2HB  LEU A 131      13.476   4.224   8.258  1.00  0.56           H  
ATOM   2195  HG  LEU A 131      14.421   5.985   5.982  1.00  0.56           H  
ATOM   2196 1HD1 LEU A 131      16.448   6.232   7.272  1.00  0.56           H  
ATOM   2197 2HD1 LEU A 131      15.054   6.940   8.100  1.00  0.56           H  
ATOM   2198 3HD1 LEU A 131      15.698   5.373   8.604  1.00  0.56           H  
ATOM   2199 1HD2 LEU A 131      16.160   4.318   5.902  1.00  0.56           H  
ATOM   2200 2HD2 LEU A 131      15.424   3.486   7.267  1.00  0.56           H  
ATOM   2201 3HD2 LEU A 131      14.570   3.605   5.739  1.00  0.56           H  
ATOM   2202  N   ARG A 132      10.209   5.054   8.070  1.00  0.56           N  
ATOM   2203  CA  ARG A 132       9.070   4.691   8.874  1.00  0.56           C  
ATOM   2204  C   ARG A 132       8.047   4.008   8.002  1.00  0.56           C  
ATOM   2205  O   ARG A 132       7.512   2.976   8.385  1.00  0.56           O  
ATOM   2206  CB  ARG A 132       8.456   5.914   9.545  1.00  0.56           C  
ATOM   2207  CG  ARG A 132       7.218   5.626  10.375  1.00  0.56           C  
ATOM   2208  CD  ARG A 132       7.501   4.739  11.536  1.00  0.56           C  
ATOM   2209  NE  ARG A 132       6.287   4.408  12.267  1.00  0.56           N  
ATOM   2210  CZ  ARG A 132       5.792   5.091  13.319  1.00  0.56           C  
ATOM   2211  NH1 ARG A 132       6.424   6.151  13.792  1.00  0.56           N  
ATOM   2212  NH2 ARG A 132       4.664   4.695  13.882  1.00  0.56           N  
ATOM   2213  H   ARG A 132      10.447   6.037   7.971  1.00  0.56           H  
ATOM   2214  HA  ARG A 132       9.393   3.994   9.645  1.00  0.56           H  
ATOM   2215 1HB  ARG A 132       9.198   6.391  10.186  1.00  0.56           H  
ATOM   2216 2HB  ARG A 132       8.177   6.637   8.780  1.00  0.56           H  
ATOM   2217 1HG  ARG A 132       6.806   6.560  10.747  1.00  0.56           H  
ATOM   2218 2HG  ARG A 132       6.473   5.127   9.746  1.00  0.56           H  
ATOM   2219 1HD  ARG A 132       7.946   3.808  11.181  1.00  0.56           H  
ATOM   2220 2HD  ARG A 132       8.182   5.238  12.217  1.00  0.56           H  
ATOM   2221  HE  ARG A 132       5.741   3.595  11.917  1.00  0.56           H  
ATOM   2222 1HH1 ARG A 132       7.280   6.461  13.361  1.00  0.56           H  
ATOM   2223 2HH1 ARG A 132       6.044   6.655  14.580  1.00  0.56           H  
ATOM   2224 1HH2 ARG A 132       4.174   3.881  13.517  1.00  0.56           H  
ATOM   2225 2HH2 ARG A 132       4.286   5.198  14.664  1.00  0.56           H  
ATOM   2226  N   ALA A 133       7.814   4.538   6.798  1.00  0.57           N  
ATOM   2227  CA  ALA A 133       6.842   3.934   5.909  1.00  0.57           C  
ATOM   2228  C   ALA A 133       7.234   2.507   5.564  1.00  0.57           C  
ATOM   2229  O   ALA A 133       6.387   1.610   5.573  1.00  0.57           O  
ATOM   2230  CB  ALA A 133       6.718   4.752   4.631  1.00  0.57           C  
ATOM   2231  H   ALA A 133       8.285   5.395   6.512  1.00  0.57           H  
ATOM   2232  HA  ALA A 133       5.881   3.913   6.423  1.00  0.57           H  
ATOM   2233 1HB  ALA A 133       5.972   4.304   3.978  1.00  0.57           H  
ATOM   2234 2HB  ALA A 133       6.424   5.771   4.878  1.00  0.57           H  
ATOM   2235 3HB  ALA A 133       7.679   4.773   4.120  1.00  0.57           H  
ATOM   2236  N   ALA A 134       8.524   2.268   5.307  1.00  0.58           N  
ATOM   2237  CA  ALA A 134       8.963   0.922   4.958  1.00  0.58           C  
ATOM   2238  C   ALA A 134       8.696  -0.042   6.087  1.00  0.58           C  
ATOM   2239  O   ALA A 134       8.179  -1.143   5.874  1.00  0.58           O  
ATOM   2240  CB  ALA A 134      10.437   0.921   4.647  1.00  0.58           C  
ATOM   2241  H   ALA A 134       9.196   3.038   5.306  1.00  0.58           H  
ATOM   2242  HA  ALA A 134       8.409   0.590   4.086  1.00  0.58           H  
ATOM   2243 1HB  ALA A 134      10.746  -0.082   4.378  1.00  0.58           H  
ATOM   2244 2HB  ALA A 134      10.630   1.593   3.827  1.00  0.58           H  
ATOM   2245 3HB  ALA A 134      10.996   1.251   5.523  1.00  0.58           H  
ATOM   2246  N   LEU A 135       8.980   0.406   7.303  1.00  0.59           N  
ATOM   2247  CA  LEU A 135       8.794  -0.433   8.462  1.00  0.59           C  
ATOM   2248  C   LEU A 135       7.305  -0.631   8.752  1.00  0.59           C  
ATOM   2249  O   LEU A 135       6.883  -1.744   9.072  1.00  0.59           O  
ATOM   2250  CB  LEU A 135       9.557   0.196   9.627  1.00  0.59           C  
ATOM   2251  CG  LEU A 135      11.137   0.192   9.437  1.00  0.59           C  
ATOM   2252  CD1 LEU A 135      11.829   1.022  10.542  1.00  0.59           C  
ATOM   2253  CD2 LEU A 135      11.640  -1.239   9.438  1.00  0.59           C  
ATOM   2254  H   LEU A 135       9.387   1.338   7.419  1.00  0.59           H  
ATOM   2255  HA  LEU A 135       9.233  -1.406   8.253  1.00  0.59           H  
ATOM   2256 1HB  LEU A 135       9.233   1.234   9.732  1.00  0.59           H  
ATOM   2257 2HB  LEU A 135       9.312  -0.342  10.538  1.00  0.59           H  
ATOM   2258  HG  LEU A 135      11.377   0.652   8.479  1.00  0.59           H  
ATOM   2259 1HD1 LEU A 135      12.905   1.024  10.379  1.00  0.59           H  
ATOM   2260 2HD1 LEU A 135      11.457   2.044  10.502  1.00  0.59           H  
ATOM   2261 3HD1 LEU A 135      11.623   0.602  11.511  1.00  0.59           H  
ATOM   2262 1HD2 LEU A 135      12.716  -1.240   9.284  1.00  0.59           H  
ATOM   2263 2HD2 LEU A 135      11.408  -1.708  10.394  1.00  0.59           H  
ATOM   2264 3HD2 LEU A 135      11.155  -1.792   8.633  1.00  0.59           H  
ATOM   2265  N   ASP A 136       6.485   0.421   8.581  1.00  0.60           N  
ATOM   2266  CA  ASP A 136       5.045   0.296   8.803  1.00  0.60           C  
ATOM   2267  C   ASP A 136       4.439  -0.675   7.809  1.00  0.60           C  
ATOM   2268  O   ASP A 136       3.536  -1.432   8.150  1.00  0.60           O  
ATOM   2269  CB  ASP A 136       4.299   1.632   8.673  1.00  0.60           C  
ATOM   2270  CG  ASP A 136       4.488   2.629   9.836  1.00  0.60           C  
ATOM   2271  OD1 ASP A 136       5.014   2.270  10.874  1.00  0.60           O  
ATOM   2272  OD2 ASP A 136       4.044   3.748   9.686  1.00  0.60           O  
ATOM   2273  H   ASP A 136       6.869   1.321   8.314  1.00  0.60           H  
ATOM   2274  HA  ASP A 136       4.883  -0.092   9.808  1.00  0.60           H  
ATOM   2275 1HB  ASP A 136       4.634   2.121   7.757  1.00  0.60           H  
ATOM   2276 2HB  ASP A 136       3.235   1.436   8.557  1.00  0.60           H  
ATOM   2277  N   TYR A 137       4.932  -0.659   6.574  1.00  0.62           N  
ATOM   2278  CA  TYR A 137       4.460  -1.558   5.529  1.00  0.62           C  
ATOM   2279  C   TYR A 137       4.757  -2.999   5.941  1.00  0.62           C  
ATOM   2280  O   TYR A 137       3.877  -3.870   5.908  1.00  0.62           O  
ATOM   2281  CB  TYR A 137       5.074  -1.129   4.183  1.00  0.62           C  
ATOM   2282  CG  TYR A 137       4.728  -1.929   2.954  1.00  0.62           C  
ATOM   2283  CD1 TYR A 137       3.438  -1.908   2.481  1.00  0.62           C  
ATOM   2284  CD2 TYR A 137       5.717  -2.608   2.247  1.00  0.62           C  
ATOM   2285  CE1 TYR A 137       3.107  -2.591   1.340  1.00  0.62           C  
ATOM   2286  CE2 TYR A 137       5.389  -3.289   1.080  1.00  0.62           C  
ATOM   2287  CZ  TYR A 137       4.072  -3.287   0.632  1.00  0.62           C  
ATOM   2288  OH  TYR A 137       3.670  -3.959  -0.521  1.00  0.62           O  
ATOM   2289  H   TYR A 137       5.656   0.020   6.336  1.00  0.62           H  
ATOM   2290  HA  TYR A 137       3.379  -1.457   5.450  1.00  0.62           H  
ATOM   2291 1HB  TYR A 137       4.800  -0.092   3.993  1.00  0.62           H  
ATOM   2292 2HB  TYR A 137       6.160  -1.140   4.282  1.00  0.62           H  
ATOM   2293  HD1 TYR A 137       2.670  -1.358   3.028  1.00  0.62           H  
ATOM   2294  HD2 TYR A 137       6.746  -2.600   2.607  1.00  0.62           H  
ATOM   2295  HE1 TYR A 137       2.075  -2.582   0.986  1.00  0.62           H  
ATOM   2296  HE2 TYR A 137       6.159  -3.826   0.532  1.00  0.62           H  
ATOM   2297  HH  TYR A 137       4.401  -4.484  -0.913  1.00  0.62           H  
ATOM   2298  N   PHE A 138       5.993  -3.247   6.376  1.00  0.63           N  
ATOM   2299  CA  PHE A 138       6.381  -4.583   6.803  1.00  0.63           C  
ATOM   2300  C   PHE A 138       5.565  -5.057   8.006  1.00  0.63           C  
ATOM   2301  O   PHE A 138       5.124  -6.211   8.059  1.00  0.63           O  
ATOM   2302  CB  PHE A 138       7.860  -4.584   7.165  1.00  0.63           C  
ATOM   2303  CG  PHE A 138       8.700  -4.428   5.975  1.00  0.63           C  
ATOM   2304  CD1 PHE A 138       8.127  -4.501   4.720  1.00  0.63           C  
ATOM   2305  CD2 PHE A 138      10.049  -4.247   6.075  1.00  0.63           C  
ATOM   2306  CE1 PHE A 138       8.888  -4.381   3.597  1.00  0.63           C  
ATOM   2307  CE2 PHE A 138      10.801  -4.136   4.957  1.00  0.63           C  
ATOM   2308  CZ  PHE A 138      10.214  -4.199   3.711  1.00  0.63           C  
ATOM   2309  H   PHE A 138       6.687  -2.496   6.382  1.00  0.63           H  
ATOM   2310  HA  PHE A 138       6.211  -5.275   5.978  1.00  0.63           H  
ATOM   2311 1HB  PHE A 138       8.071  -3.760   7.843  1.00  0.63           H  
ATOM   2312 2HB  PHE A 138       8.124  -5.509   7.669  1.00  0.63           H  
ATOM   2313  HD1 PHE A 138       7.056  -4.653   4.630  1.00  0.63           H  
ATOM   2314  HD2 PHE A 138      10.511  -4.202   7.055  1.00  0.63           H  
ATOM   2315  HE1 PHE A 138       8.431  -4.438   2.606  1.00  0.63           H  
ATOM   2316  HE2 PHE A 138      11.860  -4.013   5.050  1.00  0.63           H  
ATOM   2317  HZ  PHE A 138      10.802  -4.116   2.812  1.00  0.63           H  
ATOM   2318  N   ILE A 139       5.322  -4.156   8.952  1.00  0.64           N  
ATOM   2319  CA  ILE A 139       4.546  -4.486  10.134  1.00  0.64           C  
ATOM   2320  C   ILE A 139       3.072  -4.686   9.807  1.00  0.64           C  
ATOM   2321  O   ILE A 139       2.435  -5.595  10.328  1.00  0.64           O  
ATOM   2322  CB  ILE A 139       4.732  -3.471  11.248  1.00  0.64           C  
ATOM   2323  CG1 ILE A 139       6.173  -3.561  11.740  1.00  0.64           C  
ATOM   2324  CG2 ILE A 139       3.761  -3.783  12.362  1.00  0.64           C  
ATOM   2325  CD1 ILE A 139       6.570  -2.469  12.644  1.00  0.64           C  
ATOM   2326  H   ILE A 139       5.718  -3.220   8.867  1.00  0.64           H  
ATOM   2327  HA  ILE A 139       4.930  -5.425  10.520  1.00  0.64           H  
ATOM   2328  HB  ILE A 139       4.562  -2.462  10.866  1.00  0.64           H  
ATOM   2329 1HG1 ILE A 139       6.292  -4.501  12.252  1.00  0.64           H  
ATOM   2330 2HG1 ILE A 139       6.840  -3.550  10.880  1.00  0.64           H  
ATOM   2331 1HG2 ILE A 139       3.884  -3.068  13.160  1.00  0.64           H  
ATOM   2332 2HG2 ILE A 139       2.756  -3.716  11.962  1.00  0.64           H  
ATOM   2333 3HG2 ILE A 139       3.937  -4.790  12.743  1.00  0.64           H  
ATOM   2334 1HD1 ILE A 139       7.601  -2.614  12.955  1.00  0.64           H  
ATOM   2335 2HD1 ILE A 139       6.471  -1.510  12.129  1.00  0.64           H  
ATOM   2336 3HD1 ILE A 139       5.926  -2.492  13.503  1.00  0.64           H  
ATOM   2337  N   ASP A 140       2.497  -3.845   8.957  1.00  0.64           N  
ATOM   2338  CA  ASP A 140       1.095  -4.024   8.616  1.00  0.64           C  
ATOM   2339  C   ASP A 140       0.916  -5.397   7.985  1.00  0.64           C  
ATOM   2340  O   ASP A 140      -0.088  -6.077   8.220  1.00  0.64           O  
ATOM   2341  CB  ASP A 140       0.642  -2.946   7.635  1.00  0.64           C  
ATOM   2342  CG  ASP A 140      -0.864  -2.916   7.407  1.00  0.64           C  
ATOM   2343  OD1 ASP A 140      -1.589  -2.590   8.320  1.00  0.64           O  
ATOM   2344  OD2 ASP A 140      -1.298  -3.256   6.313  1.00  0.64           O  
ATOM   2345  H   ASP A 140       3.019  -3.079   8.547  1.00  0.64           H  
ATOM   2346  HA  ASP A 140       0.499  -3.969   9.522  1.00  0.64           H  
ATOM   2347 1HB  ASP A 140       0.961  -1.970   8.002  1.00  0.64           H  
ATOM   2348 2HB  ASP A 140       1.148  -3.104   6.677  1.00  0.64           H  
ATOM   2349  N   ASP A 141       1.926  -5.842   7.240  1.00  0.64           N  
ATOM   2350  CA  ASP A 141       1.867  -7.145   6.633  1.00  0.64           C  
ATOM   2351  C   ASP A 141       2.035  -8.229   7.699  1.00  0.64           C  
ATOM   2352  O   ASP A 141       1.321  -9.235   7.661  1.00  0.64           O  
ATOM   2353  CB  ASP A 141       2.901  -7.272   5.520  1.00  0.64           C  
ATOM   2354  CG  ASP A 141       2.693  -8.529   4.719  1.00  0.64           C  
ATOM   2355  OD1 ASP A 141       1.590  -9.002   4.679  1.00  0.64           O  
ATOM   2356  OD2 ASP A 141       3.621  -8.969   4.116  1.00  0.64           O  
ATOM   2357  H   ASP A 141       2.724  -5.234   7.044  1.00  0.64           H  
ATOM   2358  HA  ASP A 141       0.885  -7.267   6.179  1.00  0.64           H  
ATOM   2359 1HB  ASP A 141       2.843  -6.407   4.865  1.00  0.64           H  
ATOM   2360 2HB  ASP A 141       3.897  -7.285   5.964  1.00  0.64           H  
ATOM   2361  N   ILE A 142       2.944  -8.048   8.676  1.00  0.64           N  
ATOM   2362  CA  ILE A 142       3.109  -9.134   9.642  1.00  0.64           C  
ATOM   2363  C   ILE A 142       1.811  -9.254  10.437  1.00  0.64           C  
ATOM   2364  O   ILE A 142       1.403 -10.360  10.785  1.00  0.64           O  
ATOM   2365  CB  ILE A 142       4.317  -8.949  10.621  1.00  0.64           C  
ATOM   2366  CG1 ILE A 142       4.679 -10.312  11.172  1.00  0.64           C  
ATOM   2367  CG2 ILE A 142       3.976  -8.066  11.839  1.00  0.64           C  
ATOM   2368  CD1 ILE A 142       5.976 -10.372  11.984  1.00  0.64           C  
ATOM   2369  H   ILE A 142       3.539  -7.221   8.694  1.00  0.64           H  
ATOM   2370  HA  ILE A 142       3.258 -10.067   9.103  1.00  0.64           H  
ATOM   2371  HB  ILE A 142       5.164  -8.526  10.084  1.00  0.64           H  
ATOM   2372 1HG1 ILE A 142       3.855 -10.666  11.769  1.00  0.64           H  
ATOM   2373 2HG1 ILE A 142       4.792 -10.968  10.333  1.00  0.64           H  
ATOM   2374 1HG2 ILE A 142       4.838  -8.000  12.489  1.00  0.64           H  
ATOM   2375 2HG2 ILE A 142       3.709  -7.099  11.532  1.00  0.64           H  
ATOM   2376 3HG2 ILE A 142       3.151  -8.505  12.389  1.00  0.64           H  
ATOM   2377 1HD1 ILE A 142       6.157 -11.392  12.318  1.00  0.64           H  
ATOM   2378 2HD1 ILE A 142       6.816 -10.043  11.383  1.00  0.64           H  
ATOM   2379 3HD1 ILE A 142       5.883  -9.731  12.850  1.00  0.64           H  
ATOM   2380  N   LYS A 143       1.111  -8.124  10.653  1.00  0.65           N  
ATOM   2381  CA  LYS A 143      -0.171  -8.148  11.345  1.00  0.65           C  
ATOM   2382  C   LYS A 143      -1.206  -8.927  10.553  1.00  0.65           C  
ATOM   2383  O   LYS A 143      -1.933  -9.745  11.112  1.00  0.65           O  
ATOM   2384  CB  LYS A 143      -0.705  -6.734  11.589  1.00  0.65           C  
ATOM   2385  CG  LYS A 143       0.016  -5.927  12.647  1.00  0.65           C  
ATOM   2386  CD  LYS A 143      -0.559  -4.508  12.766  1.00  0.65           C  
ATOM   2387  CE  LYS A 143       0.167  -3.682  13.833  1.00  0.65           C  
ATOM   2388  NZ  LYS A 143      -0.300  -2.267  13.868  1.00  0.65           N  
ATOM   2389  H   LYS A 143       1.503  -7.229  10.355  1.00  0.65           H  
ATOM   2390  HA  LYS A 143      -0.035  -8.642  12.306  1.00  0.65           H  
ATOM   2391 1HB  LYS A 143      -0.648  -6.168  10.664  1.00  0.65           H  
ATOM   2392 2HB  LYS A 143      -1.756  -6.790  11.867  1.00  0.65           H  
ATOM   2393 1HG  LYS A 143      -0.134  -6.423  13.584  1.00  0.65           H  
ATOM   2394 2HG  LYS A 143       1.081  -5.886  12.431  1.00  0.65           H  
ATOM   2395 1HD  LYS A 143      -0.458  -4.003  11.805  1.00  0.65           H  
ATOM   2396 2HD  LYS A 143      -1.616  -4.562  13.015  1.00  0.65           H  
ATOM   2397 1HE  LYS A 143       0.012  -4.125  14.813  1.00  0.65           H  
ATOM   2398 2HE  LYS A 143       1.218  -3.686  13.616  1.00  0.65           H  
ATOM   2399 1HZ  LYS A 143       0.259  -1.763  14.573  1.00  0.65           H  
ATOM   2400 2HZ  LYS A 143      -0.138  -1.844  12.965  1.00  0.65           H  
ATOM   2401 3HZ  LYS A 143      -1.278  -2.219  14.097  1.00  0.65           H  
ATOM   2402  N   LYS A 144      -1.245  -8.734   9.233  1.00  0.65           N  
ATOM   2403  CA  LYS A 144      -2.219  -9.466   8.439  1.00  0.65           C  
ATOM   2404  C   LYS A 144      -1.931 -10.958   8.463  1.00  0.65           C  
ATOM   2405  O   LYS A 144      -2.851 -11.776   8.569  1.00  0.65           O  
ATOM   2406  CB  LYS A 144      -2.250  -8.939   7.008  1.00  0.65           C  
ATOM   2407  CG  LYS A 144      -2.916  -7.560   6.878  1.00  0.65           C  
ATOM   2408  CD  LYS A 144      -2.997  -7.100   5.430  1.00  0.65           C  
ATOM   2409  CE  LYS A 144      -3.827  -5.823   5.303  1.00  0.65           C  
ATOM   2410  NZ  LYS A 144      -3.177  -4.676   5.961  1.00  0.65           N  
ATOM   2411  H   LYS A 144      -0.635  -8.040   8.791  1.00  0.65           H  
ATOM   2412  HA  LYS A 144      -3.204  -9.310   8.880  1.00  0.65           H  
ATOM   2413 1HB  LYS A 144      -1.223  -8.852   6.635  1.00  0.65           H  
ATOM   2414 2HB  LYS A 144      -2.774  -9.642   6.365  1.00  0.65           H  
ATOM   2415 1HG  LYS A 144      -3.921  -7.603   7.296  1.00  0.65           H  
ATOM   2416 2HG  LYS A 144      -2.341  -6.829   7.443  1.00  0.65           H  
ATOM   2417 1HD  LYS A 144      -1.985  -6.898   5.068  1.00  0.65           H  
ATOM   2418 2HD  LYS A 144      -3.436  -7.885   4.817  1.00  0.65           H  
ATOM   2419 1HE  LYS A 144      -3.970  -5.590   4.249  1.00  0.65           H  
ATOM   2420 2HE  LYS A 144      -4.800  -5.984   5.762  1.00  0.65           H  
ATOM   2421 1HZ  LYS A 144      -3.723  -3.841   5.875  1.00  0.65           H  
ATOM   2422 2HZ  LYS A 144      -3.035  -4.858   6.945  1.00  0.65           H  
ATOM   2423 3HZ  LYS A 144      -2.258  -4.486   5.543  1.00  0.65           H  
ATOM   2424  N   ILE A 145      -0.655 -11.319   8.428  1.00  0.66           N  
ATOM   2425  CA  ILE A 145      -0.296 -12.722   8.461  1.00  0.66           C  
ATOM   2426  C   ILE A 145      -0.663 -13.283   9.829  1.00  0.66           C  
ATOM   2427  O   ILE A 145      -1.212 -14.381   9.920  1.00  0.66           O  
ATOM   2428  CB  ILE A 145       1.176 -12.944   8.157  1.00  0.66           C  
ATOM   2429  CG1 ILE A 145       1.478 -12.538   6.720  1.00  0.66           C  
ATOM   2430  CG2 ILE A 145       1.468 -14.437   8.327  1.00  0.66           C  
ATOM   2431  CD1 ILE A 145       2.945 -12.424   6.455  1.00  0.66           C  
ATOM   2432  H   ILE A 145       0.068 -10.602   8.336  1.00  0.66           H  
ATOM   2433  HA  ILE A 145      -0.875 -13.250   7.707  1.00  0.66           H  
ATOM   2434  HB  ILE A 145       1.800 -12.344   8.826  1.00  0.66           H  
ATOM   2435 1HG1 ILE A 145       1.056 -13.274   6.041  1.00  0.66           H  
ATOM   2436 2HG1 ILE A 145       1.018 -11.563   6.513  1.00  0.66           H  
ATOM   2437 1HG2 ILE A 145       2.498 -14.636   8.088  1.00  0.66           H  
ATOM   2438 2HG2 ILE A 145       1.260 -14.731   9.352  1.00  0.66           H  
ATOM   2439 3HG2 ILE A 145       0.834 -15.009   7.650  1.00  0.66           H  
ATOM   2440 1HD1 ILE A 145       3.112 -12.120   5.418  1.00  0.66           H  
ATOM   2441 2HD1 ILE A 145       3.342 -11.671   7.120  1.00  0.66           H  
ATOM   2442 3HD1 ILE A 145       3.426 -13.359   6.638  1.00  0.66           H  
ATOM   2443  N   PHE A 146      -0.368 -12.536  10.900  1.00  0.68           N  
ATOM   2444  CA  PHE A 146      -0.707 -12.992  12.238  1.00  0.68           C  
ATOM   2445  C   PHE A 146      -2.215 -13.245  12.336  1.00  0.68           C  
ATOM   2446  O   PHE A 146      -2.640 -14.272  12.873  1.00  0.68           O  
ATOM   2447  CB  PHE A 146      -0.335 -11.932  13.287  1.00  0.68           C  
ATOM   2448  CG  PHE A 146       1.114 -11.790  13.647  1.00  0.68           C  
ATOM   2449  CD1 PHE A 146       1.995 -12.801  13.464  1.00  0.68           C  
ATOM   2450  CD2 PHE A 146       1.574 -10.619  14.224  1.00  0.68           C  
ATOM   2451  CE1 PHE A 146       3.297 -12.663  13.861  1.00  0.68           C  
ATOM   2452  CE2 PHE A 146       2.884 -10.491  14.613  1.00  0.68           C  
ATOM   2453  CZ  PHE A 146       3.738 -11.513  14.437  1.00  0.68           C  
ATOM   2454  H   PHE A 146       0.104 -11.643  10.784  1.00  0.68           H  
ATOM   2455  HA  PHE A 146      -0.175 -13.918  12.446  1.00  0.68           H  
ATOM   2456 1HB  PHE A 146      -0.683 -10.967  12.942  1.00  0.68           H  
ATOM   2457 2HB  PHE A 146      -0.882 -12.150  14.204  1.00  0.68           H  
ATOM   2458  HD1 PHE A 146       1.654 -13.729  13.014  1.00  0.68           H  
ATOM   2459  HD2 PHE A 146       0.876  -9.802  14.375  1.00  0.68           H  
ATOM   2460  HE1 PHE A 146       3.972 -13.469  13.728  1.00  0.68           H  
ATOM   2461  HE2 PHE A 146       3.239  -9.589  15.063  1.00  0.68           H  
ATOM   2462  HZ  PHE A 146       4.776 -11.412  14.752  1.00  0.68           H  
ATOM   2463  N   ASP A 147      -3.029 -12.342  11.768  1.00  0.74           N  
ATOM   2464  CA  ASP A 147      -4.476 -12.533  11.796  1.00  0.74           C  
ATOM   2465  C   ASP A 147      -4.885 -13.806  11.054  1.00  0.74           C  
ATOM   2466  O   ASP A 147      -5.768 -14.532  11.514  1.00  0.74           O  
ATOM   2467  CB  ASP A 147      -5.216 -11.324  11.208  1.00  0.74           C  
ATOM   2468  CG  ASP A 147      -5.233 -10.067  12.119  1.00  0.74           C  
ATOM   2469  OD1 ASP A 147      -4.900 -10.171  13.281  1.00  0.74           O  
ATOM   2470  OD2 ASP A 147      -5.621  -9.022  11.637  1.00  0.74           O  
ATOM   2471  H   ASP A 147      -2.638 -11.501  11.341  1.00  0.74           H  
ATOM   2472  HA  ASP A 147      -4.783 -12.636  12.835  1.00  0.74           H  
ATOM   2473 1HB  ASP A 147      -4.743 -11.052  10.264  1.00  0.74           H  
ATOM   2474 2HB  ASP A 147      -6.242 -11.607  10.982  1.00  0.74           H  
ATOM   2475  N   LYS A 148      -4.216 -14.106   9.932  1.00  0.85           N  
ATOM   2476  CA  LYS A 148      -4.504 -15.327   9.178  1.00  0.85           C  
ATOM   2477  C   LYS A 148      -4.131 -16.572   9.986  1.00  0.85           C  
ATOM   2478  O   LYS A 148      -4.829 -17.587   9.937  1.00  0.85           O  
ATOM   2479  CB  LYS A 148      -3.761 -15.335   7.840  1.00  0.85           C  
ATOM   2480  CG  LYS A 148      -4.288 -14.332   6.814  1.00  0.85           C  
ATOM   2481  CD  LYS A 148      -3.476 -14.376   5.525  1.00  0.85           C  
ATOM   2482  CE  LYS A 148      -3.985 -13.363   4.512  1.00  0.85           C  
ATOM   2483  NZ  LYS A 148      -3.182 -13.386   3.255  1.00  0.85           N  
ATOM   2484  H   LYS A 148      -3.513 -13.454   9.581  1.00  0.85           H  
ATOM   2485  HA  LYS A 148      -5.574 -15.365   8.980  1.00  0.85           H  
ATOM   2486 1HB  LYS A 148      -2.710 -15.114   8.009  1.00  0.85           H  
ATOM   2487 2HB  LYS A 148      -3.817 -16.329   7.401  1.00  0.85           H  
ATOM   2488 1HG  LYS A 148      -5.328 -14.561   6.587  1.00  0.85           H  
ATOM   2489 2HG  LYS A 148      -4.241 -13.332   7.232  1.00  0.85           H  
ATOM   2490 1HD  LYS A 148      -2.432 -14.152   5.754  1.00  0.85           H  
ATOM   2491 2HD  LYS A 148      -3.530 -15.374   5.092  1.00  0.85           H  
ATOM   2492 1HE  LYS A 148      -5.024 -13.588   4.273  1.00  0.85           H  
ATOM   2493 2HE  LYS A 148      -3.930 -12.364   4.949  1.00  0.85           H  
ATOM   2494 1HZ  LYS A 148      -3.548 -12.702   2.608  1.00  0.85           H  
ATOM   2495 2HZ  LYS A 148      -2.220 -13.168   3.467  1.00  0.85           H  
ATOM   2496 3HZ  LYS A 148      -3.236 -14.304   2.839  1.00  0.85           H  
ATOM   2497  N   LEU A 149      -3.028 -16.485  10.738  1.00  1.01           N  
ATOM   2498  CA  LEU A 149      -2.567 -17.584  11.586  1.00  1.01           C  
ATOM   2499  C   LEU A 149      -3.557 -17.795  12.745  1.00  1.01           C  
ATOM   2500  O   LEU A 149      -3.767 -18.921  13.202  1.00  1.01           O  
ATOM   2501  CB  LEU A 149      -1.144 -17.291  12.085  1.00  1.01           C  
ATOM   2502  CG  LEU A 149      -0.050 -17.290  10.969  1.00  1.01           C  
ATOM   2503  CD1 LEU A 149       1.281 -16.809  11.532  1.00  1.01           C  
ATOM   2504  CD2 LEU A 149       0.088 -18.677  10.402  1.00  1.01           C  
ATOM   2505  H   LEU A 149      -2.480 -15.626  10.700  1.00  1.01           H  
ATOM   2506  HA  LEU A 149      -2.540 -18.494  10.989  1.00  1.01           H  
ATOM   2507 1HB  LEU A 149      -1.135 -16.313  12.558  1.00  1.01           H  
ATOM   2508 2HB  LEU A 149      -0.870 -18.038  12.831  1.00  1.01           H  
ATOM   2509  HG  LEU A 149      -0.348 -16.616  10.180  1.00  1.01           H  
ATOM   2510 1HD1 LEU A 149       2.031 -16.803  10.742  1.00  1.01           H  
ATOM   2511 2HD1 LEU A 149       1.173 -15.808  11.930  1.00  1.01           H  
ATOM   2512 3HD1 LEU A 149       1.583 -17.486  12.315  1.00  1.01           H  
ATOM   2513 1HD2 LEU A 149       0.832 -18.667   9.613  1.00  1.01           H  
ATOM   2514 2HD2 LEU A 149       0.398 -19.372  11.192  1.00  1.01           H  
ATOM   2515 3HD2 LEU A 149      -0.869 -18.996   9.993  1.00  1.01           H  
ATOM   2516  N   GLY A 150      -4.181 -16.698  13.195  1.00  1.25           N  
ATOM   2517  CA  GLY A 150      -5.207 -16.704  14.237  1.00  1.25           C  
ATOM   2518  C   GLY A 150      -4.732 -16.465  15.668  1.00  1.25           C  
ATOM   2519  O   GLY A 150      -5.564 -16.341  16.573  1.00  1.25           O  
ATOM   2520  H   GLY A 150      -3.914 -15.796  12.799  1.00  1.25           H  
ATOM   2521 1HA  GLY A 150      -5.946 -15.944  13.982  1.00  1.25           H  
ATOM   2522 2HA  GLY A 150      -5.732 -17.656  14.197  1.00  1.25           H  
ATOM   2523  N   TYR A 151      -3.422 -16.417  15.883  1.00  1.55           N  
ATOM   2524  CA  TYR A 151      -2.882 -16.234  17.225  1.00  1.55           C  
ATOM   2525  C   TYR A 151      -1.860 -15.110  17.294  1.00  1.55           C  
ATOM   2526  O   TYR A 151      -1.889 -14.297  18.217  1.00  1.55           O  
ATOM   2527  OXT TYR A 151      -1.110 -14.919  16.345  1.00  1.55           O  
ATOM   2528  CB  TYR A 151      -2.278 -17.552  17.719  1.00  1.55           C  
ATOM   2529  CG  TYR A 151      -3.315 -18.666  17.806  1.00  1.55           C  
ATOM   2530  CD1 TYR A 151      -3.592 -19.460  16.696  1.00  1.55           C  
ATOM   2531  CD2 TYR A 151      -4.011 -18.870  18.989  1.00  1.55           C  
ATOM   2532  CE1 TYR A 151      -4.555 -20.446  16.775  1.00  1.55           C  
ATOM   2533  CE2 TYR A 151      -4.974 -19.855  19.066  1.00  1.55           C  
ATOM   2534  CZ  TYR A 151      -5.248 -20.640  17.966  1.00  1.55           C  
ATOM   2535  OH  TYR A 151      -6.213 -21.619  18.045  1.00  1.55           O  
ATOM   2536  H   TYR A 151      -2.800 -16.517  15.094  1.00  1.55           H  
ATOM   2537  HA  TYR A 151      -3.701 -15.963  17.891  1.00  1.55           H  
ATOM   2538 1HB  TYR A 151      -1.482 -17.872  17.042  1.00  1.55           H  
ATOM   2539 2HB  TYR A 151      -1.840 -17.410  18.706  1.00  1.55           H  
ATOM   2540  HD1 TYR A 151      -3.054 -19.302  15.760  1.00  1.55           H  
ATOM   2541  HD2 TYR A 151      -3.803 -18.245  19.857  1.00  1.55           H  
ATOM   2542  HE1 TYR A 151      -4.774 -21.061  15.903  1.00  1.55           H  
ATOM   2543  HE2 TYR A 151      -5.522 -20.008  19.995  1.00  1.55           H  
ATOM   2544  HH  TYR A 151      -6.608 -21.608  18.921  1.00  1.55           H  
ENDMDL

REMARK ID 693638 DOMAINID 684616 MODEL 3 1a6g-19sol-3
MODEL     3
ATOM      1  N   MET A   1       1.668  -0.846  -0.699  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.642   0.137  -0.242  1.00  1.13           C  
ATOM      3  C   MET A   1       1.942   1.224   0.555  1.00  1.13           C  
ATOM      4  O   MET A   1       1.902   1.167   1.785  1.00  1.13           O  
ATOM      5  CB  MET A   1       3.407   0.738  -1.415  1.00  1.13           C  
ATOM      6  CG  MET A   1       4.559   1.669  -0.997  1.00  1.13           C  
ATOM      7  SD  MET A   1       5.886   0.796  -0.172  1.00  1.13           S  
ATOM      8  CE  MET A   1       6.672  -0.003  -1.569  1.00  1.13           C  
ATOM      9 1H   MET A   1       2.080  -1.767  -0.666  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.860  -0.819  -0.092  1.00  1.13           H  
ATOM     11 3H   MET A   1       1.388  -0.637  -1.644  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.352  -0.356   0.420  1.00  1.13           H  
ATOM     13 1HB  MET A   1       3.843  -0.068  -1.996  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.741   1.283  -2.077  1.00  1.13           H  
ATOM     15 1HG  MET A   1       4.963   2.192  -1.848  1.00  1.13           H  
ATOM     16 2HG  MET A   1       4.184   2.412  -0.302  1.00  1.13           H  
ATOM     17 1HE  MET A   1       7.518  -0.595  -1.221  1.00  1.13           H  
ATOM     18 2HE  MET A   1       5.953  -0.654  -2.069  1.00  1.13           H  
ATOM     19 3HE  MET A   1       7.026   0.754  -2.269  1.00  1.13           H  
ATOM     20  N   LEU A   2       1.383   2.221  -0.134  1.00  0.96           N  
ATOM     21  CA  LEU A   2       0.673   3.288   0.566  1.00  0.96           C  
ATOM     22  C   LEU A   2      -0.608   2.748   1.156  1.00  0.96           C  
ATOM     23  O   LEU A   2      -1.283   1.922   0.533  1.00  0.96           O  
ATOM     24  CB  LEU A   2       0.323   4.460  -0.355  1.00  0.96           C  
ATOM     25  CG  LEU A   2       1.378   5.512  -0.550  1.00  0.96           C  
ATOM     26  CD1 LEU A   2       2.413   4.972  -1.545  1.00  0.96           C  
ATOM     27  CD2 LEU A   2       0.720   6.826  -0.999  1.00  0.96           C  
ATOM     28  H   LEU A   2       1.436   2.257  -1.139  1.00  0.96           H  
ATOM     29  HA  LEU A   2       1.299   3.659   1.384  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       0.133   4.053  -1.324  1.00  0.96           H  
ATOM     31 2HB  LEU A   2      -0.590   4.945   0.017  1.00  0.96           H  
ATOM     32  HG  LEU A   2       1.888   5.686   0.403  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2       3.194   5.683  -1.684  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2       2.832   4.061  -1.163  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2       1.932   4.775  -2.504  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2       1.476   7.589  -1.111  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2       0.211   6.681  -1.938  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       0.001   7.146  -0.250  1.00  0.96           H  
ATOM     39  N   THR A   3      -0.938   3.218   2.345  1.00  0.82           N  
ATOM     40  CA  THR A   3      -2.161   2.832   3.021  1.00  0.82           C  
ATOM     41  C   THR A   3      -3.339   3.597   2.464  1.00  0.82           C  
ATOM     42  O   THR A   3      -3.159   4.601   1.775  1.00  0.82           O  
ATOM     43  CB  THR A   3      -2.040   3.124   4.514  1.00  0.82           C  
ATOM     44  OG1 THR A   3      -1.831   4.538   4.684  1.00  0.82           O  
ATOM     45  CG2 THR A   3      -0.863   2.364   5.110  1.00  0.82           C  
ATOM     46  H   THR A   3      -0.316   3.894   2.803  1.00  0.82           H  
ATOM     47  HA  THR A   3      -2.330   1.767   2.865  1.00  0.82           H  
ATOM     48  HB  THR A   3      -2.959   2.834   5.020  1.00  0.82           H  
ATOM     49  HG1 THR A   3      -0.920   4.756   4.334  1.00  0.82           H  
ATOM     50 1HG2 THR A   3      -0.782   2.593   6.172  1.00  0.82           H  
ATOM     51 2HG2 THR A   3      -1.014   1.294   4.978  1.00  0.82           H  
ATOM     52 3HG2 THR A   3       0.055   2.669   4.600  1.00  0.82           H  
ATOM     53  N   GLU A   4      -4.547   3.162   2.804  1.00  0.72           N  
ATOM     54  CA  GLU A   4      -5.720   3.881   2.334  1.00  0.72           C  
ATOM     55  C   GLU A   4      -5.739   5.308   2.866  1.00  0.72           C  
ATOM     56  O   GLU A   4      -6.071   6.237   2.132  1.00  0.72           O  
ATOM     57  CB  GLU A   4      -6.993   3.147   2.751  1.00  0.72           C  
ATOM     58  CG  GLU A   4      -7.221   1.825   2.025  1.00  0.72           C  
ATOM     59  CD  GLU A   4      -8.449   1.083   2.508  1.00  0.72           C  
ATOM     60  OE1 GLU A   4      -9.038   1.510   3.473  1.00  0.72           O  
ATOM     61  OE2 GLU A   4      -8.794   0.092   1.907  1.00  0.72           O  
ATOM     62  H   GLU A   4      -4.651   2.332   3.369  1.00  0.72           H  
ATOM     63  HA  GLU A   4      -5.683   3.924   1.244  1.00  0.72           H  
ATOM     64 1HB  GLU A   4      -6.962   2.945   3.822  1.00  0.72           H  
ATOM     65 2HB  GLU A   4      -7.856   3.788   2.565  1.00  0.72           H  
ATOM     66 1HG  GLU A   4      -7.325   2.023   0.959  1.00  0.72           H  
ATOM     67 2HG  GLU A   4      -6.343   1.194   2.164  1.00  0.72           H  
ATOM     68  N   GLU A   5      -5.332   5.499   4.126  1.00  0.65           N  
ATOM     69  CA  GLU A   5      -5.337   6.846   4.680  1.00  0.65           C  
ATOM     70  C   GLU A   5      -4.350   7.730   3.931  1.00  0.65           C  
ATOM     71  O   GLU A   5      -4.664   8.878   3.599  1.00  0.65           O  
ATOM     72  CB  GLU A   5      -4.998   6.822   6.172  1.00  0.65           C  
ATOM     73  CG  GLU A   5      -6.087   6.203   7.053  1.00  0.65           C  
ATOM     74  CD  GLU A   5      -5.714   6.141   8.522  1.00  0.65           C  
ATOM     75  OE1 GLU A   5      -4.597   6.463   8.849  1.00  0.65           O  
ATOM     76  OE2 GLU A   5      -6.553   5.771   9.310  1.00  0.65           O  
ATOM     77  H   GLU A   5      -5.046   4.713   4.687  1.00  0.65           H  
ATOM     78  HA  GLU A   5      -6.335   7.269   4.556  1.00  0.65           H  
ATOM     79 1HB  GLU A   5      -4.077   6.255   6.323  1.00  0.65           H  
ATOM     80 2HB  GLU A   5      -4.818   7.839   6.521  1.00  0.65           H  
ATOM     81 1HG  GLU A   5      -6.999   6.789   6.945  1.00  0.65           H  
ATOM     82 2HG  GLU A   5      -6.293   5.194   6.692  1.00  0.65           H  
ATOM     83  N   GLU A   6      -3.176   7.179   3.597  1.00  0.62           N  
ATOM     84  CA  GLU A   6      -2.220   7.976   2.849  1.00  0.62           C  
ATOM     85  C   GLU A   6      -2.767   8.307   1.471  1.00  0.62           C  
ATOM     86  O   GLU A   6      -2.638   9.444   1.023  1.00  0.62           O  
ATOM     87  CB  GLU A   6      -0.885   7.249   2.756  1.00  0.62           C  
ATOM     88  CG  GLU A   6      -0.114   7.213   4.063  1.00  0.62           C  
ATOM     89  CD  GLU A   6       1.019   6.245   4.042  1.00  0.62           C  
ATOM     90  OE1 GLU A   6       0.788   5.130   3.614  1.00  0.62           O  
ATOM     91  OE2 GLU A   6       2.105   6.593   4.439  1.00  0.62           O  
ATOM     92  H   GLU A   6      -2.937   6.227   3.886  1.00  0.62           H  
ATOM     93  HA  GLU A   6      -2.059   8.911   3.379  1.00  0.62           H  
ATOM     94 1HB  GLU A   6      -1.049   6.225   2.419  1.00  0.62           H  
ATOM     95 2HB  GLU A   6      -0.256   7.740   2.018  1.00  0.62           H  
ATOM     96 1HG  GLU A   6       0.280   8.210   4.260  1.00  0.62           H  
ATOM     97 2HG  GLU A   6      -0.800   6.960   4.871  1.00  0.62           H  
ATOM     98  N   TRP A   7      -3.449   7.359   0.826  1.00  0.61           N  
ATOM     99  CA  TRP A   7      -4.000   7.657  -0.486  1.00  0.61           C  
ATOM    100  C   TRP A   7      -5.068   8.732  -0.406  1.00  0.61           C  
ATOM    101  O   TRP A   7      -5.132   9.609  -1.270  1.00  0.61           O  
ATOM    102  CB  TRP A   7      -4.584   6.424  -1.170  1.00  0.61           C  
ATOM    103  CG  TRP A   7      -3.569   5.561  -1.800  1.00  0.61           C  
ATOM    104  CD1 TRP A   7      -3.271   4.267  -1.510  1.00  0.61           C  
ATOM    105  CD2 TRP A   7      -2.663   5.962  -2.852  1.00  0.61           C  
ATOM    106  NE1 TRP A   7      -2.265   3.827  -2.325  1.00  0.61           N  
ATOM    107  CE2 TRP A   7      -1.868   4.861  -3.142  1.00  0.61           C  
ATOM    108  CE3 TRP A   7      -2.466   7.164  -3.558  1.00  0.61           C  
ATOM    109  CZ2 TRP A   7      -0.871   4.912  -4.110  1.00  0.61           C  
ATOM    110  CZ3 TRP A   7      -1.476   7.213  -4.522  1.00  0.61           C  
ATOM    111  CH2 TRP A   7      -0.698   6.119  -4.787  1.00  0.61           C  
ATOM    112  H   TRP A   7      -3.542   6.425   1.230  1.00  0.61           H  
ATOM    113  HA  TRP A   7      -3.191   8.027  -1.113  1.00  0.61           H  
ATOM    114 1HB  TRP A   7      -5.136   5.833  -0.439  1.00  0.61           H  
ATOM    115 2HB  TRP A   7      -5.282   6.743  -1.933  1.00  0.61           H  
ATOM    116  HD1 TRP A   7      -3.765   3.663  -0.747  1.00  0.61           H  
ATOM    117  HE1 TRP A   7      -1.865   2.900  -2.307  1.00  0.61           H  
ATOM    118  HE3 TRP A   7      -3.079   8.040  -3.349  1.00  0.61           H  
ATOM    119  HZ2 TRP A   7      -0.240   4.050  -4.342  1.00  0.61           H  
ATOM    120  HZ3 TRP A   7      -1.331   8.144  -5.061  1.00  0.61           H  
ATOM    121  HH2 TRP A   7       0.065   6.193  -5.538  1.00  0.61           H  
ATOM    122  N   ASP A   8      -5.898   8.700   0.636  1.00  0.60           N  
ATOM    123  CA  ASP A   8      -6.912   9.730   0.767  1.00  0.60           C  
ATOM    124  C   ASP A   8      -6.258  11.110   0.938  1.00  0.60           C  
ATOM    125  O   ASP A   8      -6.727  12.099   0.359  1.00  0.60           O  
ATOM    126  CB  ASP A   8      -7.871   9.417   1.920  1.00  0.60           C  
ATOM    127  CG  ASP A   8      -8.867   8.243   1.615  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      -8.977   7.824   0.470  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      -9.533   7.814   2.533  1.00  0.60           O  
ATOM    130  H   ASP A   8      -5.832   7.947   1.324  1.00  0.60           H  
ATOM    131  HA  ASP A   8      -7.497   9.748  -0.151  1.00  0.60           H  
ATOM    132 1HB  ASP A   8      -7.282   9.145   2.801  1.00  0.60           H  
ATOM    133 2HB  ASP A   8      -8.441  10.309   2.171  1.00  0.60           H  
ATOM    134  N   LEU A   9      -5.146  11.194   1.688  1.00  0.61           N  
ATOM    135  CA  LEU A   9      -4.463  12.483   1.841  1.00  0.61           C  
ATOM    136  C   LEU A   9      -3.906  12.971   0.506  1.00  0.61           C  
ATOM    137  O   LEU A   9      -4.019  14.148   0.142  1.00  0.61           O  
ATOM    138  CB  LEU A   9      -3.302  12.371   2.831  1.00  0.61           C  
ATOM    139  CG  LEU A   9      -3.644  12.168   4.291  1.00  0.61           C  
ATOM    140  CD1 LEU A   9      -2.355  11.888   5.072  1.00  0.61           C  
ATOM    141  CD2 LEU A   9      -4.322  13.420   4.812  1.00  0.61           C  
ATOM    142  H   LEU A   9      -4.793  10.362   2.171  1.00  0.61           H  
ATOM    143  HA  LEU A   9      -5.182  13.214   2.208  1.00  0.61           H  
ATOM    144 1HB  LEU A   9      -2.684  11.527   2.531  1.00  0.61           H  
ATOM    145 2HB  LEU A   9      -2.697  13.272   2.756  1.00  0.61           H  
ATOM    146  HG  LEU A   9      -4.310  11.310   4.401  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9      -2.588  11.741   6.124  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9      -1.876  10.993   4.681  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9      -1.684  12.731   4.965  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9      -4.570  13.289   5.864  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9      -3.645  14.272   4.699  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9      -5.234  13.603   4.243  1.00  0.61           H  
ATOM    153  N   VAL A  10      -3.358  12.039  -0.264  1.00  0.61           N  
ATOM    154  CA  VAL A  10      -2.785  12.364  -1.556  1.00  0.61           C  
ATOM    155  C   VAL A  10      -3.831  12.886  -2.509  1.00  0.61           C  
ATOM    156  O   VAL A  10      -3.691  13.979  -3.064  1.00  0.61           O  
ATOM    157  CB  VAL A  10      -2.145  11.084  -2.135  1.00  0.61           C  
ATOM    158  CG1 VAL A  10      -1.729  11.207  -3.537  1.00  0.61           C  
ATOM    159  CG2 VAL A  10      -0.945  10.754  -1.328  1.00  0.61           C  
ATOM    160  H   VAL A  10      -3.299  11.080   0.083  1.00  0.61           H  
ATOM    161  HA  VAL A  10      -2.023  13.122  -1.407  1.00  0.61           H  
ATOM    162  HB  VAL A  10      -2.863  10.282  -2.074  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10      -1.298  10.260  -3.835  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      -2.597  11.424  -4.158  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10      -0.999  11.974  -3.648  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10      -0.493   9.836  -1.685  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10      -0.250  11.549  -1.398  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10      -1.222  10.640  -0.322  1.00  0.61           H  
ATOM    169  N   LEU A  11      -4.919  12.147  -2.637  1.00  0.63           N  
ATOM    170  CA  LEU A  11      -5.978  12.514  -3.545  1.00  0.63           C  
ATOM    171  C   LEU A  11      -6.686  13.800  -3.106  1.00  0.63           C  
ATOM    172  O   LEU A  11      -7.091  14.598  -3.956  1.00  0.63           O  
ATOM    173  CB  LEU A  11      -6.911  11.316  -3.697  1.00  0.63           C  
ATOM    174  CG  LEU A  11      -6.211  10.103  -4.427  1.00  0.63           C  
ATOM    175  CD1 LEU A  11      -7.114   8.888  -4.429  1.00  0.63           C  
ATOM    176  CD2 LEU A  11      -5.830  10.507  -5.850  1.00  0.63           C  
ATOM    177  H   LEU A  11      -4.994  11.276  -2.112  1.00  0.63           H  
ATOM    178  HA  LEU A  11      -5.532  12.697  -4.519  1.00  0.63           H  
ATOM    179 1HB  LEU A  11      -7.216  10.983  -2.699  1.00  0.63           H  
ATOM    180 2HB  LEU A  11      -7.792  11.609  -4.261  1.00  0.63           H  
ATOM    181  HG  LEU A  11      -5.303   9.836  -3.878  1.00  0.63           H  
ATOM    182 1HD1 LEU A  11      -6.599   8.055  -4.921  1.00  0.63           H  
ATOM    183 2HD1 LEU A  11      -7.347   8.617  -3.397  1.00  0.63           H  
ATOM    184 3HD1 LEU A  11      -8.031   9.116  -4.965  1.00  0.63           H  
ATOM    185 1HD2 LEU A  11      -5.341   9.671  -6.327  1.00  0.63           H  
ATOM    186 2HD2 LEU A  11      -6.726  10.769  -6.410  1.00  0.63           H  
ATOM    187 3HD2 LEU A  11      -5.154  11.363  -5.822  1.00  0.63           H  
ATOM    188  N   SER A  12      -6.801  14.035  -1.789  1.00  0.64           N  
ATOM    189  CA  SER A  12      -7.435  15.253  -1.288  1.00  0.64           C  
ATOM    190  C   SER A  12      -6.669  16.481  -1.774  1.00  0.64           C  
ATOM    191  O   SER A  12      -7.266  17.491  -2.149  1.00  0.64           O  
ATOM    192  CB  SER A  12      -7.478  15.246   0.230  1.00  0.64           C  
ATOM    193  OG  SER A  12      -8.312  14.223   0.708  1.00  0.64           O  
ATOM    194  H   SER A  12      -6.481  13.345  -1.109  1.00  0.64           H  
ATOM    195  HA  SER A  12      -8.453  15.300  -1.676  1.00  0.64           H  
ATOM    196 1HB  SER A  12      -6.469  15.104   0.618  1.00  0.64           H  
ATOM    197 2HB  SER A  12      -7.834  16.209   0.587  1.00  0.64           H  
ATOM    198  HG  SER A  12      -7.874  13.385   0.443  1.00  0.64           H  
ATOM    199  N   VAL A  13      -5.338  16.389  -1.767  1.00  0.65           N  
ATOM    200  CA  VAL A  13      -4.492  17.467  -2.266  1.00  0.65           C  
ATOM    201  C   VAL A  13      -4.489  17.584  -3.780  1.00  0.65           C  
ATOM    202  O   VAL A  13      -4.617  18.680  -4.339  1.00  0.65           O  
ATOM    203  CB  VAL A  13      -3.048  17.284  -1.833  1.00  0.65           C  
ATOM    204  CG1 VAL A  13      -2.218  18.288  -2.553  1.00  0.65           C  
ATOM    205  CG2 VAL A  13      -2.924  17.479  -0.356  1.00  0.65           C  
ATOM    206  H   VAL A  13      -4.899  15.541  -1.395  1.00  0.65           H  
ATOM    207  HA  VAL A  13      -4.863  18.402  -1.849  1.00  0.65           H  
ATOM    208  HB  VAL A  13      -2.707  16.287  -2.110  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13      -1.198  18.155  -2.278  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13      -2.316  18.137  -3.626  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13      -2.554  19.287  -2.295  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13      -1.897  17.359  -0.089  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13      -3.258  18.479  -0.085  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13      -3.532  16.736   0.163  1.00  0.65           H  
ATOM    215  N   TRP A  14      -4.378  16.456  -4.461  1.00  0.67           N  
ATOM    216  CA  TRP A  14      -4.319  16.511  -5.905  1.00  0.67           C  
ATOM    217  C   TRP A  14      -5.620  17.043  -6.491  1.00  0.67           C  
ATOM    218  O   TRP A  14      -5.600  17.710  -7.524  1.00  0.67           O  
ATOM    219  CB  TRP A  14      -3.896  15.156  -6.448  1.00  0.67           C  
ATOM    220  CG  TRP A  14      -2.389  14.982  -6.295  1.00  0.67           C  
ATOM    221  CD1 TRP A  14      -1.741  14.179  -5.442  1.00  0.67           C  
ATOM    222  CD2 TRP A  14      -1.361  15.649  -7.049  1.00  0.67           C  
ATOM    223  NE1 TRP A  14      -0.387  14.284  -5.611  1.00  0.67           N  
ATOM    224  CE2 TRP A  14      -0.139  15.182  -6.574  1.00  0.67           C  
ATOM    225  CE3 TRP A  14      -1.376  16.582  -8.068  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14       1.050  15.625  -7.079  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14      -0.178  17.027  -8.567  1.00  0.67           C  
ATOM    228  CH2 TRP A  14       0.990  16.567  -8.082  1.00  0.67           C  
ATOM    229  H   TRP A  14      -4.291  15.564  -3.971  1.00  0.67           H  
ATOM    230  HA  TRP A  14      -3.527  17.207  -6.175  1.00  0.67           H  
ATOM    231 1HB  TRP A  14      -4.405  14.360  -5.901  1.00  0.67           H  
ATOM    232 2HB  TRP A  14      -4.163  15.070  -7.499  1.00  0.67           H  
ATOM    233  HD1 TRP A  14      -2.215  13.549  -4.753  1.00  0.67           H  
ATOM    234  HE1 TRP A  14       0.313  13.776  -5.093  1.00  0.67           H  
ATOM    235  HE3 TRP A  14      -2.315  16.953  -8.459  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14       2.012  15.268  -6.712  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14      -0.193  17.754  -9.362  1.00  0.67           H  
ATOM    238  HH2 TRP A  14       1.887  16.939  -8.491  1.00  0.67           H  
ATOM    239  N   ALA A  15      -6.732  16.855  -5.786  1.00  0.68           N  
ATOM    240  CA  ALA A  15      -8.017  17.413  -6.189  1.00  0.68           C  
ATOM    241  C   ALA A  15      -7.968  18.947  -6.264  1.00  0.68           C  
ATOM    242  O   ALA A  15      -8.749  19.557  -6.991  1.00  0.68           O  
ATOM    243  CB  ALA A  15      -9.101  16.996  -5.218  1.00  0.68           C  
ATOM    244  H   ALA A  15      -6.706  16.261  -4.956  1.00  0.68           H  
ATOM    245  HA  ALA A  15      -8.256  17.028  -7.181  1.00  0.68           H  
ATOM    246 1HB  ALA A  15     -10.058  17.397  -5.545  1.00  0.68           H  
ATOM    247 2HB  ALA A  15      -9.154  15.907  -5.180  1.00  0.68           H  
ATOM    248 3HB  ALA A  15      -8.862  17.380  -4.228  1.00  0.68           H  
ATOM    249  N   LYS A  16      -7.079  19.587  -5.485  1.00  0.70           N  
ATOM    250  CA  LYS A  16      -6.979  21.044  -5.470  1.00  0.70           C  
ATOM    251  C   LYS A  16      -6.121  21.486  -6.649  1.00  0.70           C  
ATOM    252  O   LYS A  16      -6.269  22.590  -7.182  1.00  0.70           O  
ATOM    253  CB  LYS A  16      -6.376  21.525  -4.151  1.00  0.70           C  
ATOM    254  CG  LYS A  16      -7.196  21.146  -2.930  1.00  0.70           C  
ATOM    255  CD  LYS A  16      -8.598  21.740  -2.993  1.00  0.70           C  
ATOM    256  CE  LYS A  16      -9.407  21.387  -1.749  1.00  0.70           C  
ATOM    257  NZ  LYS A  16     -10.798  21.936  -1.812  1.00  0.70           N  
ATOM    258  H   LYS A  16      -6.426  19.058  -4.913  1.00  0.70           H  
ATOM    259  HA  LYS A  16      -7.973  21.473  -5.588  1.00  0.70           H  
ATOM    260 1HB  LYS A  16      -5.371  21.119  -4.033  1.00  0.70           H  
ATOM    261 2HB  LYS A  16      -6.299  22.602  -4.162  1.00  0.70           H  
ATOM    262 1HG  LYS A  16      -7.268  20.054  -2.876  1.00  0.70           H  
ATOM    263 2HG  LYS A  16      -6.694  21.503  -2.032  1.00  0.70           H  
ATOM    264 1HD  LYS A  16      -8.532  22.825  -3.085  1.00  0.70           H  
ATOM    265 2HD  LYS A  16      -9.113  21.347  -3.872  1.00  0.70           H  
ATOM    266 1HE  LYS A  16      -9.458  20.302  -1.654  1.00  0.70           H  
ATOM    267 2HE  LYS A  16      -8.906  21.794  -0.871  1.00  0.70           H  
ATOM    268 1HZ  LYS A  16     -11.302  21.682  -0.975  1.00  0.70           H  
ATOM    269 2HZ  LYS A  16     -10.761  22.943  -1.890  1.00  0.70           H  
ATOM    270 3HZ  LYS A  16     -11.273  21.555  -2.617  1.00  0.70           H  
ATOM    271  N   VAL A  17      -5.219  20.601  -7.056  1.00  0.71           N  
ATOM    272  CA  VAL A  17      -4.365  20.834  -8.213  1.00  0.71           C  
ATOM    273  C   VAL A  17      -5.158  20.703  -9.505  1.00  0.71           C  
ATOM    274  O   VAL A  17      -5.028  21.518 -10.419  1.00  0.71           O  
ATOM    275  CB  VAL A  17      -3.199  19.855  -8.269  1.00  0.71           C  
ATOM    276  CG1 VAL A  17      -2.501  20.047  -9.561  1.00  0.71           C  
ATOM    277  CG2 VAL A  17      -2.263  20.092  -7.077  1.00  0.71           C  
ATOM    278  H   VAL A  17      -5.126  19.734  -6.523  1.00  0.71           H  
ATOM    279  HA  VAL A  17      -3.964  21.845  -8.149  1.00  0.71           H  
ATOM    280  HB  VAL A  17      -3.566  18.845  -8.244  1.00  0.71           H  
ATOM    281 1HG1 VAL A  17      -1.674  19.368  -9.636  1.00  0.71           H  
ATOM    282 2HG1 VAL A  17      -3.189  19.868 -10.386  1.00  0.71           H  
ATOM    283 3HG1 VAL A  17      -2.161  21.054  -9.596  1.00  0.71           H  
ATOM    284 1HG2 VAL A  17      -1.429  19.400  -7.125  1.00  0.71           H  
ATOM    285 2HG2 VAL A  17      -1.888  21.112  -7.109  1.00  0.71           H  
ATOM    286 3HG2 VAL A  17      -2.812  19.933  -6.144  1.00  0.71           H  
ATOM    287  N   GLU A  18      -6.020  19.687  -9.552  1.00  0.71           N  
ATOM    288  CA  GLU A  18      -6.851  19.385 -10.715  1.00  0.71           C  
ATOM    289  C   GLU A  18      -7.684  20.594 -11.143  1.00  0.71           C  
ATOM    290  O   GLU A  18      -7.958  20.772 -12.330  1.00  0.71           O  
ATOM    291  CB  GLU A  18      -7.787  18.201 -10.430  1.00  0.71           C  
ATOM    292  CG  GLU A  18      -8.545  17.690 -11.675  1.00  0.71           C  
ATOM    293  CD  GLU A  18      -9.440  16.458 -11.425  1.00  0.71           C  
ATOM    294  OE1 GLU A  18      -9.681  16.134 -10.292  1.00  0.71           O  
ATOM    295  OE2 GLU A  18      -9.816  15.802 -12.394  1.00  0.71           O  
ATOM    296  H   GLU A  18      -6.059  19.060  -8.749  1.00  0.71           H  
ATOM    297  HA  GLU A  18      -6.194  19.114 -11.541  1.00  0.71           H  
ATOM    298 1HB  GLU A  18      -7.209  17.373 -10.013  1.00  0.71           H  
ATOM    299 2HB  GLU A  18      -8.523  18.495  -9.677  1.00  0.71           H  
ATOM    300 1HG  GLU A  18      -9.169  18.502 -12.048  1.00  0.71           H  
ATOM    301 2HG  GLU A  18      -7.815  17.452 -12.446  1.00  0.71           H  
ATOM    302  N   LYS A  19      -8.082  21.428 -10.178  1.00  0.70           N  
ATOM    303  CA  LYS A  19      -8.902  22.608 -10.437  1.00  0.70           C  
ATOM    304  C   LYS A  19      -8.196  23.636 -11.330  1.00  0.70           C  
ATOM    305  O   LYS A  19      -8.852  24.491 -11.927  1.00  0.70           O  
ATOM    306  CB  LYS A  19      -9.298  23.284  -9.130  1.00  0.70           C  
ATOM    307  CG  LYS A  19     -10.202  22.450  -8.240  1.00  0.70           C  
ATOM    308  CD  LYS A  19     -11.560  22.202  -8.873  1.00  0.70           C  
ATOM    309  CE  LYS A  19     -12.464  21.412  -7.933  1.00  0.70           C  
ATOM    310  NZ  LYS A  19     -13.799  21.137  -8.541  1.00  0.70           N  
ATOM    311  H   LYS A  19      -7.812  21.219  -9.224  1.00  0.70           H  
ATOM    312  HA  LYS A  19      -9.806  22.286 -10.953  1.00  0.70           H  
ATOM    313 1HB  LYS A  19      -8.395  23.518  -8.561  1.00  0.70           H  
ATOM    314 2HB  LYS A  19      -9.804  24.224  -9.344  1.00  0.70           H  
ATOM    315 1HG  LYS A  19      -9.724  21.497  -8.066  1.00  0.70           H  
ATOM    316 2HG  LYS A  19     -10.333  22.947  -7.281  1.00  0.70           H  
ATOM    317 1HD  LYS A  19     -12.034  23.154  -9.110  1.00  0.70           H  
ATOM    318 2HD  LYS A  19     -11.429  21.637  -9.796  1.00  0.70           H  
ATOM    319 1HE  LYS A  19     -11.982  20.464  -7.692  1.00  0.70           H  
ATOM    320 2HE  LYS A  19     -12.606  21.980  -7.014  1.00  0.70           H  
ATOM    321 1HZ  LYS A  19     -14.366  20.613  -7.889  1.00  0.70           H  
ATOM    322 2HZ  LYS A  19     -14.257  22.012  -8.758  1.00  0.70           H  
ATOM    323 3HZ  LYS A  19     -13.680  20.601  -9.389  1.00  0.70           H  
ATOM    324  N   ASP A  20      -6.864  23.580 -11.393  1.00  0.69           N  
ATOM    325  CA  ASP A  20      -6.080  24.475 -12.230  1.00  0.69           C  
ATOM    326  C   ASP A  20      -4.801  23.800 -12.669  1.00  0.69           C  
ATOM    327  O   ASP A  20      -3.688  24.278 -12.408  1.00  0.69           O  
ATOM    328  CB  ASP A  20      -5.785  25.811 -11.559  1.00  0.69           C  
ATOM    329  CG  ASP A  20      -5.121  26.812 -12.559  1.00  0.69           C  
ATOM    330  OD1 ASP A  20      -5.015  26.485 -13.744  1.00  0.69           O  
ATOM    331  OD2 ASP A  20      -4.736  27.876 -12.135  1.00  0.69           O  
ATOM    332  H   ASP A  20      -6.365  22.852 -10.883  1.00  0.69           H  
ATOM    333  HA  ASP A  20      -6.659  24.690 -13.127  1.00  0.69           H  
ATOM    334 1HB  ASP A  20      -6.712  26.245 -11.180  1.00  0.69           H  
ATOM    335 2HB  ASP A  20      -5.116  25.655 -10.711  1.00  0.69           H  
ATOM    336  N   ILE A  21      -4.995  22.706 -13.396  1.00  0.67           N  
ATOM    337  CA  ILE A  21      -3.935  21.872 -13.927  1.00  0.67           C  
ATOM    338  C   ILE A  21      -3.008  22.632 -14.872  1.00  0.67           C  
ATOM    339  O   ILE A  21      -1.835  22.285 -15.015  1.00  0.67           O  
ATOM    340  CB  ILE A  21      -4.553  20.654 -14.646  1.00  0.67           C  
ATOM    341  CG1 ILE A  21      -3.494  19.591 -14.889  1.00  0.67           C  
ATOM    342  CG2 ILE A  21      -5.217  21.065 -15.962  1.00  0.67           C  
ATOM    343  CD1 ILE A  21      -4.038  18.255 -15.344  1.00  0.67           C  
ATOM    344  H   ILE A  21      -5.954  22.414 -13.552  1.00  0.67           H  
ATOM    345  HA  ILE A  21      -3.344  21.509 -13.084  1.00  0.67           H  
ATOM    346  HB  ILE A  21      -5.312  20.215 -13.991  1.00  0.67           H  
ATOM    347 1HG1 ILE A  21      -2.806  19.960 -15.639  1.00  0.67           H  
ATOM    348 2HG1 ILE A  21      -2.956  19.433 -13.971  1.00  0.67           H  
ATOM    349 1HG2 ILE A  21      -5.665  20.189 -16.427  1.00  0.67           H  
ATOM    350 2HG2 ILE A  21      -5.992  21.803 -15.760  1.00  0.67           H  
ATOM    351 3HG2 ILE A  21      -4.493  21.486 -16.636  1.00  0.67           H  
ATOM    352 1HD1 ILE A  21      -3.221  17.558 -15.496  1.00  0.67           H  
ATOM    353 2HD1 ILE A  21      -4.711  17.863 -14.584  1.00  0.67           H  
ATOM    354 3HD1 ILE A  21      -4.580  18.374 -16.277  1.00  0.67           H  
ATOM    355  N   GLU A  22      -3.513  23.686 -15.516  1.00  0.65           N  
ATOM    356  CA  GLU A  22      -2.672  24.429 -16.433  1.00  0.65           C  
ATOM    357  C   GLU A  22      -1.685  25.294 -15.676  1.00  0.65           C  
ATOM    358  O   GLU A  22      -0.479  25.225 -15.934  1.00  0.65           O  
ATOM    359  CB  GLU A  22      -3.503  25.323 -17.352  1.00  0.65           C  
ATOM    360  CG  GLU A  22      -4.386  24.604 -18.361  1.00  0.65           C  
ATOM    361  CD  GLU A  22      -5.141  25.572 -19.282  1.00  0.65           C  
ATOM    362  OE1 GLU A  22      -4.979  26.776 -19.131  1.00  0.65           O  
ATOM    363  OE2 GLU A  22      -5.859  25.110 -20.135  1.00  0.65           O  
ATOM    364  H   GLU A  22      -4.471  23.967 -15.358  1.00  0.65           H  
ATOM    365  HA  GLU A  22      -2.105  23.728 -17.040  1.00  0.65           H  
ATOM    366 1HB  GLU A  22      -4.148  25.958 -16.742  1.00  0.65           H  
ATOM    367 2HB  GLU A  22      -2.842  25.979 -17.900  1.00  0.65           H  
ATOM    368 1HG  GLU A  22      -3.756  23.975 -18.968  1.00  0.65           H  
ATOM    369 2HG  GLU A  22      -5.099  23.968 -17.837  1.00  0.65           H  
ATOM    370  N   ALA A  23      -2.152  26.100 -14.711  1.00  0.63           N  
ATOM    371  CA  ALA A  23      -1.176  26.913 -14.002  1.00  0.63           C  
ATOM    372  C   ALA A  23      -0.203  26.033 -13.257  1.00  0.63           C  
ATOM    373  O   ALA A  23       0.994  26.307 -13.242  1.00  0.63           O  
ATOM    374  CB  ALA A  23      -1.823  27.851 -13.016  1.00  0.63           C  
ATOM    375  H   ALA A  23      -3.154  26.166 -14.472  1.00  0.63           H  
ATOM    376  HA  ALA A  23      -0.626  27.496 -14.737  1.00  0.63           H  
ATOM    377 1HB  ALA A  23      -1.058  28.447 -12.524  1.00  0.63           H  
ATOM    378 2HB  ALA A  23      -2.525  28.508 -13.532  1.00  0.63           H  
ATOM    379 3HB  ALA A  23      -2.355  27.267 -12.274  1.00  0.63           H  
ATOM    380  N   PHE A  24      -0.707  24.945 -12.658  1.00  0.62           N  
ATOM    381  CA  PHE A  24       0.163  24.080 -11.887  1.00  0.62           C  
ATOM    382  C   PHE A  24       1.213  23.490 -12.816  1.00  0.62           C  
ATOM    383  O   PHE A  24       2.397  23.541 -12.506  1.00  0.62           O  
ATOM    384  CB  PHE A  24      -0.632  22.993 -11.171  1.00  0.62           C  
ATOM    385  CG  PHE A  24       0.189  22.139 -10.190  1.00  0.62           C  
ATOM    386  CD1 PHE A  24       0.490  22.587  -8.945  1.00  0.62           C  
ATOM    387  CD2 PHE A  24       0.613  20.907 -10.502  1.00  0.62           C  
ATOM    388  CE1 PHE A  24       1.211  21.794  -8.082  1.00  0.62           C  
ATOM    389  CE2 PHE A  24       1.321  20.136  -9.653  1.00  0.62           C  
ATOM    390  CZ  PHE A  24       1.627  20.569  -8.463  1.00  0.62           C  
ATOM    391  H   PHE A  24      -1.710  24.739 -12.709  1.00  0.62           H  
ATOM    392  HA  PHE A  24       0.675  24.679 -11.135  1.00  0.62           H  
ATOM    393 1HB  PHE A  24      -1.460  23.446 -10.626  1.00  0.62           H  
ATOM    394 2HB  PHE A  24      -1.070  22.327 -11.917  1.00  0.62           H  
ATOM    395  HD1 PHE A  24       0.159  23.566  -8.644  1.00  0.62           H  
ATOM    396  HD2 PHE A  24       0.380  20.545 -11.418  1.00  0.62           H  
ATOM    397  HE1 PHE A  24       1.451  22.152  -7.096  1.00  0.62           H  
ATOM    398  HE2 PHE A  24       1.636  19.164  -9.947  1.00  0.62           H  
ATOM    399  HZ  PHE A  24       2.206  19.932  -7.809  1.00  0.62           H  
ATOM    400  N   GLY A  25       0.792  22.976 -13.974  1.00  0.61           N  
ATOM    401  CA  GLY A  25       1.698  22.383 -14.949  1.00  0.61           C  
ATOM    402  C   GLY A  25       2.825  23.322 -15.287  1.00  0.61           C  
ATOM    403  O   GLY A  25       3.999  22.936 -15.240  1.00  0.61           O  
ATOM    404  H   GLY A  25      -0.201  22.962 -14.204  1.00  0.61           H  
ATOM    405 1HA  GLY A  25       2.120  21.458 -14.568  1.00  0.61           H  
ATOM    406 2HA  GLY A  25       1.128  22.143 -15.845  1.00  0.61           H  
ATOM    407  N   VAL A  26       2.472  24.552 -15.632  1.00  0.60           N  
ATOM    408  CA  VAL A  26       3.464  25.545 -15.977  1.00  0.60           C  
ATOM    409  C   VAL A  26       4.384  25.866 -14.798  1.00  0.60           C  
ATOM    410  O   VAL A  26       5.603  25.874 -14.963  1.00  0.60           O  
ATOM    411  CB  VAL A  26       2.759  26.817 -16.460  1.00  0.60           C  
ATOM    412  CG1 VAL A  26       3.745  27.927 -16.614  1.00  0.60           C  
ATOM    413  CG2 VAL A  26       2.090  26.548 -17.790  1.00  0.60           C  
ATOM    414  H   VAL A  26       1.480  24.803 -15.649  1.00  0.60           H  
ATOM    415  HA  VAL A  26       4.070  25.153 -16.795  1.00  0.60           H  
ATOM    416  HB  VAL A  26       2.011  27.119 -15.718  1.00  0.60           H  
ATOM    417 1HG1 VAL A  26       3.220  28.812 -16.951  1.00  0.60           H  
ATOM    418 2HG1 VAL A  26       4.211  28.122 -15.655  1.00  0.60           H  
ATOM    419 3HG1 VAL A  26       4.496  27.649 -17.338  1.00  0.60           H  
ATOM    420 1HG2 VAL A  26       1.580  27.448 -18.133  1.00  0.60           H  
ATOM    421 2HG2 VAL A  26       2.848  26.257 -18.519  1.00  0.60           H  
ATOM    422 3HG2 VAL A  26       1.364  25.745 -17.665  1.00  0.60           H  
ATOM    423  N   ASP A  27       3.823  26.085 -13.603  1.00  0.59           N  
ATOM    424  CA  ASP A  27       4.633  26.401 -12.425  1.00  0.59           C  
ATOM    425  C   ASP A  27       5.598  25.267 -12.056  1.00  0.59           C  
ATOM    426  O   ASP A  27       6.747  25.514 -11.664  1.00  0.59           O  
ATOM    427  CB  ASP A  27       3.721  26.756 -11.243  1.00  0.59           C  
ATOM    428  CG  ASP A  27       3.045  28.179 -11.415  1.00  0.59           C  
ATOM    429  OD1 ASP A  27       3.490  28.916 -12.266  1.00  0.59           O  
ATOM    430  OD2 ASP A  27       2.105  28.510 -10.684  1.00  0.59           O  
ATOM    431  H   ASP A  27       2.808  26.048 -13.508  1.00  0.59           H  
ATOM    432  HA  ASP A  27       5.231  27.281 -12.658  1.00  0.59           H  
ATOM    433 1HB  ASP A  27       2.938  25.999 -11.161  1.00  0.59           H  
ATOM    434 2HB  ASP A  27       4.295  26.737 -10.317  1.00  0.59           H  
ATOM    435  N   VAL A  28       5.157  24.017 -12.214  1.00  0.59           N  
ATOM    436  CA  VAL A  28       6.017  22.872 -11.941  1.00  0.59           C  
ATOM    437  C   VAL A  28       7.154  22.829 -12.920  1.00  0.59           C  
ATOM    438  O   VAL A  28       8.313  22.695 -12.515  1.00  0.59           O  
ATOM    439  CB  VAL A  28       5.233  21.552 -12.037  1.00  0.59           C  
ATOM    440  CG1 VAL A  28       6.203  20.359 -11.971  1.00  0.59           C  
ATOM    441  CG2 VAL A  28       4.255  21.477 -10.893  1.00  0.59           C  
ATOM    442  H   VAL A  28       4.198  23.860 -12.517  1.00  0.59           H  
ATOM    443  HA  VAL A  28       6.436  22.965 -10.945  1.00  0.59           H  
ATOM    444  HB  VAL A  28       4.702  21.526 -12.992  1.00  0.59           H  
ATOM    445 1HG1 VAL A  28       5.657  19.437 -12.060  1.00  0.59           H  
ATOM    446 2HG1 VAL A  28       6.918  20.423 -12.791  1.00  0.59           H  
ATOM    447 3HG1 VAL A  28       6.730  20.379 -11.026  1.00  0.59           H  
ATOM    448 1HG2 VAL A  28       3.697  20.578 -10.982  1.00  0.59           H  
ATOM    449 2HG2 VAL A  28       4.794  21.490  -9.954  1.00  0.59           H  
ATOM    450 3HG2 VAL A  28       3.579  22.310 -10.916  1.00  0.59           H  
ATOM    451  N   LEU A  29       6.843  22.964 -14.210  1.00  0.59           N  
ATOM    452  CA  LEU A  29       7.900  22.918 -15.191  1.00  0.59           C  
ATOM    453  C   LEU A  29       8.842  24.111 -15.115  1.00  0.59           C  
ATOM    454  O   LEU A  29      10.051  23.930 -15.238  1.00  0.59           O  
ATOM    455  CB  LEU A  29       7.342  22.742 -16.589  1.00  0.59           C  
ATOM    456  CG  LEU A  29       6.736  21.381 -16.855  1.00  0.59           C  
ATOM    457  CD1 LEU A  29       6.162  21.344 -18.248  1.00  0.59           C  
ATOM    458  CD2 LEU A  29       7.814  20.327 -16.665  1.00  0.59           C  
ATOM    459  H   LEU A  29       5.871  23.080 -14.505  1.00  0.59           H  
ATOM    460  HA  LEU A  29       8.489  22.030 -14.987  1.00  0.59           H  
ATOM    461 1HB  LEU A  29       6.585  23.511 -16.777  1.00  0.59           H  
ATOM    462 2HB  LEU A  29       8.151  22.867 -17.255  1.00  0.59           H  
ATOM    463  HG  LEU A  29       5.918  21.202 -16.151  1.00  0.59           H  
ATOM    464 1HD1 LEU A  29       5.731  20.369 -18.425  1.00  0.59           H  
ATOM    465 2HD1 LEU A  29       5.394  22.113 -18.350  1.00  0.59           H  
ATOM    466 3HD1 LEU A  29       6.949  21.517 -18.968  1.00  0.59           H  
ATOM    467 1HD2 LEU A  29       7.404  19.348 -16.838  1.00  0.59           H  
ATOM    468 2HD2 LEU A  29       8.632  20.505 -17.363  1.00  0.59           H  
ATOM    469 3HD2 LEU A  29       8.185  20.387 -15.645  1.00  0.59           H  
ATOM    470  N   ILE A  30       8.350  25.309 -14.815  1.00  0.59           N  
ATOM    471  CA  ILE A  30       9.283  26.416 -14.681  1.00  0.59           C  
ATOM    472  C   ILE A  30      10.241  26.171 -13.540  1.00  0.59           C  
ATOM    473  O   ILE A  30      11.452  26.323 -13.701  1.00  0.59           O  
ATOM    474  CB  ILE A  30       8.579  27.762 -14.472  1.00  0.59           C  
ATOM    475  CG1 ILE A  30       7.871  28.149 -15.742  1.00  0.59           C  
ATOM    476  CG2 ILE A  30       9.579  28.827 -14.030  1.00  0.59           C  
ATOM    477  CD1 ILE A  30       6.957  29.295 -15.597  1.00  0.59           C  
ATOM    478  H   ILE A  30       7.348  25.457 -14.708  1.00  0.59           H  
ATOM    479  HA  ILE A  30       9.863  26.485 -15.602  1.00  0.59           H  
ATOM    480  HB  ILE A  30       7.810  27.644 -13.702  1.00  0.59           H  
ATOM    481 1HG1 ILE A  30       8.610  28.394 -16.481  1.00  0.59           H  
ATOM    482 2HG1 ILE A  30       7.298  27.300 -16.093  1.00  0.59           H  
ATOM    483 1HG2 ILE A  30       9.060  29.773 -13.876  1.00  0.59           H  
ATOM    484 2HG2 ILE A  30      10.053  28.523 -13.097  1.00  0.59           H  
ATOM    485 3HG2 ILE A  30      10.336  28.955 -14.783  1.00  0.59           H  
ATOM    486 1HD1 ILE A  30       6.499  29.490 -16.547  1.00  0.59           H  
ATOM    487 2HD1 ILE A  30       6.191  29.058 -14.860  1.00  0.59           H  
ATOM    488 3HD1 ILE A  30       7.515  30.173 -15.273  1.00  0.59           H  
ATOM    489  N   ARG A  31       9.708  25.768 -12.387  1.00  0.59           N  
ATOM    490  CA  ARG A  31      10.535  25.466 -11.233  1.00  0.59           C  
ATOM    491  C   ARG A  31      11.568  24.394 -11.567  1.00  0.59           C  
ATOM    492  O   ARG A  31      12.751  24.530 -11.239  1.00  0.59           O  
ATOM    493  CB  ARG A  31       9.649  25.004 -10.100  1.00  0.59           C  
ATOM    494  CG  ARG A  31      10.309  24.731  -8.783  1.00  0.59           C  
ATOM    495  CD  ARG A  31       9.282  24.298  -7.849  1.00  0.59           C  
ATOM    496  NE  ARG A  31       8.310  25.344  -7.604  1.00  0.59           N  
ATOM    497  CZ  ARG A  31       8.384  26.288  -6.644  1.00  0.59           C  
ATOM    498  NH1 ARG A  31       9.379  26.289  -5.774  1.00  0.59           N  
ATOM    499  NH2 ARG A  31       7.436  27.219  -6.571  1.00  0.59           N  
ATOM    500  H   ARG A  31       8.695  25.660 -12.298  1.00  0.59           H  
ATOM    501  HA  ARG A  31      11.053  26.375 -10.932  1.00  0.59           H  
ATOM    502 1HB  ARG A  31       8.876  25.753  -9.931  1.00  0.59           H  
ATOM    503 2HB  ARG A  31       9.136  24.089 -10.402  1.00  0.59           H  
ATOM    504 1HG  ARG A  31      11.042  23.931  -8.891  1.00  0.59           H  
ATOM    505 2HG  ARG A  31      10.790  25.630  -8.396  1.00  0.59           H  
ATOM    506 1HD  ARG A  31       8.760  23.428  -8.246  1.00  0.59           H  
ATOM    507 2HD  ARG A  31       9.744  24.048  -6.923  1.00  0.59           H  
ATOM    508  HE  ARG A  31       7.531  25.396  -8.243  1.00  0.59           H  
ATOM    509 1HH1 ARG A  31      10.114  25.560  -5.805  1.00  0.59           H  
ATOM    510 2HH1 ARG A  31       9.415  26.999  -5.058  1.00  0.59           H  
ATOM    511 1HH2 ARG A  31       6.675  27.242  -7.234  1.00  0.59           H  
ATOM    512 2HH2 ARG A  31       7.456  27.946  -5.843  1.00  0.59           H  
ATOM    513  N   LEU A  32      11.127  23.352 -12.271  1.00  0.59           N  
ATOM    514  CA  LEU A  32      11.985  22.253 -12.669  1.00  0.59           C  
ATOM    515  C   LEU A  32      13.134  22.734 -13.532  1.00  0.59           C  
ATOM    516  O   LEU A  32      14.286  22.400 -13.262  1.00  0.59           O  
ATOM    517  CB  LEU A  32      11.175  21.258 -13.488  1.00  0.59           C  
ATOM    518  CG  LEU A  32      11.860  20.060 -13.999  1.00  0.59           C  
ATOM    519  CD1 LEU A  32      12.324  19.220 -12.836  1.00  0.59           C  
ATOM    520  CD2 LEU A  32      10.888  19.346 -14.839  1.00  0.59           C  
ATOM    521  H   LEU A  32      10.137  23.295 -12.514  1.00  0.59           H  
ATOM    522  HA  LEU A  32      12.382  21.776 -11.775  1.00  0.59           H  
ATOM    523 1HB  LEU A  32      10.327  20.928 -12.888  1.00  0.59           H  
ATOM    524 2HB  LEU A  32      10.789  21.772 -14.352  1.00  0.59           H  
ATOM    525  HG  LEU A  32      12.738  20.331 -14.593  1.00  0.59           H  
ATOM    526 1HD1 LEU A  32      12.811  18.322 -13.214  1.00  0.59           H  
ATOM    527 2HD1 LEU A  32      13.021  19.788 -12.234  1.00  0.59           H  
ATOM    528 3HD1 LEU A  32      11.474  18.946 -12.230  1.00  0.59           H  
ATOM    529 1HD2 LEU A  32      11.330  18.439 -15.210  1.00  0.59           H  
ATOM    530 2HD2 LEU A  32      10.027  19.119 -14.232  1.00  0.59           H  
ATOM    531 3HD2 LEU A  32      10.592  19.986 -15.667  1.00  0.59           H  
ATOM    532  N   PHE A  33      12.817  23.524 -14.565  1.00  0.60           N  
ATOM    533  CA  PHE A  33      13.817  24.004 -15.508  1.00  0.60           C  
ATOM    534  C   PHE A  33      14.708  25.064 -14.873  1.00  0.60           C  
ATOM    535  O   PHE A  33      15.855  25.240 -15.268  1.00  0.60           O  
ATOM    536  CB  PHE A  33      13.160  24.550 -16.780  1.00  0.60           C  
ATOM    537  CG  PHE A  33      12.495  23.453 -17.623  1.00  0.60           C  
ATOM    538  CD1 PHE A  33      11.153  23.531 -18.000  1.00  0.60           C  
ATOM    539  CD2 PHE A  33      13.197  22.315 -17.992  1.00  0.60           C  
ATOM    540  CE1 PHE A  33      10.564  22.514 -18.734  1.00  0.60           C  
ATOM    541  CE2 PHE A  33      12.577  21.310 -18.722  1.00  0.60           C  
ATOM    542  CZ  PHE A  33      11.272  21.417 -19.087  1.00  0.60           C  
ATOM    543  H   PHE A  33      11.839  23.773 -14.717  1.00  0.60           H  
ATOM    544  HA  PHE A  33      14.449  23.160 -15.792  1.00  0.60           H  
ATOM    545 1HB  PHE A  33      12.391  25.273 -16.496  1.00  0.60           H  
ATOM    546 2HB  PHE A  33      13.896  25.065 -17.393  1.00  0.60           H  
ATOM    547  HD1 PHE A  33      10.567  24.408 -17.714  1.00  0.60           H  
ATOM    548  HD2 PHE A  33      14.246  22.214 -17.700  1.00  0.60           H  
ATOM    549  HE1 PHE A  33       9.534  22.582 -19.027  1.00  0.60           H  
ATOM    550  HE2 PHE A  33      13.132  20.430 -19.011  1.00  0.60           H  
ATOM    551  HZ  PHE A  33      10.796  20.623 -19.661  1.00  0.60           H  
ATOM    552  N   LYS A  34      14.187  25.786 -13.893  1.00  0.60           N  
ATOM    553  CA  LYS A  34      14.981  26.781 -13.203  1.00  0.60           C  
ATOM    554  C   LYS A  34      16.052  26.087 -12.363  1.00  0.60           C  
ATOM    555  O   LYS A  34      17.223  26.469 -12.388  1.00  0.60           O  
ATOM    556  CB  LYS A  34      14.081  27.658 -12.330  1.00  0.60           C  
ATOM    557  CG  LYS A  34      14.784  28.774 -11.585  1.00  0.60           C  
ATOM    558  CD  LYS A  34      13.763  29.648 -10.872  1.00  0.60           C  
ATOM    559  CE  LYS A  34      14.412  30.800 -10.118  1.00  0.60           C  
ATOM    560  NZ  LYS A  34      13.385  31.684  -9.505  1.00  0.60           N  
ATOM    561  H   LYS A  34      13.213  25.660 -13.626  1.00  0.60           H  
ATOM    562  HA  LYS A  34      15.479  27.408 -13.942  1.00  0.60           H  
ATOM    563 1HB  LYS A  34      13.301  28.104 -12.950  1.00  0.60           H  
ATOM    564 2HB  LYS A  34      13.582  27.030 -11.593  1.00  0.60           H  
ATOM    565 1HG  LYS A  34      15.469  28.344 -10.852  1.00  0.60           H  
ATOM    566 2HG  LYS A  34      15.354  29.382 -12.286  1.00  0.60           H  
ATOM    567 1HD  LYS A  34      13.067  30.060 -11.607  1.00  0.60           H  
ATOM    568 2HD  LYS A  34      13.196  29.038 -10.170  1.00  0.60           H  
ATOM    569 1HE  LYS A  34      15.057  30.406  -9.335  1.00  0.60           H  
ATOM    570 2HE  LYS A  34      15.011  31.388 -10.811  1.00  0.60           H  
ATOM    571 1HZ  LYS A  34      13.824  32.450  -9.025  1.00  0.60           H  
ATOM    572 2HZ  LYS A  34      12.797  32.045 -10.269  1.00  0.60           H  
ATOM    573 3HZ  LYS A  34      12.816  31.163  -8.862  1.00  0.60           H  
ATOM    574  N   LYS A  35      15.645  25.055 -11.617  1.00  0.62           N  
ATOM    575  CA  LYS A  35      16.569  24.311 -10.767  1.00  0.62           C  
ATOM    576  C   LYS A  35      17.496  23.373 -11.551  1.00  0.62           C  
ATOM    577  O   LYS A  35      18.677  23.240 -11.218  1.00  0.62           O  
ATOM    578  CB  LYS A  35      15.790  23.476  -9.753  1.00  0.62           C  
ATOM    579  CG  LYS A  35      15.076  24.254  -8.662  1.00  0.62           C  
ATOM    580  CD  LYS A  35      14.262  23.302  -7.790  1.00  0.62           C  
ATOM    581  CE  LYS A  35      15.175  22.483  -6.878  1.00  0.62           C  
ATOM    582  NZ  LYS A  35      14.416  21.524  -6.031  1.00  0.62           N  
ATOM    583  H   LYS A  35      14.659  24.792 -11.622  1.00  0.62           H  
ATOM    584  HA  LYS A  35      17.192  25.027 -10.234  1.00  0.62           H  
ATOM    585 1HB  LYS A  35      15.028  22.900 -10.286  1.00  0.62           H  
ATOM    586 2HB  LYS A  35      16.464  22.766  -9.279  1.00  0.62           H  
ATOM    587 1HG  LYS A  35      15.801  24.784  -8.046  1.00  0.62           H  
ATOM    588 2HG  LYS A  35      14.403  24.983  -9.122  1.00  0.62           H  
ATOM    589 1HD  LYS A  35      13.552  23.867  -7.175  1.00  0.62           H  
ATOM    590 2HD  LYS A  35      13.698  22.622  -8.431  1.00  0.62           H  
ATOM    591 1HE  LYS A  35      15.883  21.932  -7.488  1.00  0.62           H  
ATOM    592 2HE  LYS A  35      15.724  23.163  -6.229  1.00  0.62           H  
ATOM    593 1HZ  LYS A  35      15.050  21.002  -5.450  1.00  0.62           H  
ATOM    594 2HZ  LYS A  35      13.731  21.992  -5.425  1.00  0.62           H  
ATOM    595 3HZ  LYS A  35      13.918  20.890  -6.629  1.00  0.62           H  
ATOM    596  N   TYR A  36      16.956  22.713 -12.580  1.00  0.63           N  
ATOM    597  CA  TYR A  36      17.698  21.734 -13.358  1.00  0.63           C  
ATOM    598  C   TYR A  36      17.554  21.987 -14.870  1.00  0.63           C  
ATOM    599  O   TYR A  36      17.010  21.122 -15.568  1.00  0.63           O  
ATOM    600  CB  TYR A  36      17.163  20.338 -13.053  1.00  0.63           C  
ATOM    601  CG  TYR A  36      17.127  19.997 -11.589  1.00  0.63           C  
ATOM    602  CD1 TYR A  36      15.919  20.079 -10.927  1.00  0.63           C  
ATOM    603  CD2 TYR A  36      18.263  19.616 -10.910  1.00  0.63           C  
ATOM    604  CE1 TYR A  36      15.836  19.788  -9.592  1.00  0.63           C  
ATOM    605  CE2 TYR A  36      18.187  19.322  -9.565  1.00  0.63           C  
ATOM    606  CZ  TYR A  36      16.978  19.410  -8.906  1.00  0.63           C  
ATOM    607  OH  TYR A  36      16.904  19.122  -7.562  1.00  0.63           O  
ATOM    608  H   TYR A  36      15.980  22.862 -12.819  1.00  0.63           H  
ATOM    609  HA  TYR A  36      18.743  21.770 -13.072  1.00  0.63           H  
ATOM    610 1HB  TYR A  36      16.146  20.249 -13.445  1.00  0.63           H  
ATOM    611 2HB  TYR A  36      17.775  19.593 -13.561  1.00  0.63           H  
ATOM    612  HD1 TYR A  36      15.031  20.387 -11.472  1.00  0.63           H  
ATOM    613  HD2 TYR A  36      19.217  19.549 -11.432  1.00  0.63           H  
ATOM    614  HE1 TYR A  36      14.879  19.856  -9.080  1.00  0.63           H  
ATOM    615  HE2 TYR A  36      19.083  19.024  -9.023  1.00  0.63           H  
ATOM    616  HH  TYR A  36      17.707  18.668  -7.288  1.00  0.63           H  
ATOM    617  N   PRO A  37      18.116  23.081 -15.425  1.00  0.65           N  
ATOM    618  CA  PRO A  37      17.936  23.559 -16.798  1.00  0.65           C  
ATOM    619  C   PRO A  37      18.394  22.583 -17.855  1.00  0.65           C  
ATOM    620  O   PRO A  37      17.945  22.635 -18.994  1.00  0.65           O  
ATOM    621  CB  PRO A  37      18.772  24.843 -16.829  1.00  0.65           C  
ATOM    622  CG  PRO A  37      19.771  24.685 -15.708  1.00  0.65           C  
ATOM    623  CD  PRO A  37      19.029  23.930 -14.633  1.00  0.65           C  
ATOM    624  HA  PRO A  37      16.872  23.795 -16.953  1.00  0.65           H  
ATOM    625 1HB  PRO A  37      19.250  24.954 -17.814  1.00  0.65           H  
ATOM    626 2HB  PRO A  37      18.113  25.714 -16.688  1.00  0.65           H  
ATOM    627 1HG  PRO A  37      20.662  24.148 -16.068  1.00  0.65           H  
ATOM    628 2HG  PRO A  37      20.110  25.672 -15.362  1.00  0.65           H  
ATOM    629 1HD  PRO A  37      19.752  23.357 -14.055  1.00  0.65           H  
ATOM    630 2HD  PRO A  37      18.450  24.633 -14.010  1.00  0.65           H  
ATOM    631  N   GLU A  38      19.241  21.636 -17.479  1.00  0.66           N  
ATOM    632  CA  GLU A  38      19.730  20.653 -18.428  1.00  0.66           C  
ATOM    633  C   GLU A  38      18.559  19.837 -18.977  1.00  0.66           C  
ATOM    634  O   GLU A  38      18.580  19.395 -20.123  1.00  0.66           O  
ATOM    635  CB  GLU A  38      20.745  19.731 -17.753  1.00  0.66           C  
ATOM    636  CG  GLU A  38      22.071  20.408 -17.370  1.00  0.66           C  
ATOM    637  CD  GLU A  38      22.874  20.892 -18.560  1.00  0.66           C  
ATOM    638  OE1 GLU A  38      23.120  20.108 -19.461  1.00  0.66           O  
ATOM    639  OE2 GLU A  38      23.243  22.045 -18.575  1.00  0.66           O  
ATOM    640  H   GLU A  38      19.573  21.606 -16.529  1.00  0.66           H  
ATOM    641  HA  GLU A  38      20.210  21.171 -19.257  1.00  0.66           H  
ATOM    642 1HB  GLU A  38      20.308  19.314 -16.847  1.00  0.66           H  
ATOM    643 2HB  GLU A  38      20.975  18.898 -18.419  1.00  0.66           H  
ATOM    644 1HG  GLU A  38      21.846  21.264 -16.731  1.00  0.66           H  
ATOM    645 2HG  GLU A  38      22.672  19.707 -16.793  1.00  0.66           H  
ATOM    646  N   PHE A  39      17.508  19.651 -18.177  1.00  0.67           N  
ATOM    647  CA  PHE A  39      16.334  18.892 -18.603  1.00  0.67           C  
ATOM    648  C   PHE A  39      15.648  19.563 -19.795  1.00  0.67           C  
ATOM    649  O   PHE A  39      14.964  18.916 -20.583  1.00  0.67           O  
ATOM    650  CB  PHE A  39      15.377  18.680 -17.425  1.00  0.67           C  
ATOM    651  CG  PHE A  39      14.234  17.700 -17.681  1.00  0.67           C  
ATOM    652  CD1 PHE A  39      14.494  16.388 -18.056  1.00  0.67           C  
ATOM    653  CD2 PHE A  39      12.917  18.064 -17.480  1.00  0.67           C  
ATOM    654  CE1 PHE A  39      13.467  15.490 -18.253  1.00  0.67           C  
ATOM    655  CE2 PHE A  39      11.886  17.159 -17.668  1.00  0.67           C  
ATOM    656  CZ  PHE A  39      12.166  15.869 -18.059  1.00  0.67           C  
ATOM    657  H   PHE A  39      17.504  20.077 -17.248  1.00  0.67           H  
ATOM    658  HA  PHE A  39      16.672  17.904 -18.926  1.00  0.67           H  
ATOM    659 1HB  PHE A  39      15.944  18.320 -16.566  1.00  0.67           H  
ATOM    660 2HB  PHE A  39      14.947  19.643 -17.137  1.00  0.67           H  
ATOM    661  HD1 PHE A  39      15.529  16.064 -18.201  1.00  0.67           H  
ATOM    662  HD2 PHE A  39      12.697  19.076 -17.160  1.00  0.67           H  
ATOM    663  HE1 PHE A  39      13.701  14.475 -18.551  1.00  0.67           H  
ATOM    664  HE2 PHE A  39      10.853  17.468 -17.503  1.00  0.67           H  
ATOM    665  HZ  PHE A  39      11.360  15.152 -18.207  1.00  0.67           H  
ATOM    666  N   LEU A  40      15.823  20.878 -19.942  1.00  0.69           N  
ATOM    667  CA  LEU A  40      15.222  21.647 -21.024  1.00  0.69           C  
ATOM    668  C   LEU A  40      15.709  21.098 -22.365  1.00  0.69           C  
ATOM    669  O   LEU A  40      15.010  21.164 -23.376  1.00  0.69           O  
ATOM    670  CB  LEU A  40      15.589  23.126 -20.906  1.00  0.69           C  
ATOM    671  CG  LEU A  40      14.722  24.096 -21.704  1.00  0.69           C  
ATOM    672  CD1 LEU A  40      13.303  24.077 -21.185  1.00  0.69           C  
ATOM    673  CD2 LEU A  40      15.293  25.478 -21.629  1.00  0.69           C  
ATOM    674  H   LEU A  40      16.441  21.382 -19.313  1.00  0.69           H  
ATOM    675  HA  LEU A  40      14.141  21.539 -20.988  1.00  0.69           H  
ATOM    676 1HB  LEU A  40      15.534  23.414 -19.855  1.00  0.69           H  
ATOM    677 2HB  LEU A  40      16.620  23.253 -21.238  1.00  0.69           H  
ATOM    678  HG  LEU A  40      14.684  23.777 -22.711  1.00  0.69           H  
ATOM    679 1HD1 LEU A  40      12.713  24.767 -21.765  1.00  0.69           H  
ATOM    680 2HD1 LEU A  40      12.886  23.073 -21.263  1.00  0.69           H  
ATOM    681 3HD1 LEU A  40      13.303  24.397 -20.155  1.00  0.69           H  
ATOM    682 1HD2 LEU A  40      14.670  26.145 -22.222  1.00  0.69           H  
ATOM    683 2HD2 LEU A  40      15.313  25.818 -20.596  1.00  0.69           H  
ATOM    684 3HD2 LEU A  40      16.302  25.475 -22.036  1.00  0.69           H  
ATOM    685  N   LYS A  41      16.933  20.550 -22.376  1.00  0.70           N  
ATOM    686  CA  LYS A  41      17.569  20.014 -23.569  1.00  0.70           C  
ATOM    687  C   LYS A  41      16.824  18.800 -24.129  1.00  0.70           C  
ATOM    688  O   LYS A  41      17.061  18.404 -25.270  1.00  0.70           O  
ATOM    689  CB  LYS A  41      19.024  19.653 -23.282  1.00  0.70           C  
ATOM    690  CG  LYS A  41      19.915  20.858 -22.999  1.00  0.70           C  
ATOM    691  CD  LYS A  41      21.336  20.439 -22.660  1.00  0.70           C  
ATOM    692  CE  LYS A  41      22.229  21.649 -22.413  1.00  0.70           C  
ATOM    693  NZ  LYS A  41      23.601  21.251 -22.004  1.00  0.70           N  
ATOM    694  H   LYS A  41      17.452  20.459 -21.502  1.00  0.70           H  
ATOM    695  HA  LYS A  41      17.553  20.793 -24.329  1.00  0.70           H  
ATOM    696 1HB  LYS A  41      19.076  18.971 -22.442  1.00  0.70           H  
ATOM    697 2HB  LYS A  41      19.439  19.131 -24.142  1.00  0.70           H  
ATOM    698 1HG  LYS A  41      19.924  21.522 -23.863  1.00  0.70           H  
ATOM    699 2HG  LYS A  41      19.501  21.401 -22.144  1.00  0.70           H  
ATOM    700 1HD  LYS A  41      21.319  19.832 -21.744  1.00  0.70           H  
ATOM    701 2HD  LYS A  41      21.754  19.839 -23.467  1.00  0.70           H  
ATOM    702 1HE  LYS A  41      22.289  22.240 -23.324  1.00  0.70           H  
ATOM    703 2HE  LYS A  41      21.792  22.259 -21.619  1.00  0.70           H  
ATOM    704 1HZ  LYS A  41      24.160  22.071 -21.835  1.00  0.70           H  
ATOM    705 2HZ  LYS A  41      23.528  20.711 -21.127  1.00  0.70           H  
ATOM    706 3HZ  LYS A  41      24.031  20.688 -22.714  1.00  0.70           H  
ATOM    707  N   LYS A  42      15.935  18.195 -23.324  1.00  0.71           N  
ATOM    708  CA  LYS A  42      15.155  17.045 -23.752  1.00  0.71           C  
ATOM    709  C   LYS A  42      13.923  17.448 -24.564  1.00  0.71           C  
ATOM    710  O   LYS A  42      13.232  16.587 -25.115  1.00  0.71           O  
ATOM    711  CB  LYS A  42      14.691  16.208 -22.545  1.00  0.71           C  
ATOM    712  CG  LYS A  42      15.780  15.537 -21.731  1.00  0.71           C  
ATOM    713  CD  LYS A  42      16.510  14.525 -22.598  1.00  0.71           C  
ATOM    714  CE  LYS A  42      17.474  13.656 -21.822  1.00  0.71           C  
ATOM    715  NZ  LYS A  42      18.240  12.780 -22.744  1.00  0.71           N  
ATOM    716  H   LYS A  42      15.765  18.557 -22.386  1.00  0.71           H  
ATOM    717  HA  LYS A  42      15.784  16.421 -24.388  1.00  0.71           H  
ATOM    718 1HB  LYS A  42      14.135  16.848 -21.864  1.00  0.71           H  
ATOM    719 2HB  LYS A  42      14.005  15.432 -22.885  1.00  0.71           H  
ATOM    720 1HG  LYS A  42      16.481  16.292 -21.362  1.00  0.71           H  
ATOM    721 2HG  LYS A  42      15.335  15.028 -20.876  1.00  0.71           H  
ATOM    722 1HD  LYS A  42      15.774  13.866 -23.074  1.00  0.71           H  
ATOM    723 2HD  LYS A  42      17.058  15.047 -23.382  1.00  0.71           H  
ATOM    724 1HE  LYS A  42      18.164  14.272 -21.249  1.00  0.71           H  
ATOM    725 2HE  LYS A  42      16.905  13.025 -21.135  1.00  0.71           H  
ATOM    726 1HZ  LYS A  42      18.863  12.180 -22.220  1.00  0.71           H  
ATOM    727 2HZ  LYS A  42      17.577  12.213 -23.279  1.00  0.71           H  
ATOM    728 3HZ  LYS A  42      18.773  13.348 -23.381  1.00  0.71           H  
ATOM    729  N   PHE A  43      13.629  18.750 -24.634  1.00  0.72           N  
ATOM    730  CA  PHE A  43      12.447  19.216 -25.348  1.00  0.72           C  
ATOM    731  C   PHE A  43      12.830  20.251 -26.401  1.00  0.72           C  
ATOM    732  O   PHE A  43      13.040  21.419 -26.056  1.00  0.72           O  
ATOM    733  CB  PHE A  43      11.527  19.884 -24.353  1.00  0.72           C  
ATOM    734  CG  PHE A  43      11.120  19.035 -23.230  1.00  0.72           C  
ATOM    735  CD1 PHE A  43      11.942  18.959 -22.119  1.00  0.72           C  
ATOM    736  CD2 PHE A  43       9.948  18.330 -23.240  1.00  0.72           C  
ATOM    737  CE1 PHE A  43      11.604  18.190 -21.052  1.00  0.72           C  
ATOM    738  CE2 PHE A  43       9.590  17.553 -22.157  1.00  0.72           C  
ATOM    739  CZ  PHE A  43      10.425  17.482 -21.058  1.00  0.72           C  
ATOM    740  H   PHE A  43      14.229  19.440 -24.180  1.00  0.72           H  
ATOM    741  HA  PHE A  43      11.953  18.374 -25.834  1.00  0.72           H  
ATOM    742 1HB  PHE A  43      12.040  20.738 -23.947  1.00  0.72           H  
ATOM    743 2HB  PHE A  43      10.632  20.232 -24.868  1.00  0.72           H  
ATOM    744  HD1 PHE A  43      12.880  19.522 -22.106  1.00  0.72           H  
ATOM    745  HD2 PHE A  43       9.302  18.391 -24.114  1.00  0.72           H  
ATOM    746  HE1 PHE A  43      12.276  18.148 -20.208  1.00  0.72           H  
ATOM    747  HE2 PHE A  43       8.650  16.996 -22.175  1.00  0.72           H  
ATOM    748  HZ  PHE A  43      10.152  16.867 -20.203  1.00  0.72           H  
ATOM    749  N   ASP A  44      12.849  19.874 -27.678  1.00  0.72           N  
ATOM    750  CA  ASP A  44      13.286  20.815 -28.716  1.00  0.72           C  
ATOM    751  C   ASP A  44      12.436  22.077 -28.731  1.00  0.72           C  
ATOM    752  O   ASP A  44      12.944  23.183 -28.928  1.00  0.72           O  
ATOM    753  CB  ASP A  44      13.236  20.153 -30.095  1.00  0.72           C  
ATOM    754  CG  ASP A  44      14.349  19.142 -30.322  1.00  0.72           C  
ATOM    755  OD1 ASP A  44      15.294  19.144 -29.553  1.00  0.72           O  
ATOM    756  OD2 ASP A  44      14.257  18.381 -31.251  1.00  0.72           O  
ATOM    757  H   ASP A  44      12.606  18.922 -27.925  1.00  0.72           H  
ATOM    758  HA  ASP A  44      14.309  21.105 -28.507  1.00  0.72           H  
ATOM    759 1HB  ASP A  44      12.273  19.649 -30.212  1.00  0.72           H  
ATOM    760 2HB  ASP A  44      13.294  20.920 -30.866  1.00  0.72           H  
ATOM    761  N   GLU A  45      11.150  21.903 -28.485  1.00  0.72           N  
ATOM    762  CA  GLU A  45      10.188  22.989 -28.448  1.00  0.72           C  
ATOM    763  C   GLU A  45      10.326  23.925 -27.226  1.00  0.72           C  
ATOM    764  O   GLU A  45       9.765  25.021 -27.225  1.00  0.72           O  
ATOM    765  CB  GLU A  45       8.792  22.376 -28.543  1.00  0.72           C  
ATOM    766  CG  GLU A  45       8.446  21.442 -27.402  1.00  0.72           C  
ATOM    767  CD  GLU A  45       8.985  20.060 -27.637  1.00  0.72           C  
ATOM    768  OE1 GLU A  45       9.788  19.910 -28.529  1.00  0.72           O  
ATOM    769  OE2 GLU A  45       8.595  19.158 -26.936  1.00  0.72           O  
ATOM    770  H   GLU A  45      10.828  20.963 -28.325  1.00  0.72           H  
ATOM    771  HA  GLU A  45      10.340  23.596 -29.339  1.00  0.72           H  
ATOM    772 1HB  GLU A  45       8.047  23.174 -28.558  1.00  0.72           H  
ATOM    773 2HB  GLU A  45       8.698  21.823 -29.476  1.00  0.72           H  
ATOM    774 1HG  GLU A  45       8.854  21.828 -26.493  1.00  0.72           H  
ATOM    775 2HG  GLU A  45       7.362  21.398 -27.293  1.00  0.72           H  
ATOM    776  N   LEU A  46      11.054  23.499 -26.182  1.00  0.71           N  
ATOM    777  CA  LEU A  46      11.212  24.337 -25.001  1.00  0.71           C  
ATOM    778  C   LEU A  46      12.662  24.821 -24.892  1.00  0.71           C  
ATOM    779  O   LEU A  46      12.955  25.779 -24.179  1.00  0.71           O  
ATOM    780  CB  LEU A  46      10.860  23.590 -23.717  1.00  0.71           C  
ATOM    781  CG  LEU A  46       9.477  22.949 -23.614  1.00  0.71           C  
ATOM    782  CD1 LEU A  46       9.387  22.232 -22.276  1.00  0.71           C  
ATOM    783  CD2 LEU A  46       8.394  23.986 -23.780  1.00  0.71           C  
ATOM    784  H   LEU A  46      11.528  22.603 -26.219  1.00  0.71           H  
ATOM    785  HA  LEU A  46      10.565  25.201 -25.097  1.00  0.71           H  
ATOM    786 1HB  LEU A  46      11.612  22.842 -23.536  1.00  0.71           H  
ATOM    787 2HB  LEU A  46      10.899  24.301 -22.912  1.00  0.71           H  
ATOM    788  HG  LEU A  46       9.372  22.206 -24.383  1.00  0.71           H  
ATOM    789 1HD1 LEU A  46       8.421  21.742 -22.179  1.00  0.71           H  
ATOM    790 2HD1 LEU A  46      10.172  21.494 -22.202  1.00  0.71           H  
ATOM    791 3HD1 LEU A  46       9.509  22.952 -21.484  1.00  0.71           H  
ATOM    792 1HD2 LEU A  46       7.435  23.498 -23.714  1.00  0.71           H  
ATOM    793 2HD2 LEU A  46       8.479  24.735 -23.002  1.00  0.71           H  
ATOM    794 3HD2 LEU A  46       8.488  24.465 -24.756  1.00  0.71           H  
ATOM    795  N   LYS A  47      13.560  24.166 -25.630  1.00  0.70           N  
ATOM    796  CA  LYS A  47      15.012  24.390 -25.622  1.00  0.70           C  
ATOM    797  C   LYS A  47      15.409  25.855 -25.765  1.00  0.70           C  
ATOM    798  O   LYS A  47      16.420  26.293 -25.213  1.00  0.70           O  
ATOM    799  CB  LYS A  47      15.668  23.548 -26.716  1.00  0.70           C  
ATOM    800  CG  LYS A  47      17.197  23.536 -26.714  1.00  0.70           C  
ATOM    801  CD  LYS A  47      17.732  22.658 -27.861  1.00  0.70           C  
ATOM    802  CE  LYS A  47      17.433  21.163 -27.612  1.00  0.70           C  
ATOM    803  NZ  LYS A  47      17.966  20.283 -28.697  1.00  0.70           N  
ATOM    804  H   LYS A  47      13.233  23.381 -26.189  1.00  0.70           H  
ATOM    805  HA  LYS A  47      15.408  24.037 -24.680  1.00  0.70           H  
ATOM    806 1HB  LYS A  47      15.336  22.514 -26.610  1.00  0.70           H  
ATOM    807 2HB  LYS A  47      15.330  23.896 -27.694  1.00  0.70           H  
ATOM    808 1HG  LYS A  47      17.564  24.557 -26.843  1.00  0.70           H  
ATOM    809 2HG  LYS A  47      17.557  23.149 -25.761  1.00  0.70           H  
ATOM    810 1HD  LYS A  47      17.261  22.963 -28.798  1.00  0.70           H  
ATOM    811 2HD  LYS A  47      18.810  22.793 -27.954  1.00  0.70           H  
ATOM    812 1HE  LYS A  47      17.879  20.859 -26.671  1.00  0.70           H  
ATOM    813 2HE  LYS A  47      16.360  21.024 -27.546  1.00  0.70           H  
ATOM    814 1HZ  LYS A  47      17.725  19.314 -28.487  1.00  0.70           H  
ATOM    815 2HZ  LYS A  47      17.546  20.545 -29.582  1.00  0.70           H  
ATOM    816 3HZ  LYS A  47      18.965  20.379 -28.759  1.00  0.70           H  
ATOM    817  N   HIS A  48      14.632  26.620 -26.522  1.00  0.69           N  
ATOM    818  CA  HIS A  48      14.961  28.012 -26.791  1.00  0.69           C  
ATOM    819  C   HIS A  48      14.314  29.002 -25.810  1.00  0.69           C  
ATOM    820  O   HIS A  48      14.413  30.214 -26.002  1.00  0.69           O  
ATOM    821  CB  HIS A  48      14.526  28.353 -28.212  1.00  0.69           C  
ATOM    822  CG  HIS A  48      15.265  27.551 -29.239  1.00  0.69           C  
ATOM    823  ND1 HIS A  48      16.590  27.771 -29.549  1.00  0.69           N  
ATOM    824  CD2 HIS A  48      14.865  26.510 -30.006  1.00  0.69           C  
ATOM    825  CE1 HIS A  48      16.972  26.905 -30.472  1.00  0.69           C  
ATOM    826  NE2 HIS A  48      15.944  26.130 -30.766  1.00  0.69           N  
ATOM    827  H   HIS A  48      13.801  26.213 -26.930  1.00  0.69           H  
ATOM    828  HA  HIS A  48      16.039  28.144 -26.724  1.00  0.69           H  
ATOM    829 1HB  HIS A  48      13.457  28.160 -28.323  1.00  0.69           H  
ATOM    830 2HB  HIS A  48      14.697  29.411 -28.406  1.00  0.69           H  
ATOM    831  HD2 HIS A  48      13.872  26.054 -30.017  1.00  0.69           H  
ATOM    832  HE1 HIS A  48      17.966  26.840 -30.914  1.00  0.69           H  
ATOM    833  HE2 HIS A  48      15.942  25.375 -31.436  1.00  0.69           H  
ATOM    834  N   LEU A  49      13.669  28.496 -24.760  1.00  0.68           N  
ATOM    835  CA  LEU A  49      13.055  29.344 -23.739  1.00  0.68           C  
ATOM    836  C   LEU A  49      14.065  29.553 -22.615  1.00  0.68           C  
ATOM    837  O   LEU A  49      14.573  28.582 -22.061  1.00  0.68           O  
ATOM    838  CB  LEU A  49      11.809  28.650 -23.192  1.00  0.68           C  
ATOM    839  CG  LEU A  49      10.766  28.292 -24.232  1.00  0.68           C  
ATOM    840  CD1 LEU A  49       9.653  27.487 -23.581  1.00  0.68           C  
ATOM    841  CD2 LEU A  49      10.234  29.559 -24.850  1.00  0.68           C  
ATOM    842  H   LEU A  49      13.599  27.485 -24.646  1.00  0.68           H  
ATOM    843  HA  LEU A  49      12.794  30.310 -24.171  1.00  0.68           H  
ATOM    844 1HB  LEU A  49      12.109  27.737 -22.678  1.00  0.68           H  
ATOM    845 2HB  LEU A  49      11.338  29.322 -22.474  1.00  0.68           H  
ATOM    846  HG  LEU A  49      11.224  27.675 -25.003  1.00  0.68           H  
ATOM    847 1HD1 LEU A  49       8.910  27.216 -24.332  1.00  0.68           H  
ATOM    848 2HD1 LEU A  49      10.071  26.591 -23.138  1.00  0.68           H  
ATOM    849 3HD1 LEU A  49       9.192  28.068 -22.831  1.00  0.68           H  
ATOM    850 1HD2 LEU A  49       9.490  29.309 -25.606  1.00  0.68           H  
ATOM    851 2HD2 LEU A  49       9.772  30.168 -24.077  1.00  0.68           H  
ATOM    852 3HD2 LEU A  49      11.053  30.114 -25.312  1.00  0.68           H  
ATOM    853  N   LYS A  50      14.393  30.799 -22.284  1.00  0.67           N  
ATOM    854  CA  LYS A  50      15.421  31.021 -21.271  1.00  0.67           C  
ATOM    855  C   LYS A  50      14.895  31.610 -19.966  1.00  0.67           C  
ATOM    856  O   LYS A  50      15.409  31.290 -18.891  1.00  0.67           O  
ATOM    857  CB  LYS A  50      16.505  31.923 -21.857  1.00  0.67           C  
ATOM    858  CG  LYS A  50      17.191  31.338 -23.111  1.00  0.67           C  
ATOM    859  CD  LYS A  50      17.969  30.055 -22.794  1.00  0.67           C  
ATOM    860  CE  LYS A  50      18.663  29.501 -24.041  1.00  0.67           C  
ATOM    861  NZ  LYS A  50      19.461  28.268 -23.742  1.00  0.67           N  
ATOM    862  H   LYS A  50      13.955  31.610 -22.727  1.00  0.67           H  
ATOM    863  HA  LYS A  50      15.877  30.063 -21.030  1.00  0.67           H  
ATOM    864 1HB  LYS A  50      16.059  32.882 -22.136  1.00  0.67           H  
ATOM    865 2HB  LYS A  50      17.267  32.119 -21.104  1.00  0.67           H  
ATOM    866 1HG  LYS A  50      16.432  31.114 -23.868  1.00  0.67           H  
ATOM    867 2HG  LYS A  50      17.876  32.075 -23.523  1.00  0.67           H  
ATOM    868 1HD  LYS A  50      18.717  30.260 -22.028  1.00  0.67           H  
ATOM    869 2HD  LYS A  50      17.280  29.298 -22.412  1.00  0.67           H  
ATOM    870 1HE  LYS A  50      17.901  29.253 -24.784  1.00  0.67           H  
ATOM    871 2HE  LYS A  50      19.325  30.261 -24.452  1.00  0.67           H  
ATOM    872 1HZ  LYS A  50      19.893  27.932 -24.591  1.00  0.67           H  
ATOM    873 2HZ  LYS A  50      20.175  28.485 -23.065  1.00  0.67           H  
ATOM    874 3HZ  LYS A  50      18.852  27.551 -23.367  1.00  0.67           H  
ATOM    875  N   THR A  51      13.880  32.467 -20.046  1.00  0.66           N  
ATOM    876  CA  THR A  51      13.390  33.116 -18.833  1.00  0.66           C  
ATOM    877  C   THR A  51      12.089  32.520 -18.332  1.00  0.66           C  
ATOM    878  O   THR A  51      11.376  31.829 -19.062  1.00  0.66           O  
ATOM    879  CB  THR A  51      13.179  34.622 -19.059  1.00  0.66           C  
ATOM    880  OG1 THR A  51      12.123  34.827 -20.020  1.00  0.66           O  
ATOM    881  CG2 THR A  51      14.452  35.235 -19.602  1.00  0.66           C  
ATOM    882  H   THR A  51      13.489  32.706 -20.963  1.00  0.66           H  
ATOM    883  HA  THR A  51      14.137  32.992 -18.049  1.00  0.66           H  
ATOM    884  HB  THR A  51      12.910  35.100 -18.121  1.00  0.66           H  
ATOM    885  HG1 THR A  51      12.452  34.561 -20.906  1.00  0.66           H  
ATOM    886 1HG2 THR A  51      14.301  36.301 -19.767  1.00  0.66           H  
ATOM    887 2HG2 THR A  51      15.261  35.087 -18.887  1.00  0.66           H  
ATOM    888 3HG2 THR A  51      14.708  34.755 -20.549  1.00  0.66           H  
ATOM    889  N   GLU A  52      11.733  32.866 -17.096  1.00  0.65           N  
ATOM    890  CA  GLU A  52      10.484  32.409 -16.495  1.00  0.65           C  
ATOM    891  C   GLU A  52       9.282  32.906 -17.283  1.00  0.65           C  
ATOM    892  O   GLU A  52       8.282  32.203 -17.407  1.00  0.65           O  
ATOM    893  CB  GLU A  52      10.384  32.896 -15.056  1.00  0.65           C  
ATOM    894  CG  GLU A  52      11.386  32.272 -14.104  1.00  0.65           C  
ATOM    895  CD  GLU A  52      11.295  32.830 -12.695  1.00  0.65           C  
ATOM    896  OE1 GLU A  52      10.556  33.755 -12.473  1.00  0.65           O  
ATOM    897  OE2 GLU A  52      11.985  32.318 -11.842  1.00  0.65           O  
ATOM    898  H   GLU A  52      12.358  33.441 -16.550  1.00  0.65           H  
ATOM    899  HA  GLU A  52      10.469  31.323 -16.503  1.00  0.65           H  
ATOM    900 1HB  GLU A  52      10.516  33.979 -15.029  1.00  0.65           H  
ATOM    901 2HB  GLU A  52       9.386  32.681 -14.674  1.00  0.65           H  
ATOM    902 1HG  GLU A  52      11.230  31.202 -14.070  1.00  0.65           H  
ATOM    903 2HG  GLU A  52      12.389  32.447 -14.491  1.00  0.65           H  
ATOM    904  N   ASP A  53       9.383  34.125 -17.817  1.00  0.63           N  
ATOM    905  CA  ASP A  53       8.288  34.717 -18.569  1.00  0.63           C  
ATOM    906  C   ASP A  53       8.146  34.049 -19.929  1.00  0.63           C  
ATOM    907  O   ASP A  53       7.032  33.759 -20.374  1.00  0.63           O  
ATOM    908  CB  ASP A  53       8.523  36.215 -18.750  1.00  0.63           C  
ATOM    909  CG  ASP A  53       8.408  36.991 -17.447  1.00  0.63           C  
ATOM    910  OD1 ASP A  53       7.921  36.442 -16.486  1.00  0.63           O  
ATOM    911  OD2 ASP A  53       8.814  38.126 -17.420  1.00  0.63           O  
ATOM    912  H   ASP A  53      10.238  34.645 -17.689  1.00  0.63           H  
ATOM    913  HA  ASP A  53       7.362  34.569 -18.013  1.00  0.63           H  
ATOM    914 1HB  ASP A  53       9.519  36.375 -19.170  1.00  0.63           H  
ATOM    915 2HB  ASP A  53       7.802  36.613 -19.463  1.00  0.63           H  
ATOM    916  N   GLU A  54       9.276  33.752 -20.580  1.00  0.63           N  
ATOM    917  CA  GLU A  54       9.194  33.073 -21.871  1.00  0.63           C  
ATOM    918  C   GLU A  54       8.582  31.695 -21.676  1.00  0.63           C  
ATOM    919  O   GLU A  54       7.750  31.244 -22.467  1.00  0.63           O  
ATOM    920  CB  GLU A  54      10.578  32.959 -22.512  1.00  0.63           C  
ATOM    921  CG  GLU A  54      11.149  34.261 -23.026  1.00  0.63           C  
ATOM    922  CD  GLU A  54      12.583  34.134 -23.420  1.00  0.63           C  
ATOM    923  OE1 GLU A  54      13.291  33.357 -22.787  1.00  0.63           O  
ATOM    924  OE2 GLU A  54      12.990  34.805 -24.338  1.00  0.63           O  
ATOM    925  H   GLU A  54      10.186  34.009 -20.194  1.00  0.63           H  
ATOM    926  HA  GLU A  54       8.545  33.648 -22.531  1.00  0.63           H  
ATOM    927 1HB  GLU A  54      11.278  32.548 -21.782  1.00  0.63           H  
ATOM    928 2HB  GLU A  54      10.538  32.266 -23.344  1.00  0.63           H  
ATOM    929 1HG  GLU A  54      10.575  34.565 -23.902  1.00  0.63           H  
ATOM    930 2HG  GLU A  54      11.032  35.036 -22.275  1.00  0.63           H  
ATOM    931  N   MET A  55       8.953  31.035 -20.582  1.00  0.62           N  
ATOM    932  CA  MET A  55       8.381  29.741 -20.302  1.00  0.62           C  
ATOM    933  C   MET A  55       6.900  29.815 -19.943  1.00  0.62           C  
ATOM    934  O   MET A  55       6.085  29.092 -20.517  1.00  0.62           O  
ATOM    935  CB  MET A  55       9.204  29.044 -19.217  1.00  0.62           C  
ATOM    936  CG  MET A  55      10.567  28.519 -19.679  1.00  0.62           C  
ATOM    937  SD  MET A  55      11.359  27.462 -18.450  1.00  0.62           S  
ATOM    938  CE  MET A  55      11.914  28.656 -17.264  1.00  0.62           C  
ATOM    939  H   MET A  55       9.660  31.428 -19.958  1.00  0.62           H  
ATOM    940  HA  MET A  55       8.443  29.148 -21.198  1.00  0.62           H  
ATOM    941 1HB  MET A  55       9.418  29.782 -18.440  1.00  0.62           H  
ATOM    942 2HB  MET A  55       8.664  28.277 -18.751  1.00  0.62           H  
ATOM    943 1HG  MET A  55      10.441  27.941 -20.589  1.00  0.62           H  
ATOM    944 2HG  MET A  55      11.229  29.361 -19.892  1.00  0.62           H  
ATOM    945 1HE  MET A  55      12.412  28.148 -16.434  1.00  0.62           H  
ATOM    946 2HE  MET A  55      12.610  29.352 -17.744  1.00  0.62           H  
ATOM    947 3HE  MET A  55      11.064  29.201 -16.901  1.00  0.62           H  
ATOM    948  N   LYS A  56       6.521  30.754 -19.086  1.00  0.63           N  
ATOM    949  CA  LYS A  56       5.131  30.879 -18.671  1.00  0.63           C  
ATOM    950  C   LYS A  56       4.201  31.163 -19.842  1.00  0.63           C  
ATOM    951  O   LYS A  56       3.086  30.645 -19.907  1.00  0.63           O  
ATOM    952  CB  LYS A  56       4.993  31.961 -17.604  1.00  0.63           C  
ATOM    953  CG  LYS A  56       3.602  32.102 -17.018  1.00  0.63           C  
ATOM    954  CD  LYS A  56       3.595  33.097 -15.871  1.00  0.63           C  
ATOM    955  CE  LYS A  56       2.200  33.256 -15.286  1.00  0.63           C  
ATOM    956  NZ  LYS A  56       2.186  34.199 -14.138  1.00  0.63           N  
ATOM    957  H   LYS A  56       7.213  31.364 -18.654  1.00  0.63           H  
ATOM    958  HA  LYS A  56       4.828  29.934 -18.241  1.00  0.63           H  
ATOM    959 1HB  LYS A  56       5.688  31.768 -16.792  1.00  0.63           H  
ATOM    960 2HB  LYS A  56       5.273  32.922 -18.039  1.00  0.63           H  
ATOM    961 1HG  LYS A  56       2.916  32.439 -17.796  1.00  0.63           H  
ATOM    962 2HG  LYS A  56       3.263  31.141 -16.648  1.00  0.63           H  
ATOM    963 1HD  LYS A  56       4.272  32.747 -15.088  1.00  0.63           H  
ATOM    964 2HD  LYS A  56       3.953  34.065 -16.229  1.00  0.63           H  
ATOM    965 1HE  LYS A  56       1.531  33.632 -16.059  1.00  0.63           H  
ATOM    966 2HE  LYS A  56       1.841  32.283 -14.948  1.00  0.63           H  
ATOM    967 1HZ  LYS A  56       1.245  34.278 -13.778  1.00  0.63           H  
ATOM    968 2HZ  LYS A  56       2.797  33.849 -13.411  1.00  0.63           H  
ATOM    969 3HZ  LYS A  56       2.507  35.107 -14.441  1.00  0.63           H  
ATOM    970  N   ALA A  57       4.671  31.991 -20.771  1.00  0.63           N  
ATOM    971  CA  ALA A  57       3.902  32.401 -21.934  1.00  0.63           C  
ATOM    972  C   ALA A  57       3.893  31.379 -23.074  1.00  0.63           C  
ATOM    973  O   ALA A  57       3.216  31.600 -24.083  1.00  0.63           O  
ATOM    974  CB  ALA A  57       4.468  33.704 -22.463  1.00  0.63           C  
ATOM    975  H   ALA A  57       5.600  32.396 -20.652  1.00  0.63           H  
ATOM    976  HA  ALA A  57       2.874  32.556 -21.612  1.00  0.63           H  
ATOM    977 1HB  ALA A  57       3.876  34.042 -23.309  1.00  0.63           H  
ATOM    978 2HB  ALA A  57       4.448  34.456 -21.676  1.00  0.63           H  
ATOM    979 3HB  ALA A  57       5.501  33.536 -22.779  1.00  0.63           H  
ATOM    980  N   SER A  58       4.653  30.291 -22.964  1.00  0.64           N  
ATOM    981  CA  SER A  58       4.715  29.339 -24.061  1.00  0.64           C  
ATOM    982  C   SER A  58       3.675  28.237 -23.944  1.00  0.64           C  
ATOM    983  O   SER A  58       3.703  27.427 -23.011  1.00  0.64           O  
ATOM    984  CB  SER A  58       6.104  28.741 -24.166  1.00  0.64           C  
ATOM    985  OG  SER A  58       7.034  29.709 -24.558  1.00  0.64           O  
ATOM    986  H   SER A  58       5.182  30.103 -22.111  1.00  0.64           H  
ATOM    987  HA  SER A  58       4.522  29.883 -24.985  1.00  0.64           H  
ATOM    988 1HB  SER A  58       6.398  28.327 -23.196  1.00  0.64           H  
ATOM    989 2HB  SER A  58       6.098  27.926 -24.885  1.00  0.64           H  
ATOM    990  HG  SER A  58       7.204  30.271 -23.767  1.00  0.64           H  
ATOM    991  N   GLU A  59       2.817  28.137 -24.961  1.00  0.64           N  
ATOM    992  CA  GLU A  59       1.757  27.129 -24.978  1.00  0.64           C  
ATOM    993  C   GLU A  59       2.346  25.733 -24.914  1.00  0.64           C  
ATOM    994  O   GLU A  59       1.781  24.839 -24.295  1.00  0.64           O  
ATOM    995  CB  GLU A  59       0.898  27.253 -26.235  1.00  0.64           C  
ATOM    996  CG  GLU A  59       0.023  28.495 -26.291  1.00  0.64           C  
ATOM    997  CD  GLU A  59      -0.792  28.582 -27.564  1.00  0.64           C  
ATOM    998  OE1 GLU A  59      -0.604  27.754 -28.428  1.00  0.64           O  
ATOM    999  OE2 GLU A  59      -1.601  29.475 -27.668  1.00  0.64           O  
ATOM   1000  H   GLU A  59       2.867  28.819 -25.707  1.00  0.64           H  
ATOM   1001  HA  GLU A  59       1.123  27.277 -24.102  1.00  0.64           H  
ATOM   1002 1HB  GLU A  59       1.544  27.256 -27.114  1.00  0.64           H  
ATOM   1003 2HB  GLU A  59       0.250  26.381 -26.314  1.00  0.64           H  
ATOM   1004 1HG  GLU A  59      -0.653  28.488 -25.437  1.00  0.64           H  
ATOM   1005 2HG  GLU A  59       0.660  29.376 -26.209  1.00  0.64           H  
ATOM   1006  N   ASP A  60       3.500  25.549 -25.543  1.00  0.64           N  
ATOM   1007  CA  ASP A  60       4.158  24.255 -25.547  1.00  0.64           C  
ATOM   1008  C   ASP A  60       4.503  23.810 -24.130  1.00  0.64           C  
ATOM   1009  O   ASP A  60       4.480  22.615 -23.823  1.00  0.64           O  
ATOM   1010  CB  ASP A  60       5.421  24.323 -26.391  1.00  0.64           C  
ATOM   1011  CG  ASP A  60       5.126  24.425 -27.891  1.00  0.64           C  
ATOM   1012  OD1 ASP A  60       4.015  24.148 -28.288  1.00  0.64           O  
ATOM   1013  OD2 ASP A  60       5.992  24.840 -28.613  1.00  0.64           O  
ATOM   1014  H   ASP A  60       3.917  26.328 -26.033  1.00  0.64           H  
ATOM   1015  HA  ASP A  60       3.479  23.521 -25.982  1.00  0.64           H  
ATOM   1016 1HB  ASP A  60       6.020  25.183 -26.087  1.00  0.64           H  
ATOM   1017 2HB  ASP A  60       6.028  23.431 -26.213  1.00  0.64           H  
ATOM   1018  N   LEU A  61       4.845  24.764 -23.256  1.00  0.64           N  
ATOM   1019  CA  LEU A  61       5.223  24.394 -21.910  1.00  0.64           C  
ATOM   1020  C   LEU A  61       3.973  23.962 -21.205  1.00  0.64           C  
ATOM   1021  O   LEU A  61       3.955  22.939 -20.521  1.00  0.64           O  
ATOM   1022  CB  LEU A  61       5.816  25.554 -21.130  1.00  0.64           C  
ATOM   1023  CG  LEU A  61       6.313  25.166 -19.781  1.00  0.64           C  
ATOM   1024  CD1 LEU A  61       7.390  24.197 -19.987  1.00  0.64           C  
ATOM   1025  CD2 LEU A  61       6.811  26.316 -19.070  1.00  0.64           C  
ATOM   1026  H   LEU A  61       4.788  25.748 -23.496  1.00  0.64           H  
ATOM   1027  HA  LEU A  61       5.920  23.560 -21.939  1.00  0.64           H  
ATOM   1028 1HB  LEU A  61       6.645  25.980 -21.694  1.00  0.64           H  
ATOM   1029 2HB  LEU A  61       5.056  26.331 -21.002  1.00  0.64           H  
ATOM   1030  HG  LEU A  61       5.513  24.697 -19.205  1.00  0.64           H  
ATOM   1031 1HD1 LEU A  61       7.764  23.913 -19.056  1.00  0.64           H  
ATOM   1032 2HD1 LEU A  61       7.013  23.329 -20.522  1.00  0.64           H  
ATOM   1033 3HD1 LEU A  61       8.181  24.667 -20.563  1.00  0.64           H  
ATOM   1034 1HD2 LEU A  61       7.201  26.014 -18.097  1.00  0.64           H  
ATOM   1035 2HD2 LEU A  61       7.589  26.720 -19.680  1.00  0.64           H  
ATOM   1036 3HD2 LEU A  61       6.018  27.043 -18.939  1.00  0.64           H  
ATOM   1037  N   LYS A  62       2.916  24.760 -21.386  1.00  0.63           N  
ATOM   1038  CA  LYS A  62       1.639  24.479 -20.757  1.00  0.63           C  
ATOM   1039  C   LYS A  62       1.131  23.104 -21.149  1.00  0.63           C  
ATOM   1040  O   LYS A  62       0.696  22.335 -20.291  1.00  0.63           O  
ATOM   1041  CB  LYS A  62       0.599  25.544 -21.115  1.00  0.63           C  
ATOM   1042  CG  LYS A  62      -0.743  25.310 -20.419  1.00  0.63           C  
ATOM   1043  CD  LYS A  62      -1.796  26.327 -20.817  1.00  0.63           C  
ATOM   1044  CE  LYS A  62      -1.610  27.663 -20.118  1.00  0.63           C  
ATOM   1045  NZ  LYS A  62      -2.792  28.560 -20.335  1.00  0.63           N  
ATOM   1046  H   LYS A  62       3.025  25.589 -21.976  1.00  0.63           H  
ATOM   1047  HA  LYS A  62       1.776  24.472 -19.681  1.00  0.63           H  
ATOM   1048 1HB  LYS A  62       0.975  26.533 -20.843  1.00  0.63           H  
ATOM   1049 2HB  LYS A  62       0.428  25.542 -22.191  1.00  0.63           H  
ATOM   1050 1HG  LYS A  62      -1.109  24.314 -20.677  1.00  0.63           H  
ATOM   1051 2HG  LYS A  62      -0.610  25.351 -19.335  1.00  0.63           H  
ATOM   1052 1HD  LYS A  62      -1.739  26.490 -21.892  1.00  0.63           H  
ATOM   1053 2HD  LYS A  62      -2.775  25.939 -20.592  1.00  0.63           H  
ATOM   1054 1HE  LYS A  62      -1.479  27.498 -19.052  1.00  0.63           H  
ATOM   1055 2HE  LYS A  62      -0.719  28.152 -20.512  1.00  0.63           H  
ATOM   1056 1HZ  LYS A  62      -2.643  29.433 -19.868  1.00  0.63           H  
ATOM   1057 2HZ  LYS A  62      -2.914  28.722 -21.315  1.00  0.63           H  
ATOM   1058 3HZ  LYS A  62      -3.650  28.114 -19.957  1.00  0.63           H  
ATOM   1059  N   LYS A  63       1.226  22.766 -22.436  1.00  0.63           N  
ATOM   1060  CA  LYS A  63       0.764  21.466 -22.890  1.00  0.63           C  
ATOM   1061  C   LYS A  63       1.578  20.349 -22.241  1.00  0.63           C  
ATOM   1062  O   LYS A  63       1.007  19.371 -21.758  1.00  0.63           O  
ATOM   1063  CB  LYS A  63       0.834  21.392 -24.415  1.00  0.63           C  
ATOM   1064  CG  LYS A  63      -0.215  22.264 -25.123  1.00  0.63           C  
ATOM   1065  CD  LYS A  63      -0.064  22.211 -26.635  1.00  0.63           C  
ATOM   1066  CE  LYS A  63      -1.078  23.120 -27.325  1.00  0.63           C  
ATOM   1067  NZ  LYS A  63      -0.918  23.109 -28.806  1.00  0.63           N  
ATOM   1068  H   LYS A  63       1.593  23.439 -23.108  1.00  0.63           H  
ATOM   1069  HA  LYS A  63      -0.274  21.343 -22.585  1.00  0.63           H  
ATOM   1070 1HB  LYS A  63       1.822  21.727 -24.744  1.00  0.63           H  
ATOM   1071 2HB  LYS A  63       0.707  20.362 -24.741  1.00  0.63           H  
ATOM   1072 1HG  LYS A  63      -1.210  21.913 -24.855  1.00  0.63           H  
ATOM   1073 2HG  LYS A  63      -0.117  23.294 -24.790  1.00  0.63           H  
ATOM   1074 1HD  LYS A  63       0.944  22.541 -26.906  1.00  0.63           H  
ATOM   1075 2HD  LYS A  63      -0.202  21.190 -26.984  1.00  0.63           H  
ATOM   1076 1HE  LYS A  63      -2.084  22.788 -27.074  1.00  0.63           H  
ATOM   1077 2HE  LYS A  63      -0.941  24.142 -26.964  1.00  0.63           H  
ATOM   1078 1HZ  LYS A  63      -1.603  23.725 -29.223  1.00  0.63           H  
ATOM   1079 2HZ  LYS A  63       0.014  23.432 -29.044  1.00  0.63           H  
ATOM   1080 3HZ  LYS A  63      -1.051  22.171 -29.156  1.00  0.63           H  
ATOM   1081  N   HIS A  64       2.899  20.519 -22.122  1.00  0.63           N  
ATOM   1082  CA  HIS A  64       3.685  19.488 -21.451  1.00  0.63           C  
ATOM   1083  C   HIS A  64       3.315  19.391 -19.981  1.00  0.63           C  
ATOM   1084  O   HIS A  64       3.182  18.295 -19.432  1.00  0.63           O  
ATOM   1085  CB  HIS A  64       5.190  19.745 -21.579  1.00  0.63           C  
ATOM   1086  CG  HIS A  64       5.781  19.347 -22.882  1.00  0.63           C  
ATOM   1087  ND1 HIS A  64       5.752  18.036 -23.325  1.00  0.63           N  
ATOM   1088  CD2 HIS A  64       6.453  20.045 -23.828  1.00  0.63           C  
ATOM   1089  CE1 HIS A  64       6.368  17.954 -24.484  1.00  0.63           C  
ATOM   1090  NE2 HIS A  64       6.804  19.150 -24.810  1.00  0.63           N  
ATOM   1091  H   HIS A  64       3.365  21.335 -22.526  1.00  0.63           H  
ATOM   1092  HA  HIS A  64       3.474  18.522 -21.906  1.00  0.63           H  
ATOM   1093 1HB  HIS A  64       5.381  20.813 -21.438  1.00  0.63           H  
ATOM   1094 2HB  HIS A  64       5.719  19.215 -20.787  1.00  0.63           H  
ATOM   1095  HD2 HIS A  64       6.683  21.109 -23.812  1.00  0.63           H  
ATOM   1096  HE1 HIS A  64       6.508  17.049 -25.072  1.00  0.63           H  
ATOM   1097  HE2 HIS A  64       7.338  19.353 -25.664  1.00  0.63           H  
ATOM   1098  N   GLY A  65       3.098  20.535 -19.351  1.00  0.64           N  
ATOM   1099  CA  GLY A  65       2.740  20.594 -17.947  1.00  0.64           C  
ATOM   1100  C   GLY A  65       1.482  19.790 -17.693  1.00  0.64           C  
ATOM   1101  O   GLY A  65       1.460  18.895 -16.841  1.00  0.64           O  
ATOM   1102  H   GLY A  65       3.216  21.408 -19.859  1.00  0.64           H  
ATOM   1103 1HA  GLY A  65       3.556  20.215 -17.334  1.00  0.64           H  
ATOM   1104 2HA  GLY A  65       2.580  21.635 -17.680  1.00  0.64           H  
ATOM   1105  N   VAL A  66       0.436  20.095 -18.451  1.00  0.66           N  
ATOM   1106  CA  VAL A  66      -0.844  19.435 -18.297  1.00  0.66           C  
ATOM   1107  C   VAL A  66      -0.756  17.942 -18.562  1.00  0.66           C  
ATOM   1108  O   VAL A  66      -1.326  17.151 -17.810  1.00  0.66           O  
ATOM   1109  CB  VAL A  66      -1.884  20.075 -19.216  1.00  0.66           C  
ATOM   1110  CG1 VAL A  66      -3.164  19.263 -19.201  1.00  0.66           C  
ATOM   1111  CG2 VAL A  66      -2.151  21.477 -18.741  1.00  0.66           C  
ATOM   1112  H   VAL A  66       0.534  20.830 -19.157  1.00  0.66           H  
ATOM   1113  HA  VAL A  66      -1.168  19.581 -17.266  1.00  0.66           H  
ATOM   1114  HB  VAL A  66      -1.500  20.092 -20.241  1.00  0.66           H  
ATOM   1115 1HG1 VAL A  66      -3.895  19.725 -19.861  1.00  0.66           H  
ATOM   1116 2HG1 VAL A  66      -2.957  18.247 -19.543  1.00  0.66           H  
ATOM   1117 3HG1 VAL A  66      -3.555  19.233 -18.194  1.00  0.66           H  
ATOM   1118 1HG2 VAL A  66      -2.882  21.940 -19.394  1.00  0.66           H  
ATOM   1119 2HG2 VAL A  66      -2.525  21.445 -17.730  1.00  0.66           H  
ATOM   1120 3HG2 VAL A  66      -1.231  22.051 -18.763  1.00  0.66           H  
ATOM   1121  N   VAL A  67      -0.042  17.538 -19.616  1.00  0.68           N  
ATOM   1122  CA  VAL A  67       0.094  16.117 -19.914  1.00  0.68           C  
ATOM   1123  C   VAL A  67       0.794  15.353 -18.795  1.00  0.68           C  
ATOM   1124  O   VAL A  67       0.342  14.272 -18.401  1.00  0.68           O  
ATOM   1125  CB  VAL A  67       0.843  15.905 -21.232  1.00  0.68           C  
ATOM   1126  CG1 VAL A  67       1.167  14.436 -21.398  1.00  0.68           C  
ATOM   1127  CG2 VAL A  67      -0.040  16.367 -22.388  1.00  0.68           C  
ATOM   1128  H   VAL A  67       0.409  18.222 -20.228  1.00  0.68           H  
ATOM   1129  HA  VAL A  67      -0.907  15.705 -20.035  1.00  0.68           H  
ATOM   1130  HB  VAL A  67       1.778  16.475 -21.217  1.00  0.68           H  
ATOM   1131 1HG1 VAL A  67       1.698  14.288 -22.336  1.00  0.68           H  
ATOM   1132 2HG1 VAL A  67       1.793  14.109 -20.567  1.00  0.68           H  
ATOM   1133 3HG1 VAL A  67       0.239  13.868 -21.407  1.00  0.68           H  
ATOM   1134 1HG2 VAL A  67       0.487  16.223 -23.329  1.00  0.68           H  
ATOM   1135 2HG2 VAL A  67      -0.961  15.788 -22.392  1.00  0.68           H  
ATOM   1136 3HG2 VAL A  67      -0.281  17.415 -22.269  1.00  0.68           H  
ATOM   1137  N   ILE A  68       1.870  15.914 -18.241  1.00  0.70           N  
ATOM   1138  CA  ILE A  68       2.566  15.249 -17.145  1.00  0.70           C  
ATOM   1139  C   ILE A  68       1.632  15.066 -15.964  1.00  0.70           C  
ATOM   1140  O   ILE A  68       1.547  13.977 -15.385  1.00  0.70           O  
ATOM   1141  CB  ILE A  68       3.795  16.070 -16.693  1.00  0.70           C  
ATOM   1142  CG1 ILE A  68       4.866  16.050 -17.791  1.00  0.70           C  
ATOM   1143  CG2 ILE A  68       4.354  15.545 -15.350  1.00  0.70           C  
ATOM   1144  CD1 ILE A  68       5.956  17.063 -17.579  1.00  0.70           C  
ATOM   1145  H   ILE A  68       2.221  16.808 -18.593  1.00  0.70           H  
ATOM   1146  HA  ILE A  68       2.894  14.267 -17.484  1.00  0.70           H  
ATOM   1147  HB  ILE A  68       3.487  17.113 -16.568  1.00  0.70           H  
ATOM   1148 1HG1 ILE A  68       5.316  15.060 -17.824  1.00  0.70           H  
ATOM   1149 2HG1 ILE A  68       4.392  16.244 -18.751  1.00  0.70           H  
ATOM   1150 1HG2 ILE A  68       5.203  16.157 -15.051  1.00  0.70           H  
ATOM   1151 2HG2 ILE A  68       3.580  15.601 -14.584  1.00  0.70           H  
ATOM   1152 3HG2 ILE A  68       4.674  14.509 -15.467  1.00  0.70           H  
ATOM   1153 1HD1 ILE A  68       6.678  16.999 -18.392  1.00  0.70           H  
ATOM   1154 2HD1 ILE A  68       5.505  18.056 -17.567  1.00  0.70           H  
ATOM   1155 3HD1 ILE A  68       6.455  16.874 -16.630  1.00  0.70           H  
ATOM   1156  N   LEU A  69       0.913  16.129 -15.621  1.00  0.72           N  
ATOM   1157  CA  LEU A  69      -0.009  16.093 -14.506  1.00  0.72           C  
ATOM   1158  C   LEU A  69      -1.191  15.176 -14.746  1.00  0.72           C  
ATOM   1159  O   LEU A  69      -1.650  14.505 -13.822  1.00  0.72           O  
ATOM   1160  CB  LEU A  69      -0.503  17.487 -14.252  1.00  0.72           C  
ATOM   1161  CG  LEU A  69       0.511  18.385 -13.781  1.00  0.72           C  
ATOM   1162  CD1 LEU A  69      -0.078  19.718 -13.756  1.00  0.72           C  
ATOM   1163  CD2 LEU A  69       1.027  17.926 -12.438  1.00  0.72           C  
ATOM   1164  H   LEU A  69       1.027  17.002 -16.142  1.00  0.72           H  
ATOM   1165  HA  LEU A  69       0.532  15.741 -13.632  1.00  0.72           H  
ATOM   1166 1HB  LEU A  69      -0.880  17.893 -15.188  1.00  0.72           H  
ATOM   1167 2HB  LEU A  69      -1.311  17.459 -13.524  1.00  0.72           H  
ATOM   1168  HG  LEU A  69       1.340  18.395 -14.478  1.00  0.72           H  
ATOM   1169 1HD1 LEU A  69       0.660  20.381 -13.437  1.00  0.72           H  
ATOM   1170 2HD1 LEU A  69      -0.413  19.992 -14.756  1.00  0.72           H  
ATOM   1171 3HD1 LEU A  69      -0.917  19.745 -13.072  1.00  0.72           H  
ATOM   1172 1HD2 LEU A  69       1.798  18.616 -12.118  1.00  0.72           H  
ATOM   1173 2HD2 LEU A  69       0.211  17.911 -11.718  1.00  0.72           H  
ATOM   1174 3HD2 LEU A  69       1.450  16.924 -12.529  1.00  0.72           H  
ATOM   1175  N   THR A  70      -1.681  15.125 -15.979  1.00  0.73           N  
ATOM   1176  CA  THR A  70      -2.811  14.282 -16.310  1.00  0.73           C  
ATOM   1177  C   THR A  70      -2.428  12.822 -16.126  1.00  0.73           C  
ATOM   1178  O   THR A  70      -3.179  12.042 -15.530  1.00  0.73           O  
ATOM   1179  CB  THR A  70      -3.283  14.532 -17.746  1.00  0.73           C  
ATOM   1180  OG1 THR A  70      -3.684  15.902 -17.886  1.00  0.73           O  
ATOM   1181  CG2 THR A  70      -4.450  13.633 -18.065  1.00  0.73           C  
ATOM   1182  H   THR A  70      -1.284  15.713 -16.707  1.00  0.73           H  
ATOM   1183  HA  THR A  70      -3.630  14.512 -15.628  1.00  0.73           H  
ATOM   1184  HB  THR A  70      -2.462  14.331 -18.436  1.00  0.73           H  
ATOM   1185  HG1 THR A  70      -2.904  16.465 -17.689  1.00  0.73           H  
ATOM   1186 1HG2 THR A  70      -4.779  13.815 -19.087  1.00  0.73           H  
ATOM   1187 2HG2 THR A  70      -4.142  12.591 -17.961  1.00  0.73           H  
ATOM   1188 3HG2 THR A  70      -5.267  13.841 -17.377  1.00  0.73           H  
ATOM   1189  N   LYS A  71      -1.242  12.449 -16.620  1.00  0.73           N  
ATOM   1190  CA  LYS A  71      -0.765  11.083 -16.464  1.00  0.73           C  
ATOM   1191  C   LYS A  71      -0.556  10.762 -14.990  1.00  0.73           C  
ATOM   1192  O   LYS A  71      -0.928   9.683 -14.526  1.00  0.73           O  
ATOM   1193  CB  LYS A  71       0.518  10.880 -17.252  1.00  0.73           C  
ATOM   1194  CG  LYS A  71       0.319  10.860 -18.763  1.00  0.73           C  
ATOM   1195  CD  LYS A  71       1.636  10.714 -19.511  1.00  0.73           C  
ATOM   1196  CE  LYS A  71       1.400  10.653 -21.018  1.00  0.73           C  
ATOM   1197  NZ  LYS A  71       2.675  10.600 -21.792  1.00  0.73           N  
ATOM   1198  H   LYS A  71      -0.662  13.128 -17.121  1.00  0.73           H  
ATOM   1199  HA  LYS A  71      -1.527  10.405 -16.851  1.00  0.73           H  
ATOM   1200 1HB  LYS A  71       1.211  11.696 -17.021  1.00  0.73           H  
ATOM   1201 2HB  LYS A  71       0.993   9.949 -16.949  1.00  0.73           H  
ATOM   1202 1HG  LYS A  71      -0.336  10.033 -19.029  1.00  0.73           H  
ATOM   1203 2HG  LYS A  71      -0.159  11.792 -19.068  1.00  0.73           H  
ATOM   1204 1HD  LYS A  71       2.271  11.574 -19.285  1.00  0.73           H  
ATOM   1205 2HD  LYS A  71       2.144   9.812 -19.186  1.00  0.73           H  
ATOM   1206 1HE  LYS A  71       0.813   9.765 -21.246  1.00  0.73           H  
ATOM   1207 2HE  LYS A  71       0.840  11.528 -21.322  1.00  0.73           H  
ATOM   1208 1HZ  LYS A  71       2.464  10.562 -22.780  1.00  0.73           H  
ATOM   1209 2HZ  LYS A  71       3.224  11.425 -21.597  1.00  0.73           H  
ATOM   1210 3HZ  LYS A  71       3.202   9.781 -21.532  1.00  0.73           H  
ATOM   1211  N   LEU A  72      -0.023  11.727 -14.233  1.00  0.73           N  
ATOM   1212  CA  LEU A  72       0.153  11.527 -12.807  1.00  0.73           C  
ATOM   1213  C   LEU A  72      -1.186  11.276 -12.140  1.00  0.73           C  
ATOM   1214  O   LEU A  72      -1.327  10.327 -11.375  1.00  0.73           O  
ATOM   1215  CB  LEU A  72       0.819  12.735 -12.163  1.00  0.73           C  
ATOM   1216  CG  LEU A  72       0.926  12.643 -10.692  1.00  0.73           C  
ATOM   1217  CD1 LEU A  72       1.764  11.465 -10.329  1.00  0.73           C  
ATOM   1218  CD2 LEU A  72       1.495  13.886 -10.178  1.00  0.73           C  
ATOM   1219  H   LEU A  72       0.295  12.598 -14.656  1.00  0.73           H  
ATOM   1220  HA  LEU A  72       0.787  10.655 -12.655  1.00  0.73           H  
ATOM   1221 1HB  LEU A  72       1.815  12.859 -12.584  1.00  0.73           H  
ATOM   1222 2HB  LEU A  72       0.238  13.617 -12.392  1.00  0.73           H  
ATOM   1223  HG  LEU A  72      -0.056  12.497 -10.275  1.00  0.73           H  
ATOM   1224 1HD1 LEU A  72       1.825  11.387  -9.247  1.00  0.73           H  
ATOM   1225 2HD1 LEU A  72       1.305  10.569 -10.739  1.00  0.73           H  
ATOM   1226 3HD1 LEU A  72       2.762  11.585 -10.745  1.00  0.73           H  
ATOM   1227 1HD2 LEU A  72       1.573  13.813  -9.103  1.00  0.73           H  
ATOM   1228 2HD2 LEU A  72       2.472  14.018 -10.614  1.00  0.73           H  
ATOM   1229 3HD2 LEU A  72       0.856  14.723 -10.451  1.00  0.73           H  
ATOM   1230  N   LYS A  73      -2.171  12.127 -12.426  1.00  0.72           N  
ATOM   1231  CA  LYS A  73      -3.505  11.995 -11.861  1.00  0.72           C  
ATOM   1232  C   LYS A  73      -4.055  10.608 -12.138  1.00  0.72           C  
ATOM   1233  O   LYS A  73      -4.589   9.943 -11.239  1.00  0.72           O  
ATOM   1234  CB  LYS A  73      -4.429  13.063 -12.435  1.00  0.72           C  
ATOM   1235  CG  LYS A  73      -5.833  13.062 -11.878  1.00  0.72           C  
ATOM   1236  CD  LYS A  73      -6.662  14.215 -12.456  1.00  0.72           C  
ATOM   1237  CE  LYS A  73      -7.113  13.939 -13.894  1.00  0.72           C  
ATOM   1238  NZ  LYS A  73      -7.984  15.042 -14.426  1.00  0.72           N  
ATOM   1239  H   LYS A  73      -1.987  12.900 -13.059  1.00  0.72           H  
ATOM   1240  HA  LYS A  73      -3.448  12.126 -10.789  1.00  0.72           H  
ATOM   1241 1HB  LYS A  73      -3.990  14.046 -12.266  1.00  0.72           H  
ATOM   1242 2HB  LYS A  73      -4.502  12.930 -13.513  1.00  0.72           H  
ATOM   1243 1HG  LYS A  73      -6.311  12.117 -12.133  1.00  0.72           H  
ATOM   1244 2HG  LYS A  73      -5.797  13.156 -10.793  1.00  0.72           H  
ATOM   1245 1HD  LYS A  73      -7.547  14.363 -11.838  1.00  0.72           H  
ATOM   1246 2HD  LYS A  73      -6.077  15.135 -12.439  1.00  0.72           H  
ATOM   1247 1HE  LYS A  73      -6.239  13.830 -14.539  1.00  0.72           H  
ATOM   1248 2HE  LYS A  73      -7.681  13.010 -13.906  1.00  0.72           H  
ATOM   1249 1HZ  LYS A  73      -8.280  14.828 -15.363  1.00  0.72           H  
ATOM   1250 2HZ  LYS A  73      -8.811  15.156 -13.818  1.00  0.72           H  
ATOM   1251 3HZ  LYS A  73      -7.471  15.906 -14.425  1.00  0.72           H  
ATOM   1252  N   ALA A  74      -3.903  10.148 -13.385  1.00  0.72           N  
ATOM   1253  CA  ALA A  74      -4.373   8.822 -13.739  1.00  0.72           C  
ATOM   1254  C   ALA A  74      -3.691   7.780 -12.870  1.00  0.72           C  
ATOM   1255  O   ALA A  74      -4.327   6.828 -12.429  1.00  0.72           O  
ATOM   1256  CB  ALA A  74      -4.097   8.529 -15.202  1.00  0.72           C  
ATOM   1257  H   ALA A  74      -3.469  10.737 -14.099  1.00  0.72           H  
ATOM   1258  HA  ALA A  74      -5.445   8.781 -13.553  1.00  0.72           H  
ATOM   1259 1HB  ALA A  74      -4.469   7.539 -15.452  1.00  0.72           H  
ATOM   1260 2HB  ALA A  74      -4.595   9.276 -15.821  1.00  0.72           H  
ATOM   1261 3HB  ALA A  74      -3.028   8.568 -15.383  1.00  0.72           H  
ATOM   1262  N   MET A  75      -2.401   7.956 -12.588  1.00  0.72           N  
ATOM   1263  CA  MET A  75      -1.733   6.986 -11.742  1.00  0.72           C  
ATOM   1264  C   MET A  75      -2.200   7.059 -10.288  1.00  0.72           C  
ATOM   1265  O   MET A  75      -2.446   6.037  -9.652  1.00  0.72           O  
ATOM   1266  CB  MET A  75      -0.214   7.155 -11.766  1.00  0.72           C  
ATOM   1267  CG  MET A  75       0.463   6.837 -13.052  1.00  0.72           C  
ATOM   1268  SD  MET A  75       2.209   7.038 -12.906  1.00  0.72           S  
ATOM   1269  CE  MET A  75       2.490   5.604 -11.857  1.00  0.72           C  
ATOM   1270  H   MET A  75      -1.885   8.746 -12.985  1.00  0.72           H  
ATOM   1271  HA  MET A  75      -1.985   6.004 -12.123  1.00  0.72           H  
ATOM   1272 1HB  MET A  75       0.028   8.185 -11.531  1.00  0.72           H  
ATOM   1273 2HB  MET A  75       0.233   6.539 -10.996  1.00  0.72           H  
ATOM   1274 1HG  MET A  75       0.265   5.828 -13.312  1.00  0.72           H  
ATOM   1275 2HG  MET A  75       0.095   7.483 -13.846  1.00  0.72           H  
ATOM   1276 1HE  MET A  75       3.547   5.524 -11.614  1.00  0.72           H  
ATOM   1277 2HE  MET A  75       1.913   5.699 -10.942  1.00  0.72           H  
ATOM   1278 3HE  MET A  75       2.176   4.712 -12.382  1.00  0.72           H  
ATOM   1279  N   LEU A  76      -2.384   8.259  -9.766  1.00  0.73           N  
ATOM   1280  CA  LEU A  76      -2.740   8.424  -8.359  1.00  0.73           C  
ATOM   1281  C   LEU A  76      -4.080   7.763  -8.057  1.00  0.73           C  
ATOM   1282  O   LEU A  76      -4.251   7.075  -7.044  1.00  0.73           O  
ATOM   1283  CB  LEU A  76      -2.804   9.915  -8.066  1.00  0.73           C  
ATOM   1284  CG  LEU A  76      -1.474  10.674  -8.117  1.00  0.73           C  
ATOM   1285  CD1 LEU A  76      -1.767  12.104  -8.071  1.00  0.73           C  
ATOM   1286  CD2 LEU A  76      -0.626  10.315  -6.953  1.00  0.73           C  
ATOM   1287  H   LEU A  76      -2.209   9.076 -10.350  1.00  0.73           H  
ATOM   1288  HA  LEU A  76      -1.985   7.965  -7.739  1.00  0.73           H  
ATOM   1289 1HB  LEU A  76      -3.486  10.382  -8.778  1.00  0.73           H  
ATOM   1290 2HB  LEU A  76      -3.196  10.048  -7.072  1.00  0.73           H  
ATOM   1291  HG  LEU A  76      -0.953  10.445  -9.021  1.00  0.73           H  
ATOM   1292 1HD1 LEU A  76      -0.842  12.675  -8.086  1.00  0.73           H  
ATOM   1293 2HD1 LEU A  76      -2.374  12.392  -8.905  1.00  0.73           H  
ATOM   1294 3HD1 LEU A  76      -2.304  12.284  -7.166  1.00  0.73           H  
ATOM   1295 1HD2 LEU A  76       0.311  10.874  -6.993  1.00  0.73           H  
ATOM   1296 2HD2 LEU A  76      -1.156  10.564  -6.072  1.00  0.73           H  
ATOM   1297 3HD2 LEU A  76      -0.420   9.267  -6.957  1.00  0.73           H  
ATOM   1298  N   LYS A  77      -5.000   7.881  -8.997  1.00  0.75           N  
ATOM   1299  CA  LYS A  77      -6.330   7.310  -8.870  1.00  0.75           C  
ATOM   1300  C   LYS A  77      -6.358   5.774  -8.906  1.00  0.75           C  
ATOM   1301  O   LYS A  77      -7.366   5.169  -8.537  1.00  0.75           O  
ATOM   1302  CB  LYS A  77      -7.241   7.902  -9.937  1.00  0.75           C  
ATOM   1303  CG  LYS A  77      -7.607   9.370  -9.678  1.00  0.75           C  
ATOM   1304  CD  LYS A  77      -8.500   9.930 -10.772  1.00  0.75           C  
ATOM   1305  CE  LYS A  77      -8.940  11.358 -10.458  1.00  0.75           C  
ATOM   1306  NZ  LYS A  77      -9.919  11.399  -9.324  1.00  0.75           N  
ATOM   1307  H   LYS A  77      -4.788   8.445  -9.825  1.00  0.75           H  
ATOM   1308  HA  LYS A  77      -6.725   7.614  -7.901  1.00  0.75           H  
ATOM   1309 1HB  LYS A  77      -6.733   7.852 -10.906  1.00  0.75           H  
ATOM   1310 2HB  LYS A  77      -8.156   7.318 -10.009  1.00  0.75           H  
ATOM   1311 1HG  LYS A  77      -8.115   9.455  -8.717  1.00  0.75           H  
ATOM   1312 2HG  LYS A  77      -6.689   9.960  -9.636  1.00  0.75           H  
ATOM   1313 1HD  LYS A  77      -7.947   9.930 -11.715  1.00  0.75           H  
ATOM   1314 2HD  LYS A  77      -9.381   9.301 -10.887  1.00  0.75           H  
ATOM   1315 1HE  LYS A  77      -8.069  11.947 -10.185  1.00  0.75           H  
ATOM   1316 2HE  LYS A  77      -9.400  11.798 -11.343  1.00  0.75           H  
ATOM   1317 1HZ  LYS A  77     -10.184  12.362  -9.146  1.00  0.75           H  
ATOM   1318 2HZ  LYS A  77     -10.740  10.865  -9.571  1.00  0.75           H  
ATOM   1319 3HZ  LYS A  77      -9.501  11.006  -8.494  1.00  0.75           H  
ATOM   1320  N   LYS A  78      -5.273   5.140  -9.368  1.00  0.77           N  
ATOM   1321  CA  LYS A  78      -5.204   3.682  -9.469  1.00  0.77           C  
ATOM   1322  C   LYS A  78      -4.651   3.056  -8.185  1.00  0.77           C  
ATOM   1323  O   LYS A  78      -4.559   1.825  -8.059  1.00  0.77           O  
ATOM   1324  CB  LYS A  78      -4.406   3.288 -10.715  1.00  0.77           C  
ATOM   1325  CG  LYS A  78      -5.133   3.695 -11.998  1.00  0.77           C  
ATOM   1326  CD  LYS A  78      -4.345   3.407 -13.256  1.00  0.77           C  
ATOM   1327  CE  LYS A  78      -5.081   3.955 -14.482  1.00  0.77           C  
ATOM   1328  NZ  LYS A  78      -6.403   3.292 -14.684  1.00  0.77           N  
ATOM   1329  H   LYS A  78      -4.446   5.669  -9.635  1.00  0.77           H  
ATOM   1330  HA  LYS A  78      -6.218   3.306  -9.601  1.00  0.77           H  
ATOM   1331 1HB  LYS A  78      -3.441   3.784 -10.700  1.00  0.77           H  
ATOM   1332 2HB  LYS A  78      -4.232   2.215 -10.726  1.00  0.77           H  
ATOM   1333 1HG  LYS A  78      -6.068   3.141 -12.051  1.00  0.77           H  
ATOM   1334 2HG  LYS A  78      -5.375   4.744 -11.953  1.00  0.77           H  
ATOM   1335 1HD  LYS A  78      -3.386   3.902 -13.173  1.00  0.77           H  
ATOM   1336 2HD  LYS A  78      -4.180   2.335 -13.366  1.00  0.77           H  
ATOM   1337 1HE  LYS A  78      -5.237   5.026 -14.349  1.00  0.77           H  
ATOM   1338 2HE  LYS A  78      -4.477   3.799 -15.367  1.00  0.77           H  
ATOM   1339 1HZ  LYS A  78      -6.856   3.685 -15.495  1.00  0.77           H  
ATOM   1340 2HZ  LYS A  78      -6.270   2.300 -14.819  1.00  0.77           H  
ATOM   1341 3HZ  LYS A  78      -6.979   3.447 -13.868  1.00  0.77           H  
ATOM   1342  N   LYS A  79      -4.302   3.904  -7.216  1.00  0.81           N  
ATOM   1343  CA  LYS A  79      -3.840   3.448  -5.914  1.00  0.81           C  
ATOM   1344  C   LYS A  79      -2.780   2.339  -5.944  1.00  0.81           C  
ATOM   1345  O   LYS A  79      -1.607   2.610  -6.131  1.00  0.81           O  
ATOM   1346  CB  LYS A  79      -5.029   3.082  -5.034  1.00  0.81           C  
ATOM   1347  CG  LYS A  79      -5.888   4.317  -4.688  1.00  0.81           C  
ATOM   1348  CD  LYS A  79      -7.022   4.006  -3.707  1.00  0.81           C  
ATOM   1349  CE  LYS A  79      -7.850   5.270  -3.410  1.00  0.81           C  
ATOM   1350  NZ  LYS A  79      -8.958   5.021  -2.432  1.00  0.81           N  
ATOM   1351  H   LYS A  79      -4.379   4.915  -7.362  1.00  0.81           H  
ATOM   1352  HA  LYS A  79      -3.377   4.309  -5.441  1.00  0.81           H  
ATOM   1353 1HB  LYS A  79      -5.660   2.351  -5.538  1.00  0.81           H  
ATOM   1354 2HB  LYS A  79      -4.675   2.645  -4.099  1.00  0.81           H  
ATOM   1355 1HG  LYS A  79      -5.248   5.085  -4.260  1.00  0.81           H  
ATOM   1356 2HG  LYS A  79      -6.318   4.718  -5.609  1.00  0.81           H  
ATOM   1357 1HD  LYS A  79      -7.674   3.241  -4.132  1.00  0.81           H  
ATOM   1358 2HD  LYS A  79      -6.603   3.630  -2.773  1.00  0.81           H  
ATOM   1359 1HE  LYS A  79      -7.197   6.033  -3.008  1.00  0.81           H  
ATOM   1360 2HE  LYS A  79      -8.280   5.634  -4.344  1.00  0.81           H  
ATOM   1361 1HZ  LYS A  79      -9.467   5.886  -2.271  1.00  0.81           H  
ATOM   1362 2HZ  LYS A  79      -9.588   4.324  -2.795  1.00  0.81           H  
ATOM   1363 3HZ  LYS A  79      -8.570   4.702  -1.553  1.00  0.81           H  
ATOM   1364  N   GLY A  80      -3.155   1.105  -5.622  1.00  0.84           N  
ATOM   1365  CA  GLY A  80      -2.163   0.034  -5.482  1.00  0.84           C  
ATOM   1366  C   GLY A  80      -1.674  -0.679  -6.762  1.00  0.84           C  
ATOM   1367  O   GLY A  80      -0.797  -1.541  -6.666  1.00  0.84           O  
ATOM   1368  H   GLY A  80      -4.131   0.900  -5.493  1.00  0.84           H  
ATOM   1369 1HA  GLY A  80      -1.296   0.446  -4.969  1.00  0.84           H  
ATOM   1370 2HA  GLY A  80      -2.574  -0.717  -4.808  1.00  0.84           H  
ATOM   1371  N   ASN A  81      -2.213  -0.358  -7.945  1.00  0.86           N  
ATOM   1372  CA  ASN A  81      -1.763  -1.073  -9.159  1.00  0.86           C  
ATOM   1373  C   ASN A  81      -1.591  -0.189 -10.382  1.00  0.86           C  
ATOM   1374  O   ASN A  81      -2.566   0.273 -10.975  1.00  0.86           O  
ATOM   1375  CB  ASN A  81      -2.690  -2.222  -9.506  1.00  0.86           C  
ATOM   1376  CG  ASN A  81      -2.188  -3.094 -10.703  1.00  0.86           C  
ATOM   1377  OD1 ASN A  81      -1.318  -2.733 -11.535  1.00  0.86           O  
ATOM   1378  ND2 ASN A  81      -2.760  -4.276 -10.784  1.00  0.86           N  
ATOM   1379  H   ASN A  81      -2.935   0.366  -7.995  1.00  0.86           H  
ATOM   1380  HA  ASN A  81      -0.779  -1.495  -8.951  1.00  0.86           H  
ATOM   1381 1HB  ASN A  81      -2.808  -2.865  -8.631  1.00  0.86           H  
ATOM   1382 2HB  ASN A  81      -3.675  -1.825  -9.752  1.00  0.86           H  
ATOM   1383 1HD2 ASN A  81      -2.501  -4.907 -11.517  1.00  0.86           H  
ATOM   1384 2HD2 ASN A  81      -3.449  -4.546 -10.111  1.00  0.86           H  
ATOM   1385  N   HIS A  82      -0.337   0.042 -10.775  1.00  0.86           N  
ATOM   1386  CA  HIS A  82      -0.072   0.916 -11.904  1.00  0.86           C  
ATOM   1387  C   HIS A  82       0.661   0.247 -13.056  1.00  0.86           C  
ATOM   1388  O   HIS A  82       1.234   0.943 -13.897  1.00  0.86           O  
ATOM   1389  CB  HIS A  82       0.816   2.061 -11.486  1.00  0.86           C  
ATOM   1390  CG  HIS A  82       0.309   2.817 -10.457  1.00  0.86           C  
ATOM   1391  ND1 HIS A  82       0.629   2.590  -9.164  1.00  0.86           N  
ATOM   1392  CD2 HIS A  82      -0.550   3.799 -10.466  1.00  0.86           C  
ATOM   1393  CE1 HIS A  82       0.003   3.438  -8.421  1.00  0.86           C  
ATOM   1394  NE2 HIS A  82      -0.732   4.186  -9.188  1.00  0.86           N  
ATOM   1395  H   HIS A  82       0.436  -0.378 -10.272  1.00  0.86           H  
ATOM   1396  HA  HIS A  82      -1.011   1.313 -12.285  1.00  0.86           H  
ATOM   1397 1HB  HIS A  82       1.788   1.670 -11.178  1.00  0.86           H  
ATOM   1398 2HB  HIS A  82       0.988   2.708 -12.335  1.00  0.86           H  
ATOM   1399  HD2 HIS A  82      -1.016   4.205 -11.342  1.00  0.86           H  
ATOM   1400  HE1 HIS A  82       0.085   3.510  -7.355  1.00  0.86           H  
ATOM   1401  HE2 HIS A  82      -1.353   4.943  -8.897  1.00  0.86           H  
ATOM   1402  N   ASP A  83       0.660  -1.071 -13.132  1.00  0.84           N  
ATOM   1403  CA  ASP A  83       1.465  -1.676 -14.197  1.00  0.84           C  
ATOM   1404  C   ASP A  83       1.039  -1.315 -15.623  1.00  0.84           C  
ATOM   1405  O   ASP A  83       1.889  -1.041 -16.476  1.00  0.84           O  
ATOM   1406  CB  ASP A  83       1.483  -3.190 -14.051  1.00  0.84           C  
ATOM   1407  CG  ASP A  83       2.343  -3.673 -12.885  1.00  0.84           C  
ATOM   1408  OD1 ASP A  83       3.119  -2.898 -12.372  1.00  0.84           O  
ATOM   1409  OD2 ASP A  83       2.213  -4.814 -12.518  1.00  0.84           O  
ATOM   1410  H   ASP A  83       0.120  -1.634 -12.468  1.00  0.84           H  
ATOM   1411  HA  ASP A  83       2.490  -1.327 -14.068  1.00  0.84           H  
ATOM   1412 1HB  ASP A  83       0.460  -3.549 -13.904  1.00  0.84           H  
ATOM   1413 2HB  ASP A  83       1.851  -3.639 -14.974  1.00  0.84           H  
ATOM   1414  N   ASP A  84      -0.265  -1.245 -15.878  1.00  0.82           N  
ATOM   1415  CA  ASP A  84      -0.721  -0.974 -17.236  1.00  0.82           C  
ATOM   1416  C   ASP A  84      -0.502   0.474 -17.649  1.00  0.82           C  
ATOM   1417  O   ASP A  84      -0.175   0.758 -18.800  1.00  0.82           O  
ATOM   1418  CB  ASP A  84      -2.203  -1.324 -17.372  1.00  0.82           C  
ATOM   1419  CG  ASP A  84      -2.465  -2.821 -17.284  1.00  0.82           C  
ATOM   1420  OD1 ASP A  84      -1.527  -3.581 -17.363  1.00  0.82           O  
ATOM   1421  OD2 ASP A  84      -3.600  -3.190 -17.128  1.00  0.82           O  
ATOM   1422  H   ASP A  84      -0.929  -1.431 -15.142  1.00  0.82           H  
ATOM   1423  HA  ASP A  84      -0.154  -1.607 -17.918  1.00  0.82           H  
ATOM   1424 1HB  ASP A  84      -2.770  -0.819 -16.592  1.00  0.82           H  
ATOM   1425 2HB  ASP A  84      -2.573  -0.958 -18.332  1.00  0.82           H  
ATOM   1426  N   VAL A  85      -0.701   1.395 -16.709  1.00  0.79           N  
ATOM   1427  CA  VAL A  85      -0.539   2.814 -16.994  1.00  0.79           C  
ATOM   1428  C   VAL A  85       0.923   3.230 -17.065  1.00  0.79           C  
ATOM   1429  O   VAL A  85       1.293   4.094 -17.860  1.00  0.79           O  
ATOM   1430  CB  VAL A  85      -1.297   3.656 -15.929  1.00  0.79           C  
ATOM   1431  CG1 VAL A  85      -0.646   3.555 -14.583  1.00  0.79           C  
ATOM   1432  CG2 VAL A  85      -1.333   5.125 -16.342  1.00  0.79           C  
ATOM   1433  H   VAL A  85      -0.954   1.094 -15.781  1.00  0.79           H  
ATOM   1434  HA  VAL A  85      -0.997   3.018 -17.960  1.00  0.79           H  
ATOM   1435  HB  VAL A  85      -2.298   3.265 -15.842  1.00  0.79           H  
ATOM   1436 1HG1 VAL A  85      -1.213   4.126 -13.862  1.00  0.79           H  
ATOM   1437 2HG1 VAL A  85      -0.637   2.527 -14.296  1.00  0.79           H  
ATOM   1438 3HG1 VAL A  85       0.361   3.941 -14.612  1.00  0.79           H  
ATOM   1439 1HG2 VAL A  85      -1.882   5.702 -15.593  1.00  0.79           H  
ATOM   1440 2HG2 VAL A  85      -0.311   5.506 -16.414  1.00  0.79           H  
ATOM   1441 3HG2 VAL A  85      -1.825   5.223 -17.309  1.00  0.79           H  
ATOM   1442  N   LEU A  86       1.764   2.600 -16.255  1.00  0.76           N  
ATOM   1443  CA  LEU A  86       3.145   3.000 -16.203  1.00  0.76           C  
ATOM   1444  C   LEU A  86       3.933   2.419 -17.365  1.00  0.76           C  
ATOM   1445  O   LEU A  86       4.776   3.098 -17.941  1.00  0.76           O  
ATOM   1446  CB  LEU A  86       3.731   2.609 -14.869  1.00  0.76           C  
ATOM   1447  CG  LEU A  86       5.021   3.187 -14.552  1.00  0.76           C  
ATOM   1448  CD1 LEU A  86       4.864   4.664 -14.569  1.00  0.76           C  
ATOM   1449  CD2 LEU A  86       5.394   2.763 -13.202  1.00  0.76           C  
ATOM   1450  H   LEU A  86       1.437   1.881 -15.611  1.00  0.76           H  
ATOM   1451  HA  LEU A  86       3.188   4.077 -16.277  1.00  0.76           H  
ATOM   1452 1HB  LEU A  86       3.034   2.911 -14.091  1.00  0.76           H  
ATOM   1453 2HB  LEU A  86       3.824   1.519 -14.833  1.00  0.76           H  
ATOM   1454  HG  LEU A  86       5.775   2.901 -15.270  1.00  0.76           H  
ATOM   1455 1HD1 LEU A  86       5.771   5.130 -14.280  1.00  0.76           H  
ATOM   1456 2HD1 LEU A  86       4.579   4.991 -15.554  1.00  0.76           H  
ATOM   1457 3HD1 LEU A  86       4.115   4.933 -13.881  1.00  0.76           H  
ATOM   1458 1HD2 LEU A  86       6.320   3.225 -12.941  1.00  0.76           H  
ATOM   1459 2HD2 LEU A  86       4.626   3.072 -12.494  1.00  0.76           H  
ATOM   1460 3HD2 LEU A  86       5.490   1.686 -13.190  1.00  0.76           H  
ATOM   1461  N   LYS A  87       3.668   1.162 -17.735  1.00  0.73           N  
ATOM   1462  CA  LYS A  87       4.385   0.547 -18.852  1.00  0.73           C  
ATOM   1463  C   LYS A  87       4.673   1.499 -20.039  1.00  0.73           C  
ATOM   1464  O   LYS A  87       5.850   1.702 -20.345  1.00  0.73           O  
ATOM   1465  CB  LYS A  87       3.689  -0.741 -19.294  1.00  0.73           C  
ATOM   1466  CG  LYS A  87       4.357  -1.447 -20.461  1.00  0.73           C  
ATOM   1467  CD  LYS A  87       3.629  -2.736 -20.809  1.00  0.73           C  
ATOM   1468  CE  LYS A  87       4.268  -3.432 -22.003  1.00  0.73           C  
ATOM   1469  NZ  LYS A  87       3.560  -4.694 -22.351  1.00  0.73           N  
ATOM   1470  H   LYS A  87       2.972   0.598 -17.239  1.00  0.73           H  
ATOM   1471  HA  LYS A  87       5.356   0.237 -18.486  1.00  0.73           H  
ATOM   1472 1HB  LYS A  87       3.724  -1.440 -18.457  1.00  0.73           H  
ATOM   1473 2HB  LYS A  87       2.641  -0.591 -19.496  1.00  0.73           H  
ATOM   1474 1HG  LYS A  87       4.356  -0.790 -21.331  1.00  0.73           H  
ATOM   1475 2HG  LYS A  87       5.389  -1.678 -20.200  1.00  0.73           H  
ATOM   1476 1HD  LYS A  87       3.653  -3.409 -19.952  1.00  0.73           H  
ATOM   1477 2HD  LYS A  87       2.588  -2.508 -21.041  1.00  0.73           H  
ATOM   1478 1HE  LYS A  87       4.241  -2.763 -22.863  1.00  0.73           H  
ATOM   1479 2HE  LYS A  87       5.306  -3.664 -21.769  1.00  0.73           H  
ATOM   1480 1HZ  LYS A  87       4.011  -5.126 -23.144  1.00  0.73           H  
ATOM   1481 2HZ  LYS A  87       3.590  -5.325 -21.562  1.00  0.73           H  
ATOM   1482 3HZ  LYS A  87       2.598  -4.490 -22.581  1.00  0.73           H  
ATOM   1483  N   PRO A  88       3.674   2.101 -20.746  1.00  0.71           N  
ATOM   1484  CA  PRO A  88       3.892   3.001 -21.870  1.00  0.71           C  
ATOM   1485  C   PRO A  88       4.639   4.275 -21.488  1.00  0.71           C  
ATOM   1486  O   PRO A  88       5.261   4.906 -22.340  1.00  0.71           O  
ATOM   1487  CB  PRO A  88       2.467   3.324 -22.341  1.00  0.71           C  
ATOM   1488  CG  PRO A  88       1.595   3.056 -21.142  1.00  0.71           C  
ATOM   1489  CD  PRO A  88       2.240   1.891 -20.450  1.00  0.71           C  
ATOM   1490  HA  PRO A  88       4.434   2.458 -22.655  1.00  0.71           H  
ATOM   1491 1HB  PRO A  88       2.419   4.372 -22.670  1.00  0.71           H  
ATOM   1492 2HB  PRO A  88       2.212   2.703 -23.210  1.00  0.71           H  
ATOM   1493 1HG  PRO A  88       1.551   3.948 -20.492  1.00  0.71           H  
ATOM   1494 2HG  PRO A  88       0.564   2.840 -21.449  1.00  0.71           H  
ATOM   1495 1HD  PRO A  88       2.000   1.963 -19.412  1.00  0.71           H  
ATOM   1496 2HD  PRO A  88       1.874   0.963 -20.898  1.00  0.71           H  
ATOM   1497  N   ILE A  89       4.617   4.660 -20.213  1.00  0.70           N  
ATOM   1498  CA  ILE A  89       5.327   5.860 -19.827  1.00  0.70           C  
ATOM   1499  C   ILE A  89       6.795   5.518 -19.828  1.00  0.70           C  
ATOM   1500  O   ILE A  89       7.612   6.235 -20.412  1.00  0.70           O  
ATOM   1501  CB  ILE A  89       4.900   6.367 -18.437  1.00  0.70           C  
ATOM   1502  CG1 ILE A  89       3.412   6.817 -18.471  1.00  0.70           C  
ATOM   1503  CG2 ILE A  89       5.808   7.491 -17.993  1.00  0.70           C  
ATOM   1504  CD1 ILE A  89       2.779   7.119 -17.098  1.00  0.70           C  
ATOM   1505  H   ILE A  89       4.151   4.119 -19.495  1.00  0.70           H  
ATOM   1506  HA  ILE A  89       5.146   6.642 -20.563  1.00  0.70           H  
ATOM   1507  HB  ILE A  89       4.977   5.559 -17.731  1.00  0.70           H  
ATOM   1508 1HG1 ILE A  89       3.338   7.703 -19.085  1.00  0.70           H  
ATOM   1509 2HG1 ILE A  89       2.825   6.019 -18.938  1.00  0.70           H  
ATOM   1510 1HG2 ILE A  89       5.512   7.829 -17.003  1.00  0.70           H  
ATOM   1511 2HG2 ILE A  89       6.836   7.134 -17.961  1.00  0.70           H  
ATOM   1512 3HG2 ILE A  89       5.738   8.318 -18.697  1.00  0.70           H  
ATOM   1513 1HD1 ILE A  89       1.741   7.418 -17.237  1.00  0.70           H  
ATOM   1514 2HD1 ILE A  89       2.807   6.247 -16.471  1.00  0.70           H  
ATOM   1515 3HD1 ILE A  89       3.325   7.926 -16.614  1.00  0.70           H  
ATOM   1516  N   ALA A  90       7.117   4.387 -19.195  1.00  0.69           N  
ATOM   1517  CA  ALA A  90       8.488   3.912 -19.138  1.00  0.69           C  
ATOM   1518  C   ALA A  90       9.012   3.629 -20.524  1.00  0.69           C  
ATOM   1519  O   ALA A  90      10.164   3.919 -20.830  1.00  0.69           O  
ATOM   1520  CB  ALA A  90       8.589   2.669 -18.313  1.00  0.69           C  
ATOM   1521  H   ALA A  90       6.367   3.849 -18.755  1.00  0.69           H  
ATOM   1522  HA  ALA A  90       9.093   4.694 -18.701  1.00  0.69           H  
ATOM   1523 1HB  ALA A  90       9.623   2.335 -18.274  1.00  0.69           H  
ATOM   1524 2HB  ALA A  90       8.232   2.825 -17.319  1.00  0.69           H  
ATOM   1525 3HB  ALA A  90       7.976   1.930 -18.797  1.00  0.69           H  
ATOM   1526  N   LYS A  91       8.160   3.079 -21.387  1.00  0.70           N  
ATOM   1527  CA  LYS A  91       8.574   2.798 -22.746  1.00  0.70           C  
ATOM   1528  C   LYS A  91       8.994   4.085 -23.420  1.00  0.70           C  
ATOM   1529  O   LYS A  91      10.082   4.183 -23.977  1.00  0.70           O  
ATOM   1530  CB  LYS A  91       7.441   2.148 -23.524  1.00  0.70           C  
ATOM   1531  CG  LYS A  91       7.758   1.805 -24.972  1.00  0.70           C  
ATOM   1532  CD  LYS A  91       6.552   1.159 -25.650  1.00  0.70           C  
ATOM   1533  CE  LYS A  91       6.745   0.996 -27.168  1.00  0.70           C  
ATOM   1534  NZ  LYS A  91       7.856   0.050 -27.521  1.00  0.70           N  
ATOM   1535  H   LYS A  91       7.219   2.825 -21.083  1.00  0.70           H  
ATOM   1536  HA  LYS A  91       9.427   2.128 -22.736  1.00  0.70           H  
ATOM   1537 1HB  LYS A  91       7.117   1.242 -23.009  1.00  0.70           H  
ATOM   1538 2HB  LYS A  91       6.597   2.832 -23.543  1.00  0.70           H  
ATOM   1539 1HG  LYS A  91       8.047   2.709 -25.514  1.00  0.70           H  
ATOM   1540 2HG  LYS A  91       8.593   1.107 -24.999  1.00  0.70           H  
ATOM   1541 1HD  LYS A  91       6.376   0.178 -25.208  1.00  0.70           H  
ATOM   1542 2HD  LYS A  91       5.674   1.781 -25.471  1.00  0.70           H  
ATOM   1543 1HE  LYS A  91       5.816   0.616 -27.591  1.00  0.70           H  
ATOM   1544 2HE  LYS A  91       6.960   1.971 -27.607  1.00  0.70           H  
ATOM   1545 1HZ  LYS A  91       7.930  -0.023 -28.521  1.00  0.70           H  
ATOM   1546 2HZ  LYS A  91       8.759   0.399 -27.154  1.00  0.70           H  
ATOM   1547 3HZ  LYS A  91       7.674  -0.858 -27.133  1.00  0.70           H  
ATOM   1548  N   TYR A  92       8.146   5.101 -23.350  1.00  0.70           N  
ATOM   1549  CA  TYR A  92       8.468   6.341 -24.018  1.00  0.70           C  
ATOM   1550  C   TYR A  92       9.689   7.027 -23.402  1.00  0.70           C  
ATOM   1551  O   TYR A  92      10.598   7.471 -24.115  1.00  0.70           O  
ATOM   1552  CB  TYR A  92       7.238   7.234 -23.978  1.00  0.70           C  
ATOM   1553  CG  TYR A  92       6.115   6.652 -24.809  1.00  0.70           C  
ATOM   1554  CD1 TYR A  92       4.799   7.020 -24.568  1.00  0.70           C  
ATOM   1555  CD2 TYR A  92       6.406   5.713 -25.797  1.00  0.70           C  
ATOM   1556  CE1 TYR A  92       3.777   6.460 -25.318  1.00  0.70           C  
ATOM   1557  CE2 TYR A  92       5.390   5.156 -26.542  1.00  0.70           C  
ATOM   1558  CZ  TYR A  92       4.079   5.525 -26.309  1.00  0.70           C  
ATOM   1559  OH  TYR A  92       3.061   4.969 -27.060  1.00  0.70           O  
ATOM   1560  H   TYR A  92       7.250   5.009 -22.866  1.00  0.70           H  
ATOM   1561  HA  TYR A  92       8.703   6.118 -25.055  1.00  0.70           H  
ATOM   1562 1HB  TYR A  92       6.889   7.339 -22.945  1.00  0.70           H  
ATOM   1563 2HB  TYR A  92       7.479   8.224 -24.361  1.00  0.70           H  
ATOM   1564  HD1 TYR A  92       4.572   7.743 -23.789  1.00  0.70           H  
ATOM   1565  HD2 TYR A  92       7.437   5.415 -25.982  1.00  0.70           H  
ATOM   1566  HE1 TYR A  92       2.744   6.747 -25.131  1.00  0.70           H  
ATOM   1567  HE2 TYR A  92       5.620   4.423 -27.313  1.00  0.70           H  
ATOM   1568  HH  TYR A  92       3.435   4.377 -27.716  1.00  0.70           H  
ATOM   1569  N   HIS A  93       9.780   7.024 -22.078  1.00  0.72           N  
ATOM   1570  CA  HIS A  93      10.912   7.658 -21.433  1.00  0.72           C  
ATOM   1571  C   HIS A  93      12.216   6.924 -21.724  1.00  0.72           C  
ATOM   1572  O   HIS A  93      13.264   7.552 -21.853  1.00  0.72           O  
ATOM   1573  CB  HIS A  93      10.688   7.782 -19.927  1.00  0.72           C  
ATOM   1574  CG  HIS A  93       9.743   8.867 -19.533  1.00  0.72           C  
ATOM   1575  ND1 HIS A  93       9.192   8.959 -18.270  1.00  0.72           N  
ATOM   1576  CD2 HIS A  93       9.259   9.916 -20.229  1.00  0.72           C  
ATOM   1577  CE1 HIS A  93       8.412  10.019 -18.210  1.00  0.72           C  
ATOM   1578  NE2 HIS A  93       8.436  10.619 -19.384  1.00  0.72           N  
ATOM   1579  H   HIS A  93       9.035   6.620 -21.511  1.00  0.72           H  
ATOM   1580  HA  HIS A  93      11.016   8.668 -21.817  1.00  0.72           H  
ATOM   1581 1HB  HIS A  93      10.272   6.854 -19.562  1.00  0.72           H  
ATOM   1582 2HB  HIS A  93      11.645   7.950 -19.429  1.00  0.72           H  
ATOM   1583  HD2 HIS A  93       9.484  10.163 -21.267  1.00  0.72           H  
ATOM   1584  HE1 HIS A  93       7.846  10.343 -17.339  1.00  0.72           H  
ATOM   1585  HE2 HIS A  93       7.931  11.457 -19.627  1.00  0.72           H  
ATOM   1586  N   ALA A  94      12.183   5.599 -21.807  1.00  0.73           N  
ATOM   1587  CA  ALA A  94      13.398   4.831 -22.040  1.00  0.73           C  
ATOM   1588  C   ALA A  94      13.816   4.730 -23.507  1.00  0.73           C  
ATOM   1589  O   ALA A  94      15.005   4.808 -23.822  1.00  0.73           O  
ATOM   1590  CB  ALA A  94      13.187   3.434 -21.526  1.00  0.73           C  
ATOM   1591  H   ALA A  94      11.307   5.092 -21.677  1.00  0.73           H  
ATOM   1592  HA  ALA A  94      14.207   5.309 -21.489  1.00  0.73           H  
ATOM   1593 1HB  ALA A  94      14.075   2.847 -21.658  1.00  0.73           H  
ATOM   1594 2HB  ALA A  94      12.934   3.468 -20.506  1.00  0.73           H  
ATOM   1595 3HB  ALA A  94      12.375   2.987 -22.089  1.00  0.73           H  
ATOM   1596  N   GLU A  95      12.845   4.535 -24.400  1.00  0.74           N  
ATOM   1597  CA  GLU A  95      13.121   4.275 -25.808  1.00  0.74           C  
ATOM   1598  C   GLU A  95      13.021   5.483 -26.740  1.00  0.74           C  
ATOM   1599  O   GLU A  95      13.666   5.499 -27.790  1.00  0.74           O  
ATOM   1600  CB  GLU A  95      12.168   3.184 -26.314  1.00  0.74           C  
ATOM   1601  CG  GLU A  95      12.321   1.812 -25.619  1.00  0.74           C  
ATOM   1602  CD  GLU A  95      11.312   0.773 -26.112  1.00  0.74           C  
ATOM   1603  OE1 GLU A  95      10.383   1.150 -26.801  1.00  0.74           O  
ATOM   1604  OE2 GLU A  95      11.476  -0.387 -25.813  1.00  0.74           O  
ATOM   1605  H   GLU A  95      11.875   4.508 -24.095  1.00  0.74           H  
ATOM   1606  HA  GLU A  95      14.139   3.892 -25.877  1.00  0.74           H  
ATOM   1607 1HB  GLU A  95      11.138   3.514 -26.188  1.00  0.74           H  
ATOM   1608 2HB  GLU A  95      12.329   3.036 -27.380  1.00  0.74           H  
ATOM   1609 1HG  GLU A  95      13.330   1.438 -25.784  1.00  0.74           H  
ATOM   1610 2HG  GLU A  95      12.186   1.954 -24.543  1.00  0.74           H  
ATOM   1611  N   VAL A  96      12.200   6.476 -26.394  1.00  0.75           N  
ATOM   1612  CA  VAL A  96      11.987   7.616 -27.272  1.00  0.75           C  
ATOM   1613  C   VAL A  96      12.725   8.845 -26.771  1.00  0.75           C  
ATOM   1614  O   VAL A  96      13.405   9.529 -27.537  1.00  0.75           O  
ATOM   1615  CB  VAL A  96      10.488   7.945 -27.378  1.00  0.75           C  
ATOM   1616  CG1 VAL A  96      10.282   9.175 -28.222  1.00  0.75           C  
ATOM   1617  CG2 VAL A  96       9.743   6.741 -27.930  1.00  0.75           C  
ATOM   1618  H   VAL A  96      11.686   6.455 -25.517  1.00  0.75           H  
ATOM   1619  HA  VAL A  96      12.359   7.366 -28.266  1.00  0.75           H  
ATOM   1620  HB  VAL A  96      10.106   8.179 -26.395  1.00  0.75           H  
ATOM   1621 1HG1 VAL A  96       9.219   9.410 -28.264  1.00  0.75           H  
ATOM   1622 2HG1 VAL A  96      10.820  10.010 -27.775  1.00  0.75           H  
ATOM   1623 3HG1 VAL A  96      10.657   8.996 -29.228  1.00  0.75           H  
ATOM   1624 1HG2 VAL A  96       8.678   6.967 -27.983  1.00  0.75           H  
ATOM   1625 2HG2 VAL A  96      10.118   6.505 -28.924  1.00  0.75           H  
ATOM   1626 3HG2 VAL A  96       9.899   5.883 -27.269  1.00  0.75           H  
ATOM   1627  N   HIS A  97      12.586   9.130 -25.481  1.00  0.75           N  
ATOM   1628  CA  HIS A  97      13.173  10.342 -24.932  1.00  0.75           C  
ATOM   1629  C   HIS A  97      14.492  10.090 -24.192  1.00  0.75           C  
ATOM   1630  O   HIS A  97      15.277  11.016 -23.971  1.00  0.75           O  
ATOM   1631  CB  HIS A  97      12.174  10.963 -23.971  1.00  0.75           C  
ATOM   1632  CG  HIS A  97      10.873  11.270 -24.614  1.00  0.75           C  
ATOM   1633  ND1 HIS A  97      10.717  12.264 -25.556  1.00  0.75           N  
ATOM   1634  CD2 HIS A  97       9.660  10.698 -24.462  1.00  0.75           C  
ATOM   1635  CE1 HIS A  97       9.459  12.289 -25.955  1.00  0.75           C  
ATOM   1636  NE2 HIS A  97       8.798  11.346 -25.306  1.00  0.75           N  
ATOM   1637  H   HIS A  97      12.011   8.525 -24.897  1.00  0.75           H  
ATOM   1638  HA  HIS A  97      13.369  11.049 -25.736  1.00  0.75           H  
ATOM   1639 1HB  HIS A  97      12.010  10.297 -23.130  1.00  0.75           H  
ATOM   1640 2HB  HIS A  97      12.582  11.892 -23.592  1.00  0.75           H  
ATOM   1641  HD1 HIS A  97      11.433  12.877 -25.901  1.00  0.75           H  
ATOM   1642  HD2 HIS A  97       9.303   9.883 -23.839  1.00  0.75           H  
ATOM   1643  HE1 HIS A  97       9.127  13.007 -26.704  1.00  0.75           H  
ATOM   1644  N   LYS A  98      14.742   8.837 -23.823  1.00  0.75           N  
ATOM   1645  CA  LYS A  98      15.941   8.451 -23.077  1.00  0.75           C  
ATOM   1646  C   LYS A  98      16.162   9.291 -21.811  1.00  0.75           C  
ATOM   1647  O   LYS A  98      17.253   9.831 -21.593  1.00  0.75           O  
ATOM   1648  CB  LYS A  98      17.164   8.471 -23.996  1.00  0.75           C  
ATOM   1649  CG  LYS A  98      17.061   7.460 -25.126  1.00  0.75           C  
ATOM   1650  CD  LYS A  98      18.302   7.442 -25.996  1.00  0.75           C  
ATOM   1651  CE  LYS A  98      18.151   6.434 -27.128  1.00  0.75           C  
ATOM   1652  NZ  LYS A  98      19.338   6.425 -28.030  1.00  0.75           N  
ATOM   1653  H   LYS A  98      14.064   8.122 -24.039  1.00  0.75           H  
ATOM   1654  HA  LYS A  98      15.803   7.416 -22.752  1.00  0.75           H  
ATOM   1655 1HB  LYS A  98      17.279   9.456 -24.439  1.00  0.75           H  
ATOM   1656 2HB  LYS A  98      18.059   8.262 -23.433  1.00  0.75           H  
ATOM   1657 1HG  LYS A  98      16.912   6.465 -24.694  1.00  0.75           H  
ATOM   1658 2HG  LYS A  98      16.191   7.692 -25.745  1.00  0.75           H  
ATOM   1659 1HD  LYS A  98      18.470   8.435 -26.416  1.00  0.75           H  
ATOM   1660 2HD  LYS A  98      19.165   7.168 -25.388  1.00  0.75           H  
ATOM   1661 1HE  LYS A  98      18.023   5.440 -26.701  1.00  0.75           H  
ATOM   1662 2HE  LYS A  98      17.263   6.684 -27.712  1.00  0.75           H  
ATOM   1663 1HZ  LYS A  98      19.198   5.744 -28.763  1.00  0.75           H  
ATOM   1664 2HZ  LYS A  98      19.458   7.341 -28.439  1.00  0.75           H  
ATOM   1665 3HZ  LYS A  98      20.163   6.183 -27.500  1.00  0.75           H  
ATOM   1666  N   ILE A  99      15.118   9.409 -20.993  1.00  0.75           N  
ATOM   1667  CA  ILE A  99      15.151  10.167 -19.744  1.00  0.75           C  
ATOM   1668  C   ILE A  99      15.392   9.287 -18.501  1.00  0.75           C  
ATOM   1669  O   ILE A  99      14.547   8.457 -18.172  1.00  0.75           O  
ATOM   1670  CB  ILE A  99      13.821  10.911 -19.558  1.00  0.75           C  
ATOM   1671  CG1 ILE A  99      13.624  11.906 -20.690  1.00  0.75           C  
ATOM   1672  CG2 ILE A  99      13.778  11.574 -18.222  1.00  0.75           C  
ATOM   1673  CD1 ILE A  99      12.245  12.525 -20.728  1.00  0.75           C  
ATOM   1674  H   ILE A  99      14.272   8.918 -21.266  1.00  0.75           H  
ATOM   1675  HA  ILE A  99      15.909  10.930 -19.840  1.00  0.75           H  
ATOM   1676  HB  ILE A  99      13.001  10.192 -19.621  1.00  0.75           H  
ATOM   1677 1HG1 ILE A  99      14.353  12.704 -20.576  1.00  0.75           H  
ATOM   1678 2HG1 ILE A  99      13.818  11.407 -21.626  1.00  0.75           H  
ATOM   1679 1HG2 ILE A  99      12.827  12.086 -18.090  1.00  0.75           H  
ATOM   1680 2HG2 ILE A  99      13.896  10.825 -17.440  1.00  0.75           H  
ATOM   1681 3HG2 ILE A  99      14.598  12.294 -18.161  1.00  0.75           H  
ATOM   1682 1HD1 ILE A  99      12.186  13.235 -21.556  1.00  0.75           H  
ATOM   1683 2HD1 ILE A  99      11.501  11.745 -20.864  1.00  0.75           H  
ATOM   1684 3HD1 ILE A  99      12.055  13.047 -19.794  1.00  0.75           H  
ATOM   1685  N   PRO A 100      16.534   9.430 -17.795  1.00  0.74           N  
ATOM   1686  CA  PRO A 100      16.885   8.703 -16.588  1.00  0.74           C  
ATOM   1687  C   PRO A 100      15.883   8.983 -15.461  1.00  0.74           C  
ATOM   1688  O   PRO A 100      15.360  10.092 -15.372  1.00  0.74           O  
ATOM   1689  CB  PRO A 100      18.267   9.259 -16.240  1.00  0.74           C  
ATOM   1690  CG  PRO A 100      18.803   9.802 -17.526  1.00  0.74           C  
ATOM   1691  CD  PRO A 100      17.604  10.329 -18.258  1.00  0.74           C  
ATOM   1692  HA  PRO A 100      16.949   7.643 -16.857  1.00  0.74           H  
ATOM   1693 1HB  PRO A 100      18.166  10.021 -15.488  1.00  0.74           H  
ATOM   1694 2HB  PRO A 100      18.902   8.466 -15.816  1.00  0.74           H  
ATOM   1695 1HG  PRO A 100      19.552  10.582 -17.330  1.00  0.74           H  
ATOM   1696 2HG  PRO A 100      19.317   9.004 -18.090  1.00  0.74           H  
ATOM   1697 1HD  PRO A 100      17.388  11.375 -17.987  1.00  0.74           H  
ATOM   1698 2HD  PRO A 100      17.822  10.197 -19.307  1.00  0.74           H  
ATOM   1699  N   PRO A 101      15.677   8.054 -14.520  1.00  0.72           N  
ATOM   1700  CA  PRO A 101      14.831   8.197 -13.349  1.00  0.72           C  
ATOM   1701  C   PRO A 101      15.087   9.442 -12.511  1.00  0.72           C  
ATOM   1702  O   PRO A 101      14.150   9.999 -11.947  1.00  0.72           O  
ATOM   1703  CB  PRO A 101      15.224   6.986 -12.525  1.00  0.72           C  
ATOM   1704  CG  PRO A 101      15.636   5.981 -13.501  1.00  0.72           C  
ATOM   1705  CD  PRO A 101      16.324   6.740 -14.615  1.00  0.72           C  
ATOM   1706  HA  PRO A 101      13.778   8.142 -13.652  1.00  0.72           H  
ATOM   1707 1HB  PRO A 101      16.018   7.252 -11.813  1.00  0.72           H  
ATOM   1708 2HB  PRO A 101      14.357   6.668 -11.939  1.00  0.72           H  
ATOM   1709 1HG  PRO A 101      16.297   5.237 -13.031  1.00  0.72           H  
ATOM   1710 2HG  PRO A 101      14.757   5.478 -13.781  1.00  0.72           H  
ATOM   1711 1HD  PRO A 101      17.407   6.813 -14.448  1.00  0.72           H  
ATOM   1712 2HD  PRO A 101      16.066   6.232 -15.556  1.00  0.72           H  
ATOM   1713  N   LYS A 102      16.339   9.923 -12.460  1.00  0.70           N  
ATOM   1714  CA  LYS A 102      16.632  11.100 -11.633  1.00  0.70           C  
ATOM   1715  C   LYS A 102      15.848  12.321 -12.089  1.00  0.70           C  
ATOM   1716  O   LYS A 102      15.525  13.195 -11.289  1.00  0.70           O  
ATOM   1717  CB  LYS A 102      18.123  11.444 -11.676  1.00  0.70           C  
ATOM   1718  CG  LYS A 102      18.586  12.050 -13.016  1.00  0.70           C  
ATOM   1719  CD  LYS A 102      20.080  12.334 -13.064  1.00  0.70           C  
ATOM   1720  CE  LYS A 102      20.530  12.759 -14.488  1.00  0.70           C  
ATOM   1721  NZ  LYS A 102      20.001  14.105 -14.912  1.00  0.70           N  
ATOM   1722  H   LYS A 102      17.088   9.467 -12.957  1.00  0.70           H  
ATOM   1723  HA  LYS A 102      16.349  10.881 -10.602  1.00  0.70           H  
ATOM   1724 1HB  LYS A 102      18.350  12.169 -10.891  1.00  0.70           H  
ATOM   1725 2HB  LYS A 102      18.712  10.550 -11.482  1.00  0.70           H  
ATOM   1726 1HG  LYS A 102      18.305  11.416 -13.829  1.00  0.70           H  
ATOM   1727 2HG  LYS A 102      18.088  13.008 -13.150  1.00  0.70           H  
ATOM   1728 1HD  LYS A 102      20.312  13.143 -12.365  1.00  0.70           H  
ATOM   1729 2HD  LYS A 102      20.631  11.446 -12.764  1.00  0.70           H  
ATOM   1730 1HE  LYS A 102      21.616  12.783 -14.518  1.00  0.70           H  
ATOM   1731 2HE  LYS A 102      20.172  12.012 -15.197  1.00  0.70           H  
ATOM   1732 1HZ  LYS A 102      20.322  14.312 -15.842  1.00  0.70           H  
ATOM   1733 2HZ  LYS A 102      18.962  14.116 -14.921  1.00  0.70           H  
ATOM   1734 3HZ  LYS A 102      20.334  14.812 -14.283  1.00  0.70           H  
ATOM   1735  N   ASP A 103      15.467  12.342 -13.363  1.00  0.68           N  
ATOM   1736  CA  ASP A 103      14.755  13.466 -13.915  1.00  0.68           C  
ATOM   1737  C   ASP A 103      13.298  13.410 -13.505  1.00  0.68           C  
ATOM   1738  O   ASP A 103      12.582  14.408 -13.553  1.00  0.68           O  
ATOM   1739  CB  ASP A 103      14.908  13.471 -15.419  1.00  0.68           C  
ATOM   1740  CG  ASP A 103      16.374  13.773 -15.884  1.00  0.68           C  
ATOM   1741  OD1 ASP A 103      17.169  14.233 -15.070  1.00  0.68           O  
ATOM   1742  OD2 ASP A 103      16.683  13.536 -17.032  1.00  0.68           O  
ATOM   1743  H   ASP A 103      15.676  11.557 -13.980  1.00  0.68           H  
ATOM   1744  HA  ASP A 103      15.188  14.381 -13.524  1.00  0.68           H  
ATOM   1745 1HB  ASP A 103      14.623  12.498 -15.781  1.00  0.68           H  
ATOM   1746 2HB  ASP A 103      14.229  14.197 -15.848  1.00  0.68           H  
ATOM   1747  N   LEU A 104      12.857  12.232 -13.088  1.00  0.66           N  
ATOM   1748  CA  LEU A 104      11.486  12.031 -12.718  1.00  0.66           C  
ATOM   1749  C   LEU A 104      11.417  12.344 -11.234  1.00  0.66           C  
ATOM   1750  O   LEU A 104      10.423  12.883 -10.742  1.00  0.66           O  
ATOM   1751  CB  LEU A 104      11.094  10.605 -13.101  1.00  0.66           C  
ATOM   1752  CG  LEU A 104      11.363  10.351 -14.652  1.00  0.66           C  
ATOM   1753  CD1 LEU A 104      11.036   8.953 -15.030  1.00  0.66           C  
ATOM   1754  CD2 LEU A 104      10.584  11.350 -15.488  1.00  0.66           C  
ATOM   1755  H   LEU A 104      13.491  11.444 -13.005  1.00  0.66           H  
ATOM   1756  HA  LEU A 104      10.851  12.732 -13.261  1.00  0.66           H  
ATOM   1757 1HB  LEU A 104      11.685   9.898 -12.517  1.00  0.66           H  
ATOM   1758 2HB  LEU A 104      10.038  10.446 -12.891  1.00  0.66           H  
ATOM   1759  HG  LEU A 104      12.433  10.490 -14.850  1.00  0.66           H  
ATOM   1760 1HD1 LEU A 104      11.256   8.807 -16.086  1.00  0.66           H  
ATOM   1761 2HD1 LEU A 104      11.634   8.283 -14.446  1.00  0.66           H  
ATOM   1762 3HD1 LEU A 104       9.979   8.763 -14.849  1.00  0.66           H  
ATOM   1763 1HD2 LEU A 104      10.803  11.183 -16.545  1.00  0.66           H  
ATOM   1764 2HD2 LEU A 104       9.516  11.227 -15.312  1.00  0.66           H  
ATOM   1765 3HD2 LEU A 104      10.887  12.355 -15.211  1.00  0.66           H  
ATOM   1766  N   GLU A 105      12.534  12.076 -10.530  1.00  0.64           N  
ATOM   1767  CA  GLU A 105      12.631  12.451  -9.124  1.00  0.64           C  
ATOM   1768  C   GLU A 105      12.617  13.980  -9.059  1.00  0.64           C  
ATOM   1769  O   GLU A 105      11.932  14.563  -8.219  1.00  0.64           O  
ATOM   1770  CB  GLU A 105      13.910  11.894  -8.460  1.00  0.64           C  
ATOM   1771  CG  GLU A 105      13.974  10.355  -8.278  1.00  0.64           C  
ATOM   1772  CD  GLU A 105      15.294   9.871  -7.649  1.00  0.64           C  
ATOM   1773  OE1 GLU A 105      16.150  10.695  -7.422  1.00  0.64           O  
ATOM   1774  OE2 GLU A 105      15.445   8.671  -7.409  1.00  0.64           O  
ATOM   1775  H   GLU A 105      13.301  11.586 -10.987  1.00  0.64           H  
ATOM   1776  HA  GLU A 105      11.765  12.092  -8.581  1.00  0.64           H  
ATOM   1777 1HB  GLU A 105      14.773  12.188  -9.048  1.00  0.64           H  
ATOM   1778 2HB  GLU A 105      14.026  12.348  -7.477  1.00  0.64           H  
ATOM   1779 1HG  GLU A 105      13.151  10.043  -7.640  1.00  0.64           H  
ATOM   1780 2HG  GLU A 105      13.846   9.887  -9.255  1.00  0.64           H  
ATOM   1781  N   TYR A 106      13.306  14.638 -10.007  1.00  0.62           N  
ATOM   1782  CA  TYR A 106      13.326  16.096 -10.032  1.00  0.62           C  
ATOM   1783  C   TYR A 106      11.927  16.651 -10.275  1.00  0.62           C  
ATOM   1784  O   TYR A 106      11.511  17.600  -9.598  1.00  0.62           O  
ATOM   1785  CB  TYR A 106      14.247  16.613 -11.124  1.00  0.62           C  
ATOM   1786  CG  TYR A 106      15.701  16.338 -10.912  1.00  0.62           C  
ATOM   1787  CD1 TYR A 106      16.556  16.346 -11.999  1.00  0.62           C  
ATOM   1788  CD2 TYR A 106      16.187  16.060  -9.652  1.00  0.62           C  
ATOM   1789  CE1 TYR A 106      17.891  16.084 -11.826  1.00  0.62           C  
ATOM   1790  CE2 TYR A 106      17.528  15.797  -9.477  1.00  0.62           C  
ATOM   1791  CZ  TYR A 106      18.380  15.809 -10.558  1.00  0.62           C  
ATOM   1792  OH  TYR A 106      19.723  15.552 -10.377  1.00  0.62           O  
ATOM   1793  H   TYR A 106      13.882  14.110 -10.663  1.00  0.62           H  
ATOM   1794  HA  TYR A 106      13.673  16.460  -9.065  1.00  0.62           H  
ATOM   1795 1HB  TYR A 106      13.955  16.179 -12.078  1.00  0.62           H  
ATOM   1796 2HB  TYR A 106      14.126  17.682 -11.205  1.00  0.62           H  
ATOM   1797  HD1 TYR A 106      16.171  16.561 -12.996  1.00  0.62           H  
ATOM   1798  HD2 TYR A 106      15.512  16.049  -8.796  1.00  0.62           H  
ATOM   1799  HE1 TYR A 106      18.557  16.092 -12.685  1.00  0.62           H  
ATOM   1800  HE2 TYR A 106      17.912  15.580  -8.482  1.00  0.62           H  
ATOM   1801  HH  TYR A 106      19.882  15.334  -9.456  1.00  0.62           H  
ATOM   1802  N   ILE A 107      11.165  16.018 -11.183  1.00  0.61           N  
ATOM   1803  CA  ILE A 107       9.797  16.467 -11.405  1.00  0.61           C  
ATOM   1804  C   ILE A 107       8.995  16.294 -10.139  1.00  0.61           C  
ATOM   1805  O   ILE A 107       8.280  17.212  -9.745  1.00  0.61           O  
ATOM   1806  CB  ILE A 107       9.077  15.719 -12.548  1.00  0.61           C  
ATOM   1807  CG1 ILE A 107       9.687  16.086 -13.898  1.00  0.61           C  
ATOM   1808  CG2 ILE A 107       7.579  16.085 -12.522  1.00  0.61           C  
ATOM   1809  CD1 ILE A 107       9.255  15.214 -15.035  1.00  0.61           C  
ATOM   1810  H   ILE A 107      11.556  15.264 -11.752  1.00  0.61           H  
ATOM   1811  HA  ILE A 107       9.808  17.520 -11.655  1.00  0.61           H  
ATOM   1812  HB  ILE A 107       9.197  14.644 -12.413  1.00  0.61           H  
ATOM   1813 1HG1 ILE A 107       9.383  17.072 -14.136  1.00  0.61           H  
ATOM   1814 2HG1 ILE A 107      10.773  16.059 -13.818  1.00  0.61           H  
ATOM   1815 1HG2 ILE A 107       7.061  15.554 -13.319  1.00  0.61           H  
ATOM   1816 2HG2 ILE A 107       7.157  15.796 -11.564  1.00  0.61           H  
ATOM   1817 3HG2 ILE A 107       7.458  17.161 -12.664  1.00  0.61           H  
ATOM   1818 1HD1 ILE A 107       9.724  15.558 -15.953  1.00  0.61           H  
ATOM   1819 2HD1 ILE A 107       9.555  14.196 -14.834  1.00  0.61           H  
ATOM   1820 3HD1 ILE A 107       8.173  15.260 -15.139  1.00  0.61           H  
ATOM   1821  N   ALA A 108       9.121  15.139  -9.486  1.00  0.59           N  
ATOM   1822  CA  ALA A 108       8.367  14.900  -8.271  1.00  0.59           C  
ATOM   1823  C   ALA A 108       8.670  15.928  -7.199  1.00  0.59           C  
ATOM   1824  O   ALA A 108       7.748  16.432  -6.546  1.00  0.59           O  
ATOM   1825  CB  ALA A 108       8.682  13.530  -7.740  1.00  0.59           C  
ATOM   1826  H   ALA A 108       9.727  14.407  -9.857  1.00  0.59           H  
ATOM   1827  HA  ALA A 108       7.323  14.960  -8.511  1.00  0.59           H  
ATOM   1828 1HB  ALA A 108       8.110  13.341  -6.845  1.00  0.59           H  
ATOM   1829 2HB  ALA A 108       8.437  12.790  -8.496  1.00  0.59           H  
ATOM   1830 3HB  ALA A 108       9.741  13.469  -7.503  1.00  0.59           H  
ATOM   1831  N   ASP A 109       9.939  16.298  -7.042  1.00  0.58           N  
ATOM   1832  CA  ASP A 109      10.244  17.296  -6.038  1.00  0.58           C  
ATOM   1833  C   ASP A 109       9.595  18.616  -6.420  1.00  0.58           C  
ATOM   1834  O   ASP A 109       9.034  19.309  -5.569  1.00  0.58           O  
ATOM   1835  CB  ASP A 109      11.753  17.477  -5.869  1.00  0.58           C  
ATOM   1836  CG  ASP A 109      12.460  16.299  -5.151  1.00  0.58           C  
ATOM   1837  OD1 ASP A 109      11.798  15.458  -4.578  1.00  0.58           O  
ATOM   1838  OD2 ASP A 109      13.673  16.290  -5.154  1.00  0.58           O  
ATOM   1839  H   ASP A 109      10.678  15.860  -7.593  1.00  0.58           H  
ATOM   1840  HA  ASP A 109       9.827  16.971  -5.087  1.00  0.58           H  
ATOM   1841 1HB  ASP A 109      12.203  17.591  -6.860  1.00  0.58           H  
ATOM   1842 2HB  ASP A 109      11.946  18.394  -5.314  1.00  0.58           H  
ATOM   1843  N   ALA A 110       9.635  18.958  -7.713  1.00  0.57           N  
ATOM   1844  CA  ALA A 110       9.024  20.195  -8.172  1.00  0.57           C  
ATOM   1845  C   ALA A 110       7.518  20.181  -7.915  1.00  0.57           C  
ATOM   1846  O   ALA A 110       6.949  21.189  -7.495  1.00  0.57           O  
ATOM   1847  CB  ALA A 110       9.314  20.410  -9.646  1.00  0.57           C  
ATOM   1848  H   ALA A 110      10.115  18.356  -8.386  1.00  0.57           H  
ATOM   1849  HA  ALA A 110       9.458  21.017  -7.604  1.00  0.57           H  
ATOM   1850 1HB  ALA A 110       8.876  21.354  -9.981  1.00  0.57           H  
ATOM   1851 2HB  ALA A 110      10.392  20.436  -9.805  1.00  0.57           H  
ATOM   1852 3HB  ALA A 110       8.892  19.597 -10.223  1.00  0.57           H  
ATOM   1853  N   LEU A 111       6.871  19.021  -8.081  1.00  0.57           N  
ATOM   1854  CA  LEU A 111       5.433  18.957  -7.858  1.00  0.57           C  
ATOM   1855  C   LEU A 111       5.149  19.283  -6.399  1.00  0.57           C  
ATOM   1856  O   LEU A 111       4.236  20.050  -6.082  1.00  0.57           O  
ATOM   1857  CB  LEU A 111       4.903  17.534  -8.083  1.00  0.57           C  
ATOM   1858  CG  LEU A 111       4.965  16.927  -9.495  1.00  0.57           C  
ATOM   1859  CD1 LEU A 111       4.571  15.481  -9.422  1.00  0.57           C  
ATOM   1860  CD2 LEU A 111       4.094  17.634 -10.412  1.00  0.57           C  
ATOM   1861  H   LEU A 111       7.381  18.206  -8.423  1.00  0.57           H  
ATOM   1862  HA  LEU A 111       4.928  19.672  -8.500  1.00  0.57           H  
ATOM   1863 1HB  LEU A 111       5.455  16.862  -7.432  1.00  0.57           H  
ATOM   1864 2HB  LEU A 111       3.879  17.519  -7.762  1.00  0.57           H  
ATOM   1865  HG  LEU A 111       5.962  16.993  -9.850  1.00  0.57           H  
ATOM   1866 1HD1 LEU A 111       4.638  15.038 -10.414  1.00  0.57           H  
ATOM   1867 2HD1 LEU A 111       5.209  14.950  -8.753  1.00  0.57           H  
ATOM   1868 3HD1 LEU A 111       3.566  15.414  -9.057  1.00  0.57           H  
ATOM   1869 1HD2 LEU A 111       4.174  17.198 -11.409  1.00  0.57           H  
ATOM   1870 2HD2 LEU A 111       3.092  17.571 -10.086  1.00  0.57           H  
ATOM   1871 3HD2 LEU A 111       4.403  18.639 -10.426  1.00  0.57           H  
ATOM   1872  N   LEU A 112       5.967  18.724  -5.501  1.00  0.57           N  
ATOM   1873  CA  LEU A 112       5.772  18.933  -4.074  1.00  0.57           C  
ATOM   1874  C   LEU A 112       6.028  20.376  -3.671  1.00  0.57           C  
ATOM   1875  O   LEU A 112       5.259  20.951  -2.891  1.00  0.57           O  
ATOM   1876  CB  LEU A 112       6.695  17.994  -3.290  1.00  0.57           C  
ATOM   1877  CG  LEU A 112       6.345  16.478  -3.391  1.00  0.57           C  
ATOM   1878  CD1 LEU A 112       7.455  15.643  -2.802  1.00  0.57           C  
ATOM   1879  CD2 LEU A 112       5.071  16.191  -2.638  1.00  0.57           C  
ATOM   1880  H   LEU A 112       6.716  18.106  -5.826  1.00  0.57           H  
ATOM   1881  HA  LEU A 112       4.746  18.691  -3.831  1.00  0.57           H  
ATOM   1882 1HB  LEU A 112       7.711  18.122  -3.664  1.00  0.57           H  
ATOM   1883 2HB  LEU A 112       6.675  18.278  -2.241  1.00  0.57           H  
ATOM   1884  HG  LEU A 112       6.227  16.208  -4.442  1.00  0.57           H  
ATOM   1885 1HD1 LEU A 112       7.194  14.596  -2.893  1.00  0.57           H  
ATOM   1886 2HD1 LEU A 112       8.381  15.837  -3.348  1.00  0.57           H  
ATOM   1887 3HD1 LEU A 112       7.588  15.898  -1.753  1.00  0.57           H  
ATOM   1888 1HD2 LEU A 112       4.859  15.134  -2.730  1.00  0.57           H  
ATOM   1889 2HD2 LEU A 112       5.195  16.447  -1.586  1.00  0.57           H  
ATOM   1890 3HD2 LEU A 112       4.265  16.764  -3.054  1.00  0.57           H  
ATOM   1891  N   GLU A 113       7.075  20.991  -4.231  1.00  0.57           N  
ATOM   1892  CA  GLU A 113       7.365  22.378  -3.888  1.00  0.57           C  
ATOM   1893  C   GLU A 113       6.254  23.308  -4.342  1.00  0.57           C  
ATOM   1894  O   GLU A 113       5.876  24.231  -3.612  1.00  0.57           O  
ATOM   1895  CB  GLU A 113       8.686  22.849  -4.501  1.00  0.57           C  
ATOM   1896  CG  GLU A 113       9.961  22.250  -3.882  1.00  0.57           C  
ATOM   1897  CD  GLU A 113      11.285  22.761  -4.522  1.00  0.57           C  
ATOM   1898  OE1 GLU A 113      11.299  23.785  -5.190  1.00  0.57           O  
ATOM   1899  OE2 GLU A 113      12.287  22.096  -4.340  1.00  0.57           O  
ATOM   1900  H   GLU A 113       7.685  20.476  -4.868  1.00  0.57           H  
ATOM   1901  HA  GLU A 113       7.445  22.451  -2.805  1.00  0.57           H  
ATOM   1902 1HB  GLU A 113       8.682  22.573  -5.550  1.00  0.57           H  
ATOM   1903 2HB  GLU A 113       8.749  23.927  -4.437  1.00  0.57           H  
ATOM   1904 1HG  GLU A 113       9.972  22.487  -2.819  1.00  0.57           H  
ATOM   1905 2HG  GLU A 113       9.913  21.167  -3.979  1.00  0.57           H  
ATOM   1906  N   VAL A 114       5.692  23.046  -5.522  1.00  0.57           N  
ATOM   1907  CA  VAL A 114       4.641  23.908  -6.024  1.00  0.57           C  
ATOM   1908  C   VAL A 114       3.385  23.742  -5.193  1.00  0.57           C  
ATOM   1909  O   VAL A 114       2.737  24.733  -4.847  1.00  0.57           O  
ATOM   1910  CB  VAL A 114       4.305  23.631  -7.486  1.00  0.57           C  
ATOM   1911  CG1 VAL A 114       3.142  24.459  -7.876  1.00  0.57           C  
ATOM   1912  CG2 VAL A 114       5.428  23.991  -8.365  1.00  0.57           C  
ATOM   1913  H   VAL A 114       6.034  22.270  -6.093  1.00  0.57           H  
ATOM   1914  HA  VAL A 114       4.976  24.942  -5.942  1.00  0.57           H  
ATOM   1915  HB  VAL A 114       4.052  22.573  -7.605  1.00  0.57           H  
ATOM   1916 1HG1 VAL A 114       2.889  24.264  -8.921  1.00  0.57           H  
ATOM   1917 2HG1 VAL A 114       2.298  24.233  -7.240  1.00  0.57           H  
ATOM   1918 3HG1 VAL A 114       3.409  25.506  -7.754  1.00  0.57           H  
ATOM   1919 1HG2 VAL A 114       5.136  23.806  -9.370  1.00  0.57           H  
ATOM   1920 2HG2 VAL A 114       5.642  25.043  -8.241  1.00  0.57           H  
ATOM   1921 3HG2 VAL A 114       6.294  23.405  -8.116  1.00  0.57           H  
ATOM   1922  N   MET A 115       3.031  22.496  -4.856  1.00  0.59           N  
ATOM   1923  CA  MET A 115       1.840  22.294  -4.054  1.00  0.59           C  
ATOM   1924  C   MET A 115       1.986  22.965  -2.695  1.00  0.59           C  
ATOM   1925  O   MET A 115       1.044  23.610  -2.230  1.00  0.59           O  
ATOM   1926  CB  MET A 115       1.546  20.806  -3.884  1.00  0.59           C  
ATOM   1927  CG  MET A 115       1.042  20.114  -5.090  1.00  0.59           C  
ATOM   1928  SD  MET A 115       0.481  18.451  -4.793  1.00  0.59           S  
ATOM   1929  CE  MET A 115       2.047  17.704  -4.579  1.00  0.59           C  
ATOM   1930  H   MET A 115       3.580  21.692  -5.167  1.00  0.59           H  
ATOM   1931  HA  MET A 115       0.999  22.758  -4.564  1.00  0.59           H  
ATOM   1932 1HB  MET A 115       2.444  20.292  -3.535  1.00  0.59           H  
ATOM   1933 2HB  MET A 115       0.824  20.689  -3.188  1.00  0.59           H  
ATOM   1934 1HG  MET A 115       0.238  20.683  -5.543  1.00  0.59           H  
ATOM   1935 2HG  MET A 115       1.849  20.058  -5.755  1.00  0.59           H  
ATOM   1936 1HE  MET A 115       1.929  16.647  -4.382  1.00  0.59           H  
ATOM   1937 2HE  MET A 115       2.645  17.842  -5.478  1.00  0.59           H  
ATOM   1938 3HE  MET A 115       2.537  18.180  -3.738  1.00  0.59           H  
ATOM   1939  N   LYS A 116       3.184  22.903  -2.099  1.00  0.60           N  
ATOM   1940  CA  LYS A 116       3.409  23.526  -0.799  1.00  0.60           C  
ATOM   1941  C   LYS A 116       3.232  25.034  -0.894  1.00  0.60           C  
ATOM   1942  O   LYS A 116       2.628  25.659  -0.021  1.00  0.60           O  
ATOM   1943  CB  LYS A 116       4.811  23.186  -0.284  1.00  0.60           C  
ATOM   1944  CG  LYS A 116       5.176  23.786   1.097  1.00  0.60           C  
ATOM   1945  CD  LYS A 116       4.301  23.223   2.218  1.00  0.60           C  
ATOM   1946  CE  LYS A 116       4.760  23.694   3.613  1.00  0.60           C  
ATOM   1947  NZ  LYS A 116       3.832  23.244   4.741  1.00  0.60           N  
ATOM   1948  H   LYS A 116       3.940  22.365  -2.525  1.00  0.60           H  
ATOM   1949  HA  LYS A 116       2.678  23.145  -0.097  1.00  0.60           H  
ATOM   1950 1HB  LYS A 116       4.912  22.102  -0.221  1.00  0.60           H  
ATOM   1951 2HB  LYS A 116       5.550  23.533  -1.010  1.00  0.60           H  
ATOM   1952 1HG  LYS A 116       6.220  23.571   1.318  1.00  0.60           H  
ATOM   1953 2HG  LYS A 116       5.048  24.868   1.054  1.00  0.60           H  
ATOM   1954 1HD  LYS A 116       3.280  23.558   2.053  1.00  0.60           H  
ATOM   1955 2HD  LYS A 116       4.332  22.138   2.183  1.00  0.60           H  
ATOM   1956 1HE  LYS A 116       5.754  23.296   3.802  1.00  0.60           H  
ATOM   1957 2HE  LYS A 116       4.809  24.780   3.616  1.00  0.60           H  
ATOM   1958 1HZ  LYS A 116       4.190  23.585   5.621  1.00  0.60           H  
ATOM   1959 2HZ  LYS A 116       2.900  23.612   4.600  1.00  0.60           H  
ATOM   1960 3HZ  LYS A 116       3.748  22.220   4.807  1.00  0.60           H  
ATOM   1961  N   GLU A 117       3.756  25.631  -1.961  1.00  0.62           N  
ATOM   1962  CA  GLU A 117       3.598  27.060  -2.164  1.00  0.62           C  
ATOM   1963  C   GLU A 117       2.126  27.460  -2.366  1.00  0.62           C  
ATOM   1964  O   GLU A 117       1.680  28.481  -1.837  1.00  0.62           O  
ATOM   1965  CB  GLU A 117       4.459  27.525  -3.348  1.00  0.62           C  
ATOM   1966  CG  GLU A 117       4.412  29.035  -3.624  1.00  0.62           C  
ATOM   1967  CD  GLU A 117       5.401  29.493  -4.698  1.00  0.62           C  
ATOM   1968  OE1 GLU A 117       6.579  29.200  -4.580  1.00  0.62           O  
ATOM   1969  OE2 GLU A 117       4.971  30.111  -5.644  1.00  0.62           O  
ATOM   1970  H   GLU A 117       4.282  25.083  -2.643  1.00  0.62           H  
ATOM   1971  HA  GLU A 117       3.959  27.567  -1.270  1.00  0.62           H  
ATOM   1972 1HB  GLU A 117       5.498  27.242  -3.174  1.00  0.62           H  
ATOM   1973 2HB  GLU A 117       4.133  27.008  -4.253  1.00  0.62           H  
ATOM   1974 1HG  GLU A 117       3.400  29.291  -3.943  1.00  0.62           H  
ATOM   1975 2HG  GLU A 117       4.615  29.567  -2.697  1.00  0.62           H  
ATOM   1976  N   LYS A 118       1.373  26.667  -3.143  1.00  0.65           N  
ATOM   1977  CA  LYS A 118      -0.020  27.012  -3.443  1.00  0.65           C  
ATOM   1978  C   LYS A 118      -1.044  26.740  -2.341  1.00  0.65           C  
ATOM   1979  O   LYS A 118      -1.934  27.568  -2.129  1.00  0.65           O  
ATOM   1980  CB  LYS A 118      -0.487  26.310  -4.715  1.00  0.65           C  
ATOM   1981  CG  LYS A 118       0.171  26.831  -5.976  1.00  0.65           C  
ATOM   1982  CD  LYS A 118      -0.423  26.200  -7.214  1.00  0.65           C  
ATOM   1983  CE  LYS A 118       0.318  26.666  -8.470  1.00  0.65           C  
ATOM   1984  NZ  LYS A 118       0.243  28.124  -8.671  1.00  0.65           N  
ATOM   1985  H   LYS A 118       1.790  25.838  -3.565  1.00  0.65           H  
ATOM   1986  HA  LYS A 118      -0.047  28.082  -3.637  1.00  0.65           H  
ATOM   1987 1HB  LYS A 118      -0.260  25.244  -4.638  1.00  0.65           H  
ATOM   1988 2HB  LYS A 118      -1.567  26.412  -4.813  1.00  0.65           H  
ATOM   1989 1HG  LYS A 118       0.054  27.912  -6.030  1.00  0.65           H  
ATOM   1990 2HG  LYS A 118       1.236  26.601  -5.939  1.00  0.65           H  
ATOM   1991 1HD  LYS A 118      -0.351  25.123  -7.120  1.00  0.65           H  
ATOM   1992 2HD  LYS A 118      -1.474  26.472  -7.296  1.00  0.65           H  
ATOM   1993 1HE  LYS A 118       1.347  26.408  -8.380  1.00  0.65           H  
ATOM   1994 2HE  LYS A 118      -0.097  26.169  -9.345  1.00  0.65           H  
ATOM   1995 1HZ  LYS A 118       0.796  28.337  -9.513  1.00  0.65           H  
ATOM   1996 2HZ  LYS A 118      -0.710  28.421  -8.794  1.00  0.65           H  
ATOM   1997 3HZ  LYS A 118       0.651  28.601  -7.885  1.00  0.65           H  
ATOM   1998  N   TYR A 119      -0.947  25.610  -1.634  1.00  0.68           N  
ATOM   1999  CA  TYR A 119      -1.959  25.325  -0.617  1.00  0.68           C  
ATOM   2000  C   TYR A 119      -1.307  24.940   0.734  1.00  0.68           C  
ATOM   2001  O   TYR A 119      -1.609  23.878   1.303  1.00  0.68           O  
ATOM   2002  CB  TYR A 119      -2.880  24.184  -1.112  1.00  0.68           C  
ATOM   2003  CG  TYR A 119      -3.490  24.371  -2.511  1.00  0.68           C  
ATOM   2004  CD1 TYR A 119      -3.011  23.604  -3.593  1.00  0.68           C  
ATOM   2005  CD2 TYR A 119      -4.500  25.284  -2.718  1.00  0.68           C  
ATOM   2006  CE1 TYR A 119      -3.573  23.762  -4.861  1.00  0.68           C  
ATOM   2007  CE2 TYR A 119      -5.049  25.446  -3.976  1.00  0.68           C  
ATOM   2008  CZ  TYR A 119      -4.602  24.692  -5.043  1.00  0.68           C  
ATOM   2009  OH  TYR A 119      -5.191  24.869  -6.286  1.00  0.68           O  
ATOM   2010  H   TYR A 119      -0.192  24.948  -1.820  1.00  0.68           H  
ATOM   2011  HA  TYR A 119      -2.582  26.201  -0.469  1.00  0.68           H  
ATOM   2012 1HB  TYR A 119      -2.401  23.260  -1.110  1.00  0.68           H  
ATOM   2013 2HB  TYR A 119      -3.710  24.095  -0.406  1.00  0.68           H  
ATOM   2014  HD1 TYR A 119      -2.208  22.880  -3.437  1.00  0.68           H  
ATOM   2015  HD2 TYR A 119      -4.865  25.882  -1.883  1.00  0.68           H  
ATOM   2016  HE1 TYR A 119      -3.216  23.163  -5.700  1.00  0.68           H  
ATOM   2017  HE2 TYR A 119      -5.849  26.170  -4.126  1.00  0.68           H  
ATOM   2018  HH  TYR A 119      -5.398  24.000  -6.690  1.00  0.68           H  
ATOM   2019  N   PRO A 120      -0.530  25.852   1.363  1.00  0.70           N  
ATOM   2020  CA  PRO A 120       0.310  25.598   2.525  1.00  0.70           C  
ATOM   2021  C   PRO A 120      -0.480  25.137   3.737  1.00  0.70           C  
ATOM   2022  O   PRO A 120       0.063  24.472   4.616  1.00  0.70           O  
ATOM   2023  CB  PRO A 120       0.960  26.970   2.777  1.00  0.70           C  
ATOM   2024  CG  PRO A 120       0.035  27.969   2.129  1.00  0.70           C  
ATOM   2025  CD  PRO A 120      -0.511  27.261   0.922  1.00  0.70           C  
ATOM   2026  HA  PRO A 120       1.079  24.862   2.250  1.00  0.70           H  
ATOM   2027 1HB  PRO A 120       1.078  27.135   3.857  1.00  0.70           H  
ATOM   2028 2HB  PRO A 120       1.971  26.983   2.335  1.00  0.70           H  
ATOM   2029 1HG  PRO A 120      -0.751  28.273   2.832  1.00  0.70           H  
ATOM   2030 2HG  PRO A 120       0.594  28.877   1.859  1.00  0.70           H  
ATOM   2031 1HD  PRO A 120      -1.507  27.650   0.704  1.00  0.70           H  
ATOM   2032 2HD  PRO A 120       0.191  27.396   0.090  1.00  0.70           H  
ATOM   2033  N   ASP A 121      -1.779  25.455   3.763  1.00  0.72           N  
ATOM   2034  CA  ASP A 121      -2.666  25.075   4.858  1.00  0.72           C  
ATOM   2035  C   ASP A 121      -2.967  23.572   4.901  1.00  0.72           C  
ATOM   2036  O   ASP A 121      -3.448  23.060   5.911  1.00  0.72           O  
ATOM   2037  CB  ASP A 121      -3.982  25.867   4.789  1.00  0.72           C  
ATOM   2038  CG  ASP A 121      -4.775  25.696   3.470  1.00  0.72           C  
ATOM   2039  OD1 ASP A 121      -4.327  26.179   2.462  1.00  0.72           O  
ATOM   2040  OD2 ASP A 121      -5.838  25.088   3.490  1.00  0.72           O  
ATOM   2041  H   ASP A 121      -2.164  25.996   3.006  1.00  0.72           H  
ATOM   2042  HA  ASP A 121      -2.172  25.336   5.792  1.00  0.72           H  
ATOM   2043 1HB  ASP A 121      -4.622  25.562   5.615  1.00  0.72           H  
ATOM   2044 2HB  ASP A 121      -3.766  26.927   4.921  1.00  0.72           H  
ATOM   2045  N   LYS A 122      -2.696  22.871   3.798  1.00  0.73           N  
ATOM   2046  CA  LYS A 122      -2.949  21.437   3.722  1.00  0.73           C  
ATOM   2047  C   LYS A 122      -1.667  20.655   3.954  1.00  0.73           C  
ATOM   2048  O   LYS A 122      -1.671  19.533   4.484  1.00  0.73           O  
ATOM   2049  CB  LYS A 122      -3.547  21.074   2.363  1.00  0.73           C  
ATOM   2050  CG  LYS A 122      -4.890  21.755   2.074  1.00  0.73           C  
ATOM   2051  CD  LYS A 122      -5.970  21.309   3.066  1.00  0.73           C  
ATOM   2052  CE  LYS A 122      -7.339  21.906   2.723  1.00  0.73           C  
ATOM   2053  NZ  LYS A 122      -7.410  23.371   3.023  1.00  0.73           N  
ATOM   2054  H   LYS A 122      -2.313  23.350   2.984  1.00  0.73           H  
ATOM   2055  HA  LYS A 122      -3.657  21.165   4.503  1.00  0.73           H  
ATOM   2056 1HB  LYS A 122      -2.848  21.376   1.576  1.00  0.73           H  
ATOM   2057 2HB  LYS A 122      -3.675  19.996   2.292  1.00  0.73           H  
ATOM   2058 1HG  LYS A 122      -4.768  22.843   2.150  1.00  0.73           H  
ATOM   2059 2HG  LYS A 122      -5.212  21.516   1.063  1.00  0.73           H  
ATOM   2060 1HD  LYS A 122      -6.041  20.223   3.067  1.00  0.73           H  
ATOM   2061 2HD  LYS A 122      -5.688  21.641   4.070  1.00  0.73           H  
ATOM   2062 1HE  LYS A 122      -7.530  21.757   1.662  1.00  0.73           H  
ATOM   2063 2HE  LYS A 122      -8.108  21.393   3.297  1.00  0.73           H  
ATOM   2064 1HZ  LYS A 122      -8.304  23.743   2.789  1.00  0.73           H  
ATOM   2065 2HZ  LYS A 122      -7.229  23.548   4.002  1.00  0.73           H  
ATOM   2066 3HZ  LYS A 122      -6.688  23.903   2.508  1.00  0.73           H  
ATOM   2067  N   PHE A 123      -0.539  21.255   3.599  1.00  0.72           N  
ATOM   2068  CA  PHE A 123       0.703  20.477   3.630  1.00  0.72           C  
ATOM   2069  C   PHE A 123       1.437  20.359   4.951  1.00  0.72           C  
ATOM   2070  O   PHE A 123       2.556  20.877   5.126  1.00  0.72           O  
ATOM   2071  CB  PHE A 123       1.648  20.997   2.605  1.00  0.72           C  
ATOM   2072  CG  PHE A 123       1.095  20.810   1.397  1.00  0.72           C  
ATOM   2073  CD1 PHE A 123       0.484  21.817   0.865  1.00  0.72           C  
ATOM   2074  CD2 PHE A 123       1.089  19.610   0.783  1.00  0.72           C  
ATOM   2075  CE1 PHE A 123      -0.141  21.703  -0.259  1.00  0.72           C  
ATOM   2076  CE2 PHE A 123       0.435  19.505  -0.373  1.00  0.72           C  
ATOM   2077  CZ  PHE A 123      -0.191  20.568  -0.877  1.00  0.72           C  
ATOM   2078  H   PHE A 123      -0.585  22.199   3.203  1.00  0.72           H  
ATOM   2079  HA  PHE A 123       0.445  19.470   3.321  1.00  0.72           H  
ATOM   2080 1HB  PHE A 123       1.787  22.051   2.762  1.00  0.72           H  
ATOM   2081 2HB  PHE A 123       2.604  20.478   2.659  1.00  0.72           H  
ATOM   2082  HD1 PHE A 123       0.507  22.763   1.381  1.00  0.72           H  
ATOM   2083  HD2 PHE A 123       1.591  18.753   1.236  1.00  0.72           H  
ATOM   2084  HE1 PHE A 123      -0.605  22.542  -0.671  1.00  0.72           H  
ATOM   2085  HE2 PHE A 123       0.397  18.609  -0.889  1.00  0.72           H  
ATOM   2086  HZ  PHE A 123      -0.733  20.508  -1.806  1.00  0.72           H  
ATOM   2087  N   GLY A 124       0.801  19.660   5.879  1.00  0.70           N  
ATOM   2088  CA  GLY A 124       1.403  19.374   7.162  1.00  0.70           C  
ATOM   2089  C   GLY A 124       2.276  18.147   6.970  1.00  0.70           C  
ATOM   2090  O   GLY A 124       2.258  17.527   5.901  1.00  0.70           O  
ATOM   2091  H   GLY A 124      -0.130  19.321   5.641  1.00  0.70           H  
ATOM   2092 1HA  GLY A 124       1.998  20.222   7.505  1.00  0.70           H  
ATOM   2093 2HA  GLY A 124       0.631  19.176   7.904  1.00  0.70           H  
ATOM   2094  N   GLU A 125       2.983  17.738   8.012  1.00  0.68           N  
ATOM   2095  CA  GLU A 125       3.860  16.575   7.910  1.00  0.68           C  
ATOM   2096  C   GLU A 125       3.260  15.336   7.200  1.00  0.68           C  
ATOM   2097  O   GLU A 125       3.816  14.930   6.176  1.00  0.68           O  
ATOM   2098  CB  GLU A 125       4.423  16.221   9.291  1.00  0.68           C  
ATOM   2099  CG  GLU A 125       5.303  14.999   9.314  1.00  0.68           C  
ATOM   2100  CD  GLU A 125       5.857  14.693  10.682  1.00  0.68           C  
ATOM   2101  OE1 GLU A 125       5.555  15.414  11.602  1.00  0.68           O  
ATOM   2102  OE2 GLU A 125       6.581  13.732  10.806  1.00  0.68           O  
ATOM   2103  H   GLU A 125       2.950  18.265   8.874  1.00  0.68           H  
ATOM   2104  HA  GLU A 125       4.716  16.882   7.308  1.00  0.68           H  
ATOM   2105 1HB  GLU A 125       5.053  17.050   9.618  1.00  0.68           H  
ATOM   2106 2HB  GLU A 125       3.656  16.128  10.035  1.00  0.68           H  
ATOM   2107 1HG  GLU A 125       4.717  14.145   8.977  1.00  0.68           H  
ATOM   2108 2HG  GLU A 125       6.123  15.140   8.611  1.00  0.68           H  
ATOM   2109  N   PRO A 126       2.146  14.714   7.670  1.00  0.65           N  
ATOM   2110  CA  PRO A 126       1.558  13.529   7.069  1.00  0.65           C  
ATOM   2111  C   PRO A 126       1.043  13.740   5.649  1.00  0.65           C  
ATOM   2112  O   PRO A 126       0.933  12.777   4.885  1.00  0.65           O  
ATOM   2113  CB  PRO A 126       0.396  13.201   8.023  1.00  0.65           C  
ATOM   2114  CG  PRO A 126       0.083  14.491   8.721  1.00  0.65           C  
ATOM   2115  CD  PRO A 126       1.409  15.179   8.873  1.00  0.65           C  
ATOM   2116  HA  PRO A 126       2.303  12.723   7.088  1.00  0.65           H  
ATOM   2117 1HB  PRO A 126      -0.458  12.822   7.446  1.00  0.65           H  
ATOM   2118 2HB  PRO A 126       0.695  12.401   8.715  1.00  0.65           H  
ATOM   2119 1HG  PRO A 126      -0.632  15.077   8.119  1.00  0.65           H  
ATOM   2120 2HG  PRO A 126      -0.405  14.290   9.686  1.00  0.65           H  
ATOM   2121 1HD  PRO A 126       1.219  16.233   8.890  1.00  0.65           H  
ATOM   2122 2HD  PRO A 126       1.896  14.818   9.787  1.00  0.65           H  
ATOM   2123  N   THR A 127       0.753  14.985   5.261  1.00  0.62           N  
ATOM   2124  CA  THR A 127       0.250  15.207   3.919  1.00  0.62           C  
ATOM   2125  C   THR A 127       1.429  15.135   2.985  1.00  0.62           C  
ATOM   2126  O   THR A 127       1.410  14.413   1.985  1.00  0.62           O  
ATOM   2127  CB  THR A 127      -0.425  16.579   3.762  1.00  0.62           C  
ATOM   2128  OG1 THR A 127      -1.546  16.706   4.654  1.00  0.62           O  
ATOM   2129  CG2 THR A 127      -0.890  16.768   2.353  1.00  0.62           C  
ATOM   2130  H   THR A 127       0.917  15.788   5.860  1.00  0.62           H  
ATOM   2131  HA  THR A 127      -0.456  14.421   3.656  1.00  0.62           H  
ATOM   2132  HB  THR A 127       0.296  17.344   4.011  1.00  0.62           H  
ATOM   2133  HG1 THR A 127      -1.878  17.635   4.617  1.00  0.62           H  
ATOM   2134 1HG2 THR A 127      -1.348  17.753   2.259  1.00  0.62           H  
ATOM   2135 2HG2 THR A 127      -0.042  16.695   1.685  1.00  0.62           H  
ATOM   2136 3HG2 THR A 127      -1.620  15.996   2.104  1.00  0.62           H  
ATOM   2137  N   LYS A 128       2.482  15.879   3.329  1.00  0.60           N  
ATOM   2138  CA  LYS A 128       3.664  15.898   2.489  1.00  0.60           C  
ATOM   2139  C   LYS A 128       4.244  14.500   2.400  1.00  0.60           C  
ATOM   2140  O   LYS A 128       4.622  14.052   1.315  1.00  0.60           O  
ATOM   2141  CB  LYS A 128       4.718  16.872   3.001  1.00  0.60           C  
ATOM   2142  CG  LYS A 128       5.938  16.976   2.078  1.00  0.60           C  
ATOM   2143  CD  LYS A 128       6.931  18.018   2.564  1.00  0.60           C  
ATOM   2144  CE  LYS A 128       8.139  18.099   1.638  1.00  0.60           C  
ATOM   2145  NZ  LYS A 128       9.130  19.109   2.106  1.00  0.60           N  
ATOM   2146  H   LYS A 128       2.450  16.435   4.187  1.00  0.60           H  
ATOM   2147  HA  LYS A 128       3.376  16.206   1.487  1.00  0.60           H  
ATOM   2148 1HB  LYS A 128       4.276  17.865   3.111  1.00  0.60           H  
ATOM   2149 2HB  LYS A 128       5.056  16.552   3.992  1.00  0.60           H  
ATOM   2150 1HG  LYS A 128       6.436  16.004   2.036  1.00  0.60           H  
ATOM   2151 2HG  LYS A 128       5.611  17.237   1.070  1.00  0.60           H  
ATOM   2152 1HD  LYS A 128       6.445  18.995   2.610  1.00  0.60           H  
ATOM   2153 2HD  LYS A 128       7.269  17.751   3.566  1.00  0.60           H  
ATOM   2154 1HE  LYS A 128       8.621  17.123   1.596  1.00  0.60           H  
ATOM   2155 2HE  LYS A 128       7.803  18.370   0.635  1.00  0.60           H  
ATOM   2156 1HZ  LYS A 128       9.914  19.134   1.470  1.00  0.60           H  
ATOM   2157 2HZ  LYS A 128       8.695  20.020   2.139  1.00  0.60           H  
ATOM   2158 3HZ  LYS A 128       9.455  18.860   3.029  1.00  0.60           H  
ATOM   2159  N   ASN A 129       4.302  13.794   3.535  1.00  0.59           N  
ATOM   2160  CA  ASN A 129       4.850  12.452   3.530  1.00  0.59           C  
ATOM   2161  C   ASN A 129       4.037  11.509   2.655  1.00  0.59           C  
ATOM   2162  O   ASN A 129       4.613  10.729   1.894  1.00  0.59           O  
ATOM   2163  CB  ASN A 129       4.944  11.912   4.943  1.00  0.59           C  
ATOM   2164  CG  ASN A 129       6.077  12.531   5.721  1.00  0.59           C  
ATOM   2165  OD1 ASN A 129       7.007  13.109   5.142  1.00  0.59           O  
ATOM   2166  ND2 ASN A 129       6.041  12.400   7.018  1.00  0.59           N  
ATOM   2167  H   ASN A 129       3.983  14.201   4.416  1.00  0.59           H  
ATOM   2168  HA  ASN A 129       5.855  12.497   3.112  1.00  0.59           H  
ATOM   2169 1HB  ASN A 129       4.009  12.117   5.464  1.00  0.59           H  
ATOM   2170 2HB  ASN A 129       5.075  10.832   4.916  1.00  0.59           H  
ATOM   2171 1HD2 ASN A 129       6.794  12.769   7.571  1.00  0.59           H  
ATOM   2172 2HD2 ASN A 129       5.283  11.923   7.456  1.00  0.59           H  
ATOM   2173  N   ALA A 130       2.703  11.598   2.715  1.00  0.58           N  
ATOM   2174  CA  ALA A 130       1.870  10.742   1.883  1.00  0.58           C  
ATOM   2175  C   ALA A 130       2.107  11.015   0.398  1.00  0.58           C  
ATOM   2176  O   ALA A 130       2.211  10.085  -0.409  1.00  0.58           O  
ATOM   2177  CB  ALA A 130       0.421  10.974   2.229  1.00  0.58           C  
ATOM   2178  H   ALA A 130       2.244  12.237   3.365  1.00  0.58           H  
ATOM   2179  HA  ALA A 130       2.130   9.704   2.090  1.00  0.58           H  
ATOM   2180 1HB  ALA A 130      -0.202  10.319   1.642  1.00  0.58           H  
ATOM   2181 2HB  ALA A 130       0.265  10.761   3.285  1.00  0.58           H  
ATOM   2182 3HB  ALA A 130       0.157  12.013   2.027  1.00  0.58           H  
ATOM   2183  N   LEU A 131       2.243  12.296   0.047  1.00  0.58           N  
ATOM   2184  CA  LEU A 131       2.483  12.696  -1.333  1.00  0.58           C  
ATOM   2185  C   LEU A 131       3.835  12.233  -1.802  1.00  0.58           C  
ATOM   2186  O   LEU A 131       3.972  11.715  -2.915  1.00  0.58           O  
ATOM   2187  CB  LEU A 131       2.393  14.205  -1.424  1.00  0.58           C  
ATOM   2188  CG  LEU A 131       1.022  14.763  -1.224  1.00  0.58           C  
ATOM   2189  CD1 LEU A 131       1.094  16.174  -1.020  1.00  0.58           C  
ATOM   2190  CD2 LEU A 131       0.234  14.526  -2.433  1.00  0.58           C  
ATOM   2191  H   LEU A 131       2.145  13.022   0.761  1.00  0.58           H  
ATOM   2192  HA  LEU A 131       1.734  12.249  -1.974  1.00  0.58           H  
ATOM   2193 1HB  LEU A 131       3.056  14.648  -0.684  1.00  0.58           H  
ATOM   2194 2HB  LEU A 131       2.711  14.501  -2.412  1.00  0.58           H  
ATOM   2195  HG  LEU A 131       0.551  14.291  -0.362  1.00  0.58           H  
ATOM   2196 1HD1 LEU A 131       0.084  16.519  -0.894  1.00  0.58           H  
ATOM   2197 2HD1 LEU A 131       1.676  16.385  -0.131  1.00  0.58           H  
ATOM   2198 3HD1 LEU A 131       1.551  16.652  -1.876  1.00  0.58           H  
ATOM   2199 1HD2 LEU A 131      -0.767  14.933  -2.314  1.00  0.58           H  
ATOM   2200 2HD2 LEU A 131       0.722  15.013  -3.263  1.00  0.58           H  
ATOM   2201 3HD2 LEU A 131       0.183  13.479  -2.611  1.00  0.58           H  
ATOM   2202  N   ARG A 132       4.831  12.354  -0.930  1.00  0.59           N  
ATOM   2203  CA  ARG A 132       6.156  11.921  -1.285  1.00  0.59           C  
ATOM   2204  C   ARG A 132       6.143  10.423  -1.486  1.00  0.59           C  
ATOM   2205  O   ARG A 132       6.691   9.933  -2.466  1.00  0.59           O  
ATOM   2206  CB  ARG A 132       7.165  12.306  -0.212  1.00  0.59           C  
ATOM   2207  CG  ARG A 132       8.583  11.861  -0.496  1.00  0.59           C  
ATOM   2208  CD  ARG A 132       9.133  12.507  -1.719  1.00  0.59           C  
ATOM   2209  NE  ARG A 132      10.463  12.027  -2.032  1.00  0.59           N  
ATOM   2210  CZ  ARG A 132      11.614  12.592  -1.620  1.00  0.59           C  
ATOM   2211  NH1 ARG A 132      11.599  13.684  -0.876  1.00  0.59           N  
ATOM   2212  NH2 ARG A 132      12.765  12.049  -1.969  1.00  0.59           N  
ATOM   2213  H   ARG A 132       4.670  12.788  -0.022  1.00  0.59           H  
ATOM   2214  HA  ARG A 132       6.443  12.396  -2.221  1.00  0.59           H  
ATOM   2215 1HB  ARG A 132       7.160  13.388  -0.079  1.00  0.59           H  
ATOM   2216 2HB  ARG A 132       6.862  11.861   0.736  1.00  0.59           H  
ATOM   2217 1HG  ARG A 132       9.222  12.115   0.347  1.00  0.59           H  
ATOM   2218 2HG  ARG A 132       8.599  10.777  -0.650  1.00  0.59           H  
ATOM   2219 1HD  ARG A 132       8.487  12.284  -2.570  1.00  0.59           H  
ATOM   2220 2HD  ARG A 132       9.189  13.580  -1.571  1.00  0.59           H  
ATOM   2221  HE  ARG A 132      10.522  11.162  -2.603  1.00  0.59           H  
ATOM   2222 1HH1 ARG A 132      10.723  14.101  -0.607  1.00  0.59           H  
ATOM   2223 2HH1 ARG A 132      12.469  14.103  -0.580  1.00  0.59           H  
ATOM   2224 1HH2 ARG A 132      12.774  11.212  -2.543  1.00  0.59           H  
ATOM   2225 2HH2 ARG A 132      13.629  12.467  -1.673  1.00  0.59           H  
ATOM   2226  N   ALA A 133       5.460   9.689  -0.602  1.00  0.60           N  
ATOM   2227  CA  ALA A 133       5.404   8.246  -0.735  1.00  0.60           C  
ATOM   2228  C   ALA A 133       4.760   7.838  -2.050  1.00  0.60           C  
ATOM   2229  O   ALA A 133       5.252   6.936  -2.733  1.00  0.60           O  
ATOM   2230  CB  ALA A 133       4.619   7.644   0.420  1.00  0.60           C  
ATOM   2231  H   ALA A 133       5.009  10.134   0.196  1.00  0.60           H  
ATOM   2232  HA  ALA A 133       6.425   7.866  -0.720  1.00  0.60           H  
ATOM   2233 1HB  ALA A 133       4.599   6.561   0.329  1.00  0.60           H  
ATOM   2234 2HB  ALA A 133       5.089   7.923   1.362  1.00  0.60           H  
ATOM   2235 3HB  ALA A 133       3.600   8.026   0.403  1.00  0.60           H  
ATOM   2236  N   ALA A 134       3.680   8.524  -2.444  1.00  0.61           N  
ATOM   2237  CA  ALA A 134       3.015   8.174  -3.692  1.00  0.61           C  
ATOM   2238  C   ALA A 134       3.944   8.368  -4.863  1.00  0.61           C  
ATOM   2239  O   ALA A 134       4.053   7.506  -5.736  1.00  0.61           O  
ATOM   2240  CB  ALA A 134       1.786   9.029  -3.896  1.00  0.61           C  
ATOM   2241  H   ALA A 134       3.297   9.261  -1.850  1.00  0.61           H  
ATOM   2242  HA  ALA A 134       2.729   7.125  -3.648  1.00  0.61           H  
ATOM   2243 1HB  ALA A 134       1.299   8.745  -4.825  1.00  0.61           H  
ATOM   2244 2HB  ALA A 134       1.105   8.887  -3.074  1.00  0.61           H  
ATOM   2245 3HB  ALA A 134       2.078  10.078  -3.944  1.00  0.61           H  
ATOM   2246  N   LEU A 135       4.669   9.477  -4.854  1.00  0.63           N  
ATOM   2247  CA  LEU A 135       5.550   9.779  -5.957  1.00  0.63           C  
ATOM   2248  C   LEU A 135       6.769   8.862  -5.954  1.00  0.63           C  
ATOM   2249  O   LEU A 135       7.206   8.408  -7.015  1.00  0.63           O  
ATOM   2250  CB  LEU A 135       5.925  11.250  -5.878  1.00  0.63           C  
ATOM   2251  CG  LEU A 135       4.708  12.243  -6.119  1.00  0.63           C  
ATOM   2252  CD1 LEU A 135       5.126  13.699  -5.823  1.00  0.63           C  
ATOM   2253  CD2 LEU A 135       4.210  12.097  -7.551  1.00  0.63           C  
ATOM   2254  H   LEU A 135       4.565  10.151  -4.091  1.00  0.63           H  
ATOM   2255  HA  LEU A 135       5.001   9.616  -6.883  1.00  0.63           H  
ATOM   2256 1HB  LEU A 135       6.333  11.451  -4.883  1.00  0.63           H  
ATOM   2257 2HB  LEU A 135       6.690  11.452  -6.617  1.00  0.63           H  
ATOM   2258  HG  LEU A 135       3.902  11.985  -5.433  1.00  0.63           H  
ATOM   2259 1HD1 LEU A 135       4.274  14.362  -5.971  1.00  0.63           H  
ATOM   2260 2HD1 LEU A 135       5.460  13.766  -4.790  1.00  0.63           H  
ATOM   2261 3HD1 LEU A 135       5.925  14.003  -6.480  1.00  0.63           H  
ATOM   2262 1HD2 LEU A 135       3.362  12.764  -7.707  1.00  0.63           H  
ATOM   2263 2HD2 LEU A 135       5.009  12.358  -8.246  1.00  0.63           H  
ATOM   2264 3HD2 LEU A 135       3.899  11.065  -7.723  1.00  0.63           H  
ATOM   2265  N   ASP A 136       7.306   8.540  -4.768  1.00  0.65           N  
ATOM   2266  CA  ASP A 136       8.449   7.640  -4.713  1.00  0.65           C  
ATOM   2267  C   ASP A 136       8.053   6.281  -5.242  1.00  0.65           C  
ATOM   2268  O   ASP A 136       8.814   5.660  -5.973  1.00  0.65           O  
ATOM   2269  CB  ASP A 136       9.002   7.454  -3.292  1.00  0.65           C  
ATOM   2270  CG  ASP A 136       9.796   8.648  -2.712  1.00  0.65           C  
ATOM   2271  OD1 ASP A 136      10.138   9.568  -3.433  1.00  0.65           O  
ATOM   2272  OD2 ASP A 136      10.103   8.593  -1.539  1.00  0.65           O  
ATOM   2273  H   ASP A 136       6.928   8.930  -3.912  1.00  0.65           H  
ATOM   2274  HA  ASP A 136       9.240   8.042  -5.344  1.00  0.65           H  
ATOM   2275 1HB  ASP A 136       8.161   7.258  -2.622  1.00  0.65           H  
ATOM   2276 2HB  ASP A 136       9.640   6.570  -3.273  1.00  0.65           H  
ATOM   2277  N   TYR A 137       6.838   5.836  -4.915  1.00  0.67           N  
ATOM   2278  CA  TYR A 137       6.336   4.552  -5.379  1.00  0.67           C  
ATOM   2279  C   TYR A 137       6.277   4.553  -6.901  1.00  0.67           C  
ATOM   2280  O   TYR A 137       6.783   3.633  -7.547  1.00  0.67           O  
ATOM   2281  CB  TYR A 137       4.986   4.243  -4.714  1.00  0.67           C  
ATOM   2282  CG  TYR A 137       4.331   2.928  -5.078  1.00  0.67           C  
ATOM   2283  CD1 TYR A 137       4.875   1.752  -4.602  1.00  0.67           C  
ATOM   2284  CD2 TYR A 137       3.154   2.894  -5.809  1.00  0.67           C  
ATOM   2285  CE1 TYR A 137       4.273   0.543  -4.865  1.00  0.67           C  
ATOM   2286  CE2 TYR A 137       2.539   1.678  -6.072  1.00  0.67           C  
ATOM   2287  CZ  TYR A 137       3.100   0.503  -5.600  1.00  0.67           C  
ATOM   2288  OH  TYR A 137       2.496  -0.715  -5.848  1.00  0.67           O  
ATOM   2289  H   TYR A 137       6.248   6.392  -4.293  1.00  0.67           H  
ATOM   2290  HA  TYR A 137       7.042   3.778  -5.078  1.00  0.67           H  
ATOM   2291 1HB  TYR A 137       5.112   4.267  -3.629  1.00  0.67           H  
ATOM   2292 2HB  TYR A 137       4.285   5.040  -4.960  1.00  0.67           H  
ATOM   2293  HD1 TYR A 137       5.790   1.783  -4.019  1.00  0.67           H  
ATOM   2294  HD2 TYR A 137       2.711   3.812  -6.167  1.00  0.67           H  
ATOM   2295  HE1 TYR A 137       4.718  -0.376  -4.488  1.00  0.67           H  
ATOM   2296  HE2 TYR A 137       1.612   1.644  -6.644  1.00  0.67           H  
ATOM   2297  HH  TYR A 137       1.727  -0.585  -6.420  1.00  0.67           H  
ATOM   2298  N   PHE A 138       5.705   5.614  -7.481  1.00  0.69           N  
ATOM   2299  CA  PHE A 138       5.586   5.705  -8.931  1.00  0.69           C  
ATOM   2300  C   PHE A 138       6.956   5.628  -9.589  1.00  0.69           C  
ATOM   2301  O   PHE A 138       7.143   4.923 -10.585  1.00  0.69           O  
ATOM   2302  CB  PHE A 138       4.945   7.039  -9.313  1.00  0.69           C  
ATOM   2303  CG  PHE A 138       3.556   7.111  -8.908  1.00  0.69           C  
ATOM   2304  CD1 PHE A 138       3.032   6.102  -8.157  1.00  0.69           C  
ATOM   2305  CD2 PHE A 138       2.756   8.167  -9.256  1.00  0.69           C  
ATOM   2306  CE1 PHE A 138       1.765   6.141  -7.758  1.00  0.69           C  
ATOM   2307  CE2 PHE A 138       1.458   8.187  -8.854  1.00  0.69           C  
ATOM   2308  CZ  PHE A 138       0.974   7.163  -8.101  1.00  0.69           C  
ATOM   2309  H   PHE A 138       5.308   6.353  -6.895  1.00  0.69           H  
ATOM   2310  HA  PHE A 138       4.971   4.877  -9.288  1.00  0.69           H  
ATOM   2311 1HB  PHE A 138       5.483   7.853  -8.836  1.00  0.69           H  
ATOM   2312 2HB  PHE A 138       5.003   7.187 -10.388  1.00  0.69           H  
ATOM   2313  HD1 PHE A 138       3.656   5.264  -7.874  1.00  0.69           H  
ATOM   2314  HD2 PHE A 138       3.164   8.976  -9.857  1.00  0.69           H  
ATOM   2315  HE1 PHE A 138       1.379   5.345  -7.155  1.00  0.69           H  
ATOM   2316  HE2 PHE A 138       0.814   9.004  -9.130  1.00  0.69           H  
ATOM   2317  HZ  PHE A 138      -0.041   7.156  -7.776  1.00  0.69           H  
ATOM   2318  N   ILE A 139       7.926   6.313  -8.996  1.00  0.71           N  
ATOM   2319  CA  ILE A 139       9.280   6.307  -9.506  1.00  0.71           C  
ATOM   2320  C   ILE A 139       9.949   4.947  -9.302  1.00  0.71           C  
ATOM   2321  O   ILE A 139      10.611   4.436 -10.194  1.00  0.71           O  
ATOM   2322  CB  ILE A 139      10.092   7.451  -8.918  1.00  0.71           C  
ATOM   2323  CG1 ILE A 139       9.516   8.766  -9.436  1.00  0.71           C  
ATOM   2324  CG2 ILE A 139      11.521   7.301  -9.319  1.00  0.71           C  
ATOM   2325  CD1 ILE A 139      10.036   9.938  -8.737  1.00  0.71           C  
ATOM   2326  H   ILE A 139       7.708   6.884  -8.177  1.00  0.71           H  
ATOM   2327  HA  ILE A 139       9.228   6.493 -10.576  1.00  0.71           H  
ATOM   2328  HB  ILE A 139       9.999   7.447  -7.829  1.00  0.71           H  
ATOM   2329 1HG1 ILE A 139       9.756   8.864 -10.495  1.00  0.71           H  
ATOM   2330 2HG1 ILE A 139       8.432   8.753  -9.322  1.00  0.71           H  
ATOM   2331 1HG2 ILE A 139      12.105   8.113  -8.902  1.00  0.71           H  
ATOM   2332 2HG2 ILE A 139      11.872   6.353  -8.928  1.00  0.71           H  
ATOM   2333 3HG2 ILE A 139      11.608   7.310 -10.406  1.00  0.71           H  
ATOM   2334 1HD1 ILE A 139       9.598  10.836  -9.160  1.00  0.71           H  
ATOM   2335 2HD1 ILE A 139       9.793   9.873  -7.673  1.00  0.71           H  
ATOM   2336 3HD1 ILE A 139      11.103   9.952  -8.870  1.00  0.71           H  
ATOM   2337  N   ASP A 140       9.802   4.320  -8.151  1.00  0.72           N  
ATOM   2338  CA  ASP A 140      10.436   3.019  -8.036  1.00  0.72           C  
ATOM   2339  C   ASP A 140       9.893   2.083  -9.116  1.00  0.72           C  
ATOM   2340  O   ASP A 140      10.646   1.305  -9.710  1.00  0.72           O  
ATOM   2341  CB  ASP A 140      10.257   2.432  -6.645  1.00  0.72           C  
ATOM   2342  CG  ASP A 140      11.155   3.125  -5.590  1.00  0.72           C  
ATOM   2343  OD1 ASP A 140      12.058   3.857  -5.979  1.00  0.72           O  
ATOM   2344  OD2 ASP A 140      10.961   2.882  -4.419  1.00  0.72           O  
ATOM   2345  H   ASP A 140       9.270   4.723  -7.389  1.00  0.72           H  
ATOM   2346  HA  ASP A 140      11.501   3.140  -8.205  1.00  0.72           H  
ATOM   2347 1HB  ASP A 140       9.210   2.550  -6.346  1.00  0.72           H  
ATOM   2348 2HB  ASP A 140      10.477   1.368  -6.664  1.00  0.72           H  
ATOM   2349  N   ASP A 141       8.603   2.184  -9.418  1.00  0.72           N  
ATOM   2350  CA  ASP A 141       8.053   1.356 -10.471  1.00  0.72           C  
ATOM   2351  C   ASP A 141       8.543   1.791 -11.871  1.00  0.72           C  
ATOM   2352  O   ASP A 141       8.762   0.941 -12.743  1.00  0.72           O  
ATOM   2353  CB  ASP A 141       6.532   1.269 -10.336  1.00  0.72           C  
ATOM   2354  CG  ASP A 141       6.136   0.371  -9.129  1.00  0.72           C  
ATOM   2355  OD1 ASP A 141       7.010  -0.329  -8.614  1.00  0.72           O  
ATOM   2356  OD2 ASP A 141       4.999   0.365  -8.756  1.00  0.72           O  
ATOM   2357  H   ASP A 141       7.999   2.828  -8.899  1.00  0.72           H  
ATOM   2358  HA  ASP A 141       8.419   0.347 -10.314  1.00  0.72           H  
ATOM   2359 1HB  ASP A 141       6.110   2.272 -10.201  1.00  0.72           H  
ATOM   2360 2HB  ASP A 141       6.110   0.829 -11.223  1.00  0.72           H  
ATOM   2361  N   ILE A 142       8.786   3.101 -12.109  1.00  0.72           N  
ATOM   2362  CA  ILE A 142       9.250   3.474 -13.452  1.00  0.72           C  
ATOM   2363  C   ILE A 142      10.648   2.870 -13.626  1.00  0.72           C  
ATOM   2364  O   ILE A 142      11.001   2.428 -14.720  1.00  0.72           O  
ATOM   2365  CB  ILE A 142       9.364   5.025 -13.671  1.00  0.72           C  
ATOM   2366  CG1 ILE A 142       9.370   5.369 -15.140  1.00  0.72           C  
ATOM   2367  CG2 ILE A 142      10.668   5.621 -13.139  1.00  0.72           C  
ATOM   2368  CD1 ILE A 142       8.111   5.193 -15.802  1.00  0.72           C  
ATOM   2369  H   ILE A 142       8.586   3.809 -11.402  1.00  0.72           H  
ATOM   2370  HA  ILE A 142       8.584   3.051 -14.200  1.00  0.72           H  
ATOM   2371  HB  ILE A 142       8.518   5.512 -13.185  1.00  0.72           H  
ATOM   2372 1HG1 ILE A 142       9.692   6.389 -15.276  1.00  0.72           H  
ATOM   2373 2HG1 ILE A 142      10.081   4.708 -15.623  1.00  0.72           H  
ATOM   2374 1HG2 ILE A 142      10.660   6.670 -13.321  1.00  0.72           H  
ATOM   2375 2HG2 ILE A 142      10.764   5.479 -12.138  1.00  0.72           H  
ATOM   2376 3HG2 ILE A 142      11.517   5.176 -13.644  1.00  0.72           H  
ATOM   2377 1HD1 ILE A 142       8.215   5.445 -16.829  1.00  0.72           H  
ATOM   2378 2HD1 ILE A 142       7.774   4.176 -15.690  1.00  0.72           H  
ATOM   2379 3HD1 ILE A 142       7.411   5.868 -15.362  1.00  0.72           H  
ATOM   2380  N   LYS A 143      11.410   2.787 -12.513  1.00  0.72           N  
ATOM   2381  CA  LYS A 143      12.758   2.227 -12.500  1.00  0.72           C  
ATOM   2382  C   LYS A 143      12.748   0.728 -12.759  1.00  0.72           C  
ATOM   2383  O   LYS A 143      13.552   0.224 -13.542  1.00  0.72           O  
ATOM   2384  CB  LYS A 143      13.440   2.510 -11.153  1.00  0.72           C  
ATOM   2385  CG  LYS A 143      13.851   3.952 -10.895  1.00  0.72           C  
ATOM   2386  CD  LYS A 143      14.389   4.125  -9.459  1.00  0.72           C  
ATOM   2387  CE  LYS A 143      14.801   5.563  -9.164  1.00  0.72           C  
ATOM   2388  NZ  LYS A 143      15.064   5.793  -7.708  1.00  0.72           N  
ATOM   2389  H   LYS A 143      11.038   3.181 -11.646  1.00  0.72           H  
ATOM   2390  HA  LYS A 143      13.335   2.706 -13.288  1.00  0.72           H  
ATOM   2391 1HB  LYS A 143      12.781   2.227 -10.350  1.00  0.72           H  
ATOM   2392 2HB  LYS A 143      14.332   1.889 -11.068  1.00  0.72           H  
ATOM   2393 1HG  LYS A 143      14.629   4.205 -11.585  1.00  0.72           H  
ATOM   2394 2HG  LYS A 143      13.003   4.615 -11.055  1.00  0.72           H  
ATOM   2395 1HD  LYS A 143      13.616   3.842  -8.747  1.00  0.72           H  
ATOM   2396 2HD  LYS A 143      15.244   3.474  -9.311  1.00  0.72           H  
ATOM   2397 1HE  LYS A 143      15.703   5.803  -9.720  1.00  0.72           H  
ATOM   2398 2HE  LYS A 143      14.025   6.217  -9.486  1.00  0.72           H  
ATOM   2399 1HZ  LYS A 143      15.308   6.793  -7.571  1.00  0.72           H  
ATOM   2400 2HZ  LYS A 143      14.218   5.583  -7.176  1.00  0.72           H  
ATOM   2401 3HZ  LYS A 143      15.813   5.205  -7.386  1.00  0.72           H  
ATOM   2402  N   LYS A 144      11.798   0.006 -12.159  1.00  0.71           N  
ATOM   2403  CA  LYS A 144      11.740  -1.439 -12.370  1.00  0.71           C  
ATOM   2404  C   LYS A 144      11.491  -1.730 -13.842  1.00  0.71           C  
ATOM   2405  O   LYS A 144      12.113  -2.620 -14.438  1.00  0.71           O  
ATOM   2406  CB  LYS A 144      10.593  -2.031 -11.559  1.00  0.71           C  
ATOM   2407  CG  LYS A 144      10.784  -2.046 -10.052  1.00  0.71           C  
ATOM   2408  CD  LYS A 144       9.498  -2.499  -9.378  1.00  0.71           C  
ATOM   2409  CE  LYS A 144       9.550  -2.353  -7.872  1.00  0.71           C  
ATOM   2410  NZ  LYS A 144       8.196  -2.547  -7.275  1.00  0.71           N  
ATOM   2411  H   LYS A 144      11.154   0.459 -11.503  1.00  0.71           H  
ATOM   2412  HA  LYS A 144      12.690  -1.884 -12.075  1.00  0.71           H  
ATOM   2413 1HB  LYS A 144       9.683  -1.462 -11.763  1.00  0.71           H  
ATOM   2414 2HB  LYS A 144      10.414  -3.053 -11.884  1.00  0.71           H  
ATOM   2415 1HG  LYS A 144      11.585  -2.736  -9.790  1.00  0.71           H  
ATOM   2416 2HG  LYS A 144      11.051  -1.062  -9.702  1.00  0.71           H  
ATOM   2417 1HD  LYS A 144       8.661  -1.911  -9.752  1.00  0.71           H  
ATOM   2418 2HD  LYS A 144       9.313  -3.542  -9.620  1.00  0.71           H  
ATOM   2419 1HE  LYS A 144      10.231  -3.094  -7.460  1.00  0.71           H  
ATOM   2420 2HE  LYS A 144       9.908  -1.354  -7.616  1.00  0.71           H  
ATOM   2421 1HZ  LYS A 144       8.234  -2.437  -6.279  1.00  0.71           H  
ATOM   2422 2HZ  LYS A 144       7.581  -1.806  -7.687  1.00  0.71           H  
ATOM   2423 3HZ  LYS A 144       7.836  -3.455  -7.503  1.00  0.71           H  
ATOM   2424  N   ILE A 145      10.613  -0.939 -14.441  1.00  0.71           N  
ATOM   2425  CA  ILE A 145      10.277  -1.130 -15.833  1.00  0.71           C  
ATOM   2426  C   ILE A 145      11.457  -0.712 -16.697  1.00  0.71           C  
ATOM   2427  O   ILE A 145      11.825  -1.423 -17.631  1.00  0.71           O  
ATOM   2428  CB  ILE A 145       9.035  -0.357 -16.219  1.00  0.71           C  
ATOM   2429  CG1 ILE A 145       7.832  -0.874 -15.462  1.00  0.71           C  
ATOM   2430  CG2 ILE A 145       8.802  -0.598 -17.707  1.00  0.71           C  
ATOM   2431  CD1 ILE A 145       6.670   0.060 -15.559  1.00  0.71           C  
ATOM   2432  H   ILE A 145      10.134  -0.214 -13.900  1.00  0.71           H  
ATOM   2433  HA  ILE A 145      10.084  -2.187 -16.003  1.00  0.71           H  
ATOM   2434  HB  ILE A 145       9.156   0.709 -15.997  1.00  0.71           H  
ATOM   2435 1HG1 ILE A 145       7.542  -1.841 -15.866  1.00  0.71           H  
ATOM   2436 2HG1 ILE A 145       8.091  -0.997 -14.407  1.00  0.71           H  
ATOM   2437 1HG2 ILE A 145       7.904  -0.094 -18.022  1.00  0.71           H  
ATOM   2438 2HG2 ILE A 145       9.654  -0.229 -18.267  1.00  0.71           H  
ATOM   2439 3HG2 ILE A 145       8.685  -1.665 -17.888  1.00  0.71           H  
ATOM   2440 1HD1 ILE A 145       5.820  -0.336 -15.001  1.00  0.71           H  
ATOM   2441 2HD1 ILE A 145       6.978   1.007 -15.136  1.00  0.71           H  
ATOM   2442 3HD1 ILE A 145       6.397   0.195 -16.580  1.00  0.71           H  
ATOM   2443  N   PHE A 146      12.082   0.424 -16.378  1.00  0.71           N  
ATOM   2444  CA  PHE A 146      13.221   0.858 -17.163  1.00  0.71           C  
ATOM   2445  C   PHE A 146      14.288  -0.222 -17.182  1.00  0.71           C  
ATOM   2446  O   PHE A 146      14.864  -0.493 -18.232  1.00  0.71           O  
ATOM   2447  CB  PHE A 146      13.867   2.105 -16.582  1.00  0.71           C  
ATOM   2448  CG  PHE A 146      13.198   3.386 -16.816  1.00  0.71           C  
ATOM   2449  CD1 PHE A 146      12.401   3.604 -17.870  1.00  0.71           C  
ATOM   2450  CD2 PHE A 146      13.440   4.393 -15.967  1.00  0.71           C  
ATOM   2451  CE1 PHE A 146      11.862   4.837 -18.072  1.00  0.71           C  
ATOM   2452  CE2 PHE A 146      12.906   5.640 -16.139  1.00  0.71           C  
ATOM   2453  CZ  PHE A 146      12.112   5.862 -17.207  1.00  0.71           C  
ATOM   2454  H   PHE A 146      11.754   1.003 -15.608  1.00  0.71           H  
ATOM   2455  HA  PHE A 146      12.895   1.058 -18.180  1.00  0.71           H  
ATOM   2456 1HB  PHE A 146      13.967   1.975 -15.510  1.00  0.71           H  
ATOM   2457 2HB  PHE A 146      14.883   2.186 -16.982  1.00  0.71           H  
ATOM   2458  HD1 PHE A 146      12.203   2.793 -18.561  1.00  0.71           H  
ATOM   2459  HD2 PHE A 146      14.080   4.163 -15.154  1.00  0.71           H  
ATOM   2460  HE1 PHE A 146      11.247   4.996 -18.926  1.00  0.71           H  
ATOM   2461  HE2 PHE A 146      13.120   6.443 -15.438  1.00  0.71           H  
ATOM   2462  HZ  PHE A 146      11.680   6.843 -17.370  1.00  0.71           H  
ATOM   2463  N   ASP A 147      14.544  -0.875 -16.043  1.00  0.72           N  
ATOM   2464  CA  ASP A 147      15.542  -1.937 -16.045  1.00  0.72           C  
ATOM   2465  C   ASP A 147      15.135  -3.060 -17.009  1.00  0.72           C  
ATOM   2466  O   ASP A 147      15.965  -3.561 -17.772  1.00  0.72           O  
ATOM   2467  CB  ASP A 147      15.763  -2.493 -14.634  1.00  0.72           C  
ATOM   2468  CG  ASP A 147      16.560  -1.551 -13.694  1.00  0.72           C  
ATOM   2469  OD1 ASP A 147      17.145  -0.600 -14.168  1.00  0.72           O  
ATOM   2470  OD2 ASP A 147      16.600  -1.825 -12.512  1.00  0.72           O  
ATOM   2471  H   ASP A 147      14.063  -0.619 -15.180  1.00  0.72           H  
ATOM   2472  HA  ASP A 147      16.485  -1.517 -16.395  1.00  0.72           H  
ATOM   2473 1HB  ASP A 147      14.787  -2.681 -14.176  1.00  0.72           H  
ATOM   2474 2HB  ASP A 147      16.280  -3.449 -14.698  1.00  0.72           H  
ATOM   2475  N   LYS A 148      13.841  -3.400 -17.053  1.00  0.74           N  
ATOM   2476  CA  LYS A 148      13.356  -4.433 -17.976  1.00  0.74           C  
ATOM   2477  C   LYS A 148      13.571  -4.015 -19.439  1.00  0.74           C  
ATOM   2478  O   LYS A 148      13.775  -4.856 -20.318  1.00  0.74           O  
ATOM   2479  CB  LYS A 148      11.876  -4.738 -17.729  1.00  0.74           C  
ATOM   2480  CG  LYS A 148      11.593  -5.458 -16.419  1.00  0.74           C  
ATOM   2481  CD  LYS A 148      10.102  -5.709 -16.226  1.00  0.74           C  
ATOM   2482  CE  LYS A 148       9.829  -6.413 -14.905  1.00  0.74           C  
ATOM   2483  NZ  LYS A 148       8.374  -6.642 -14.690  1.00  0.74           N  
ATOM   2484  H   LYS A 148      13.185  -2.961 -16.401  1.00  0.74           H  
ATOM   2485  HA  LYS A 148      13.929  -5.343 -17.802  1.00  0.74           H  
ATOM   2486 1HB  LYS A 148      11.304  -3.818 -17.735  1.00  0.74           H  
ATOM   2487 2HB  LYS A 148      11.497  -5.358 -18.539  1.00  0.74           H  
ATOM   2488 1HG  LYS A 148      12.120  -6.410 -16.408  1.00  0.74           H  
ATOM   2489 2HG  LYS A 148      11.960  -4.852 -15.594  1.00  0.74           H  
ATOM   2490 1HD  LYS A 148       9.573  -4.754 -16.235  1.00  0.74           H  
ATOM   2491 2HD  LYS A 148       9.725  -6.322 -17.043  1.00  0.74           H  
ATOM   2492 1HE  LYS A 148      10.343  -7.372 -14.899  1.00  0.74           H  
ATOM   2493 2HE  LYS A 148      10.215  -5.798 -14.089  1.00  0.74           H  
ATOM   2494 1HZ  LYS A 148       8.232  -7.109 -13.806  1.00  0.74           H  
ATOM   2495 2HZ  LYS A 148       7.891  -5.756 -14.684  1.00  0.74           H  
ATOM   2496 3HZ  LYS A 148       8.010  -7.218 -15.436  1.00  0.74           H  
ATOM   2497  N   LEU A 149      13.551  -2.704 -19.677  1.00  0.77           N  
ATOM   2498  CA  LEU A 149      13.728  -2.101 -20.994  1.00  0.77           C  
ATOM   2499  C   LEU A 149      15.204  -1.854 -21.363  1.00  0.77           C  
ATOM   2500  O   LEU A 149      15.496  -1.234 -22.390  1.00  0.77           O  
ATOM   2501  CB  LEU A 149      12.977  -0.770 -21.053  1.00  0.77           C  
ATOM   2502  CG  LEU A 149      11.442  -0.828 -20.901  1.00  0.77           C  
ATOM   2503  CD1 LEU A 149      10.900   0.579 -20.806  1.00  0.77           C  
ATOM   2504  CD2 LEU A 149      10.844  -1.525 -22.093  1.00  0.77           C  
ATOM   2505  H   LEU A 149      13.350  -2.088 -18.887  1.00  0.77           H  
ATOM   2506  HA  LEU A 149      13.301  -2.777 -21.733  1.00  0.77           H  
ATOM   2507 1HB  LEU A 149      13.359  -0.130 -20.266  1.00  0.77           H  
ATOM   2508 2HB  LEU A 149      13.193  -0.296 -22.009  1.00  0.77           H  
ATOM   2509  HG  LEU A 149      11.182  -1.366 -19.997  1.00  0.77           H  
ATOM   2510 1HD1 LEU A 149       9.817   0.546 -20.701  1.00  0.77           H  
ATOM   2511 2HD1 LEU A 149      11.327   1.083 -19.951  1.00  0.77           H  
ATOM   2512 3HD1 LEU A 149      11.161   1.109 -21.707  1.00  0.77           H  
ATOM   2513 1HD2 LEU A 149       9.760  -1.559 -21.983  1.00  0.77           H  
ATOM   2514 2HD2 LEU A 149      11.101  -0.976 -23.007  1.00  0.77           H  
ATOM   2515 3HD2 LEU A 149      11.237  -2.541 -22.156  1.00  0.77           H  
ATOM   2516  N   GLY A 150      16.150  -2.246 -20.508  1.00  0.80           N  
ATOM   2517  CA  GLY A 150      17.574  -2.094 -20.827  1.00  0.80           C  
ATOM   2518  C   GLY A 150      18.204  -0.725 -20.528  1.00  0.80           C  
ATOM   2519  O   GLY A 150      19.222  -0.657 -19.839  1.00  0.80           O  
ATOM   2520  H   GLY A 150      15.897  -2.703 -19.630  1.00  0.80           H  
ATOM   2521 1HA  GLY A 150      18.123  -2.857 -20.276  1.00  0.80           H  
ATOM   2522 2HA  GLY A 150      17.717  -2.325 -21.881  1.00  0.80           H  
ATOM   2523  N   TYR A 151      17.624   0.337 -21.095  1.00  0.84           N  
ATOM   2524  CA  TYR A 151      18.114   1.712 -20.909  1.00  0.84           C  
ATOM   2525  C   TYR A 151      18.262   2.087 -19.439  1.00  0.84           C  
ATOM   2526  O   TYR A 151      19.362   2.422 -18.999  1.00  0.84           O  
ATOM   2527  OXT TYR A 151      17.252   2.469 -18.857  1.00  0.84           O  
ATOM   2528  CB  TYR A 151      17.196   2.740 -21.588  1.00  0.84           C  
ATOM   2529  CG  TYR A 151      17.680   4.193 -21.407  1.00  0.84           C  
ATOM   2530  CD1 TYR A 151      18.776   4.635 -22.129  1.00  0.84           C  
ATOM   2531  CD2 TYR A 151      17.036   5.070 -20.517  1.00  0.84           C  
ATOM   2532  CE1 TYR A 151      19.250   5.920 -21.965  1.00  0.84           C  
ATOM   2533  CE2 TYR A 151      17.513   6.371 -20.360  1.00  0.84           C  
ATOM   2534  CZ  TYR A 151      18.627   6.786 -21.079  1.00  0.84           C  
ATOM   2535  OH  TYR A 151      19.135   8.065 -20.942  1.00  0.84           O  
ATOM   2536  H   TYR A 151      16.807   0.140 -21.673  1.00  0.84           H  
ATOM   2537  HA  TYR A 151      19.102   1.784 -21.365  1.00  0.84           H  
ATOM   2538 1HB  TYR A 151      17.112   2.530 -22.657  1.00  0.84           H  
ATOM   2539 2HB  TYR A 151      16.213   2.660 -21.159  1.00  0.84           H  
ATOM   2540  HD1 TYR A 151      19.275   3.960 -22.822  1.00  0.84           H  
ATOM   2541  HD2 TYR A 151      16.168   4.734 -19.946  1.00  0.84           H  
ATOM   2542  HE1 TYR A 151      20.119   6.253 -22.532  1.00  0.84           H  
ATOM   2543  HE2 TYR A 151      17.021   7.057 -19.670  1.00  0.84           H  
ATOM   2544  HH  TYR A 151      18.412   8.717 -20.949  1.00  0.84           H  
ENDMDL

REMARK ID 693638 DOMAINID 684616 MODEL 4 1a6g-19sol-3
MODEL     4
ATOM      1  N   MET A   1      -1.338  -0.025  -0.604  1.00  1.18           N  
ATOM      2  CA  MET A   1      -0.037   0.399  -0.102  1.00  1.18           C  
ATOM      3  C   MET A   1       0.129   1.903  -0.252  1.00  1.18           C  
ATOM      4  O   MET A   1      -0.851   2.622  -0.435  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.089  -0.360  -0.810  1.00  1.18           C  
ATOM      6  CG  MET A   1       1.246  -0.075  -2.298  1.00  1.18           C  
ATOM      7  SD  MET A   1       2.632  -0.979  -2.995  1.00  1.18           S  
ATOM      8  CE  MET A   1       3.991  -0.108  -2.215  1.00  1.18           C  
ATOM      9 1H   MET A   1      -1.343  -1.026  -0.730  1.00  1.18           H  
ATOM     10 2H   MET A   1      -2.054   0.236   0.058  1.00  1.18           H  
ATOM     11 3H   MET A   1      -1.518   0.427  -1.489  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.012   0.180   0.960  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.038  -0.162  -0.319  1.00  1.18           H  
ATOM     14 2HB  MET A   1       0.905  -1.430  -0.714  1.00  1.18           H  
ATOM     15 1HG  MET A   1       0.341  -0.371  -2.824  1.00  1.18           H  
ATOM     16 2HG  MET A   1       1.409   0.989  -2.475  1.00  1.18           H  
ATOM     17 1HE  MET A   1       4.936  -0.541  -2.540  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.957   0.947  -2.501  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.903  -0.192  -1.133  1.00  1.18           H  
ATOM     20  N   LEU A   2       1.367   2.377  -0.147  1.00  0.98           N  
ATOM     21  CA  LEU A   2       1.671   3.805  -0.236  1.00  0.98           C  
ATOM     22  C   LEU A   2       2.500   4.146  -1.462  1.00  0.98           C  
ATOM     23  O   LEU A   2       3.370   3.377  -1.877  1.00  0.98           O  
ATOM     24  CB  LEU A   2       2.448   4.260   0.996  1.00  0.98           C  
ATOM     25  CG  LEU A   2       1.664   4.491   2.252  1.00  0.98           C  
ATOM     26  CD1 LEU A   2       1.445   3.140   2.968  1.00  0.98           C  
ATOM     27  CD2 LEU A   2       2.427   5.506   3.124  1.00  0.98           C  
ATOM     28  H   LEU A   2       2.133   1.739   0.005  1.00  0.98           H  
ATOM     29  HA  LEU A   2       0.736   4.365  -0.292  1.00  0.98           H  
ATOM     30 1HB  LEU A   2       3.125   3.480   1.228  1.00  0.98           H  
ATOM     31 2HB  LEU A   2       3.012   5.169   0.755  1.00  0.98           H  
ATOM     32  HG  LEU A   2       0.686   4.906   1.996  1.00  0.98           H  
ATOM     33 1HD1 LEU A   2       0.877   3.292   3.850  1.00  0.98           H  
ATOM     34 2HD1 LEU A   2       0.911   2.463   2.333  1.00  0.98           H  
ATOM     35 3HD1 LEU A   2       2.401   2.703   3.230  1.00  0.98           H  
ATOM     36 1HD2 LEU A   2       1.870   5.708   4.021  1.00  0.98           H  
ATOM     37 2HD2 LEU A   2       3.396   5.109   3.383  1.00  0.98           H  
ATOM     38 3HD2 LEU A   2       2.560   6.427   2.577  1.00  0.98           H  
ATOM     39  N   THR A   3       2.244   5.327  -2.012  1.00  0.82           N  
ATOM     40  CA  THR A   3       2.986   5.854  -3.148  1.00  0.82           C  
ATOM     41  C   THR A   3       4.293   6.468  -2.703  1.00  0.82           C  
ATOM     42  O   THR A   3       4.481   6.741  -1.517  1.00  0.82           O  
ATOM     43  CB  THR A   3       2.164   6.932  -3.858  1.00  0.82           C  
ATOM     44  OG1 THR A   3       1.929   8.011  -2.931  1.00  0.82           O  
ATOM     45  CG2 THR A   3       0.831   6.366  -4.318  1.00  0.82           C  
ATOM     46  H   THR A   3       1.499   5.908  -1.607  1.00  0.82           H  
ATOM     47  HA  THR A   3       3.201   5.040  -3.840  1.00  0.82           H  
ATOM     48  HB  THR A   3       2.718   7.310  -4.715  1.00  0.82           H  
ATOM     49  HG1 THR A   3       1.312   7.677  -2.222  1.00  0.82           H  
ATOM     50 1HG2 THR A   3       0.252   7.147  -4.810  1.00  0.82           H  
ATOM     51 2HG2 THR A   3       1.003   5.547  -5.015  1.00  0.82           H  
ATOM     52 3HG2 THR A   3       0.279   5.997  -3.449  1.00  0.82           H  
ATOM     53  N   GLU A   4       5.173   6.763  -3.654  1.00  0.70           N  
ATOM     54  CA  GLU A   4       6.432   7.388  -3.284  1.00  0.70           C  
ATOM     55  C   GLU A   4       6.214   8.775  -2.692  1.00  0.70           C  
ATOM     56  O   GLU A   4       6.889   9.149  -1.736  1.00  0.70           O  
ATOM     57  CB  GLU A   4       7.358   7.472  -4.495  1.00  0.70           C  
ATOM     58  CG  GLU A   4       7.883   6.121  -4.976  1.00  0.70           C  
ATOM     59  CD  GLU A   4       8.749   5.423  -3.946  1.00  0.70           C  
ATOM     60  OE1 GLU A   4       9.672   6.042  -3.449  1.00  0.70           O  
ATOM     61  OE2 GLU A   4       8.493   4.279  -3.661  1.00  0.70           O  
ATOM     62  H   GLU A   4       4.981   6.531  -4.618  1.00  0.70           H  
ATOM     63  HA  GLU A   4       6.911   6.768  -2.527  1.00  0.70           H  
ATOM     64 1HB  GLU A   4       6.829   7.943  -5.324  1.00  0.70           H  
ATOM     65 2HB  GLU A   4       8.215   8.102  -4.252  1.00  0.70           H  
ATOM     66 1HG  GLU A   4       7.034   5.479  -5.213  1.00  0.70           H  
ATOM     67 2HG  GLU A   4       8.458   6.270  -5.888  1.00  0.70           H  
ATOM     68  N   GLU A   5       5.242   9.528  -3.217  1.00  0.63           N  
ATOM     69  CA  GLU A   5       5.006  10.858  -2.670  1.00  0.63           C  
ATOM     70  C   GLU A   5       4.538  10.745  -1.226  1.00  0.63           C  
ATOM     71  O   GLU A   5       4.992  11.498  -0.355  1.00  0.63           O  
ATOM     72  CB  GLU A   5       3.976  11.620  -3.504  1.00  0.63           C  
ATOM     73  CG  GLU A   5       4.470  12.025  -4.896  1.00  0.63           C  
ATOM     74  CD  GLU A   5       3.421  12.738  -5.727  1.00  0.63           C  
ATOM     75  OE1 GLU A   5       2.296  12.820  -5.293  1.00  0.63           O  
ATOM     76  OE2 GLU A   5       3.752  13.198  -6.795  1.00  0.63           O  
ATOM     77  H   GLU A   5       4.692   9.181  -3.989  1.00  0.63           H  
ATOM     78  HA  GLU A   5       5.947  11.411  -2.682  1.00  0.63           H  
ATOM     79 1HB  GLU A   5       3.085  11.000  -3.629  1.00  0.63           H  
ATOM     80 2HB  GLU A   5       3.674  12.523  -2.974  1.00  0.63           H  
ATOM     81 1HG  GLU A   5       5.335  12.680  -4.784  1.00  0.63           H  
ATOM     82 2HG  GLU A   5       4.795  11.128  -5.422  1.00  0.63           H  
ATOM     83  N   GLU A   6       3.674   9.762  -0.951  1.00  0.59           N  
ATOM     84  CA  GLU A   6       3.222   9.587   0.417  1.00  0.59           C  
ATOM     85  C   GLU A   6       4.382   9.181   1.310  1.00  0.59           C  
ATOM     86  O   GLU A   6       4.510   9.701   2.416  1.00  0.59           O  
ATOM     87  CB  GLU A   6       2.090   8.572   0.471  1.00  0.59           C  
ATOM     88  CG  GLU A   6       0.783   9.080  -0.108  1.00  0.59           C  
ATOM     89  CD  GLU A   6      -0.215   7.996  -0.338  1.00  0.59           C  
ATOM     90  OE1 GLU A   6       0.177   6.989  -0.899  1.00  0.59           O  
ATOM     91  OE2 GLU A   6      -1.352   8.148   0.037  1.00  0.59           O  
ATOM     92  H   GLU A   6       3.310   9.155  -1.691  1.00  0.59           H  
ATOM     93  HA  GLU A   6       2.838  10.539   0.779  1.00  0.59           H  
ATOM     94 1HB  GLU A   6       2.382   7.664  -0.059  1.00  0.59           H  
ATOM     95 2HB  GLU A   6       1.897   8.307   1.503  1.00  0.59           H  
ATOM     96 1HG  GLU A   6       0.358   9.807   0.586  1.00  0.59           H  
ATOM     97 2HG  GLU A   6       0.989   9.595  -1.045  1.00  0.59           H  
ATOM     98  N   TRP A   7       5.279   8.320   0.818  1.00  0.58           N  
ATOM     99  CA  TRP A   7       6.410   7.927   1.642  1.00  0.58           C  
ATOM    100  C   TRP A   7       7.315   9.114   1.930  1.00  0.58           C  
ATOM    101  O   TRP A   7       7.808   9.258   3.049  1.00  0.58           O  
ATOM    102  CB  TRP A   7       7.229   6.797   1.017  1.00  0.58           C  
ATOM    103  CG  TRP A   7       6.610   5.451   1.174  1.00  0.58           C  
ATOM    104  CD1 TRP A   7       6.193   4.606   0.192  1.00  0.58           C  
ATOM    105  CD2 TRP A   7       6.301   4.796   2.430  1.00  0.58           C  
ATOM    106  NE1 TRP A   7       5.673   3.466   0.745  1.00  0.58           N  
ATOM    107  CE2 TRP A   7       5.718   3.573   2.117  1.00  0.58           C  
ATOM    108  CE3 TRP A   7       6.469   5.152   3.779  1.00  0.58           C  
ATOM    109  CZ2 TRP A   7       5.286   2.689   3.104  1.00  0.58           C  
ATOM    110  CZ3 TRP A   7       6.040   4.270   4.757  1.00  0.58           C  
ATOM    111  CH2 TRP A   7       5.461   3.073   4.430  1.00  0.58           C  
ATOM    112  H   TRP A   7       5.141   7.908  -0.107  1.00  0.58           H  
ATOM    113  HA  TRP A   7       6.021   7.558   2.589  1.00  0.58           H  
ATOM    114 1HB  TRP A   7       7.359   6.994  -0.050  1.00  0.58           H  
ATOM    115 2HB  TRP A   7       8.219   6.778   1.467  1.00  0.58           H  
ATOM    116  HD1 TRP A   7       6.271   4.803  -0.881  1.00  0.58           H  
ATOM    117  HE1 TRP A   7       5.300   2.683   0.224  1.00  0.58           H  
ATOM    118  HE3 TRP A   7       6.925   6.105   4.050  1.00  0.58           H  
ATOM    119  HZ2 TRP A   7       4.826   1.730   2.865  1.00  0.58           H  
ATOM    120  HZ3 TRP A   7       6.173   4.555   5.790  1.00  0.58           H  
ATOM    121  HH2 TRP A   7       5.132   2.407   5.226  1.00  0.58           H  
ATOM    122  N   ASP A   8       7.522   9.995   0.948  1.00  0.58           N  
ATOM    123  CA  ASP A   8       8.348  11.166   1.205  1.00  0.58           C  
ATOM    124  C   ASP A   8       7.723  12.042   2.299  1.00  0.58           C  
ATOM    125  O   ASP A   8       8.434  12.556   3.172  1.00  0.58           O  
ATOM    126  CB  ASP A   8       8.577  11.981  -0.075  1.00  0.58           C  
ATOM    127  CG  ASP A   8       9.575  11.334  -1.072  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      10.270  10.411  -0.696  1.00  0.58           O  
ATOM    129  OD2 ASP A   8       9.653  11.806  -2.188  1.00  0.58           O  
ATOM    130  H   ASP A   8       7.118   9.838   0.023  1.00  0.58           H  
ATOM    131  HA  ASP A   8       9.319  10.824   1.561  1.00  0.58           H  
ATOM    132 1HB  ASP A   8       7.618  12.103  -0.587  1.00  0.58           H  
ATOM    133 2HB  ASP A   8       8.934  12.974   0.187  1.00  0.58           H  
ATOM    134  N   LEU A   9       6.389  12.183   2.301  1.00  0.59           N  
ATOM    135  CA  LEU A   9       5.746  12.980   3.349  1.00  0.59           C  
ATOM    136  C   LEU A   9       5.934  12.342   4.724  1.00  0.59           C  
ATOM    137  O   LEU A   9       6.238  13.017   5.716  1.00  0.59           O  
ATOM    138  CB  LEU A   9       4.247  13.106   3.082  1.00  0.59           C  
ATOM    139  CG  LEU A   9       3.812  13.961   1.911  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       2.305  13.789   1.698  1.00  0.59           C  
ATOM    141  CD2 LEU A   9       4.141  15.409   2.219  1.00  0.59           C  
ATOM    142  H   LEU A   9       5.830  11.759   1.555  1.00  0.59           H  
ATOM    143  HA  LEU A   9       6.197  13.969   3.356  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       3.850  12.109   2.910  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       3.772  13.504   3.977  1.00  0.59           H  
ATOM    146  HG  LEU A   9       4.331  13.643   1.004  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       1.979  14.402   0.861  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       2.081  12.745   1.489  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       1.784  14.095   2.593  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9       3.828  16.037   1.385  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9       3.612  15.715   3.126  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9       5.215  15.509   2.369  1.00  0.59           H  
ATOM    153  N   VAL A  10       5.814  11.022   4.766  1.00  0.60           N  
ATOM    154  CA  VAL A  10       5.955  10.276   6.003  1.00  0.60           C  
ATOM    155  C   VAL A  10       7.346  10.394   6.569  1.00  0.60           C  
ATOM    156  O   VAL A  10       7.527  10.784   7.725  1.00  0.60           O  
ATOM    157  CB  VAL A  10       5.639   8.796   5.706  1.00  0.60           C  
ATOM    158  CG1 VAL A  10       5.956   7.878   6.808  1.00  0.60           C  
ATOM    159  CG2 VAL A  10       4.196   8.685   5.414  1.00  0.60           C  
ATOM    160  H   VAL A  10       5.571  10.523   3.908  1.00  0.60           H  
ATOM    161  HA  VAL A  10       5.239  10.668   6.720  1.00  0.60           H  
ATOM    162  HB  VAL A  10       6.214   8.489   4.845  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10       5.694   6.876   6.493  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10       7.021   7.925   7.019  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10       5.394   8.129   7.681  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       3.944   7.666   5.153  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10       3.638   8.988   6.267  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       3.959   9.320   4.615  1.00  0.60           H  
ATOM    169  N   LEU A  11       8.333  10.131   5.733  1.00  0.61           N  
ATOM    170  CA  LEU A  11       9.713  10.163   6.154  1.00  0.61           C  
ATOM    171  C   LEU A  11      10.152  11.582   6.533  1.00  0.61           C  
ATOM    172  O   LEU A  11      10.936  11.756   7.471  1.00  0.61           O  
ATOM    173  CB  LEU A  11      10.557   9.532   5.048  1.00  0.61           C  
ATOM    174  CG  LEU A  11      10.253   7.985   4.858  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      10.996   7.438   3.647  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      10.629   7.222   6.123  1.00  0.61           C  
ATOM    177  H   LEU A  11       8.115   9.859   4.774  1.00  0.61           H  
ATOM    178  HA  LEU A  11       9.809   9.534   7.035  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      10.333  10.041   4.105  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      11.611   9.659   5.279  1.00  0.61           H  
ATOM    181  HG  LEU A  11       9.185   7.855   4.673  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      10.755   6.378   3.522  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      10.686   7.991   2.756  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      12.068   7.552   3.795  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      10.398   6.172   5.974  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      11.694   7.334   6.317  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      10.059   7.608   6.969  1.00  0.61           H  
ATOM    188  N   SER A  12       9.619  12.606   5.846  1.00  0.63           N  
ATOM    189  CA  SER A  12       9.957  13.992   6.168  1.00  0.63           C  
ATOM    190  C   SER A  12       9.535  14.318   7.599  1.00  0.63           C  
ATOM    191  O   SER A  12      10.252  15.004   8.332  1.00  0.63           O  
ATOM    192  CB  SER A  12       9.265  14.943   5.210  1.00  0.63           C  
ATOM    193  OG  SER A  12       9.742  14.782   3.901  1.00  0.63           O  
ATOM    194  H   SER A  12       8.995  12.434   5.057  1.00  0.63           H  
ATOM    195  HA  SER A  12      11.036  14.117   6.083  1.00  0.63           H  
ATOM    196 1HB  SER A  12       8.191  14.755   5.231  1.00  0.63           H  
ATOM    197 2HB  SER A  12       9.426  15.966   5.538  1.00  0.63           H  
ATOM    198  HG  SER A  12       9.459  13.880   3.629  1.00  0.63           H  
ATOM    199  N   VAL A  13       8.360  13.826   7.998  1.00  0.64           N  
ATOM    200  CA  VAL A  13       7.876  14.025   9.358  1.00  0.64           C  
ATOM    201  C   VAL A  13       8.624  13.182  10.376  1.00  0.64           C  
ATOM    202  O   VAL A  13       9.025  13.665  11.440  1.00  0.64           O  
ATOM    203  CB  VAL A  13       6.400  13.678   9.479  1.00  0.64           C  
ATOM    204  CG1 VAL A  13       6.027  13.708  10.919  1.00  0.64           C  
ATOM    205  CG2 VAL A  13       5.580  14.655   8.728  1.00  0.64           C  
ATOM    206  H   VAL A  13       7.784  13.304   7.332  1.00  0.64           H  
ATOM    207  HA  VAL A  13       8.006  15.076   9.613  1.00  0.64           H  
ATOM    208  HB  VAL A  13       6.233  12.673   9.094  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13       4.991  13.445  11.025  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13       6.638  12.988  11.459  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13       6.202  14.704  11.317  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13       4.549  14.397   8.839  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13       5.753  15.627   9.137  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13       5.853  14.639   7.674  1.00  0.64           H  
ATOM    215  N   TRP A  14       8.854  11.921  10.046  1.00  0.67           N  
ATOM    216  CA  TRP A  14       9.521  11.054  10.991  1.00  0.67           C  
ATOM    217  C   TRP A  14      10.949  11.507  11.257  1.00  0.67           C  
ATOM    218  O   TRP A  14      11.455  11.323  12.361  1.00  0.67           O  
ATOM    219  CB  TRP A  14       9.407   9.610  10.533  1.00  0.67           C  
ATOM    220  CG  TRP A  14       8.027   9.079  10.861  1.00  0.67           C  
ATOM    221  CD1 TRP A  14       7.039   8.793  10.011  1.00  0.67           C  
ATOM    222  CD2 TRP A  14       7.509   8.788  12.168  1.00  0.67           C  
ATOM    223  NE1 TRP A  14       5.937   8.338  10.684  1.00  0.67           N  
ATOM    224  CE2 TRP A  14       6.205   8.339  11.999  1.00  0.67           C  
ATOM    225  CE3 TRP A  14       8.035   8.870  13.442  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14       5.420   7.987  13.059  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14       7.244   8.517  14.500  1.00  0.67           C  
ATOM    228  CH2 TRP A  14       5.981   8.099  14.311  1.00  0.67           C  
ATOM    229  H   TRP A  14       8.526  11.555   9.152  1.00  0.67           H  
ATOM    230  HA  TRP A  14       8.978  11.117  11.933  1.00  0.67           H  
ATOM    231 1HB  TRP A  14       9.561   9.550   9.456  1.00  0.67           H  
ATOM    232 2HB  TRP A  14      10.160   8.996  11.022  1.00  0.67           H  
ATOM    233  HD1 TRP A  14       7.113   8.901   8.975  1.00  0.67           H  
ATOM    234  HE1 TRP A  14       5.064   8.055  10.264  1.00  0.67           H  
ATOM    235  HE3 TRP A  14       9.052   9.209  13.596  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14       4.397   7.638  12.941  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14       7.659   8.586  15.491  1.00  0.67           H  
ATOM    238  HH2 TRP A  14       5.408   7.845  15.154  1.00  0.67           H  
ATOM    239  N   ALA A  15      11.576  12.175  10.295  1.00  0.69           N  
ATOM    240  CA  ALA A  15      12.898  12.747  10.510  1.00  0.69           C  
ATOM    241  C   ALA A  15      12.870  13.773  11.662  1.00  0.69           C  
ATOM    242  O   ALA A  15      13.860  13.950  12.377  1.00  0.69           O  
ATOM    243  CB  ALA A  15      13.392  13.409   9.239  1.00  0.69           C  
ATOM    244  H   ALA A  15      11.146  12.261   9.374  1.00  0.69           H  
ATOM    245  HA  ALA A  15      13.578  11.941  10.783  1.00  0.69           H  
ATOM    246 1HB  ALA A  15      14.388  13.815   9.402  1.00  0.69           H  
ATOM    247 2HB  ALA A  15      13.422  12.672   8.436  1.00  0.69           H  
ATOM    248 3HB  ALA A  15      12.708  14.214   8.965  1.00  0.69           H  
ATOM    249  N   LYS A  16      11.740  14.475  11.843  1.00  0.71           N  
ATOM    250  CA  LYS A  16      11.639  15.489  12.888  1.00  0.71           C  
ATOM    251  C   LYS A  16      11.625  14.767  14.223  1.00  0.71           C  
ATOM    252  O   LYS A  16      12.186  15.224  15.219  1.00  0.71           O  
ATOM    253  CB  LYS A  16      10.364  16.319  12.726  1.00  0.71           C  
ATOM    254  CG  LYS A  16      10.324  17.189  11.489  1.00  0.71           C  
ATOM    255  CD  LYS A  16       9.031  17.986  11.420  1.00  0.71           C  
ATOM    256  CE  LYS A  16       8.942  18.791  10.134  1.00  0.71           C  
ATOM    257  NZ  LYS A  16      10.031  19.810  10.037  1.00  0.71           N  
ATOM    258  H   LYS A  16      10.917  14.280  11.280  1.00  0.71           H  
ATOM    259  HA  LYS A  16      12.513  16.138  12.852  1.00  0.71           H  
ATOM    260 1HB  LYS A  16       9.491  15.675  12.729  1.00  0.71           H  
ATOM    261 2HB  LYS A  16      10.273  16.982  13.573  1.00  0.71           H  
ATOM    262 1HG  LYS A  16      11.171  17.870  11.492  1.00  0.71           H  
ATOM    263 2HG  LYS A  16      10.392  16.547  10.605  1.00  0.71           H  
ATOM    264 1HD  LYS A  16       8.178  17.305  11.479  1.00  0.71           H  
ATOM    265 2HD  LYS A  16       8.989  18.669  12.260  1.00  0.71           H  
ATOM    266 1HE  LYS A  16       9.011  18.111   9.282  1.00  0.71           H  
ATOM    267 2HE  LYS A  16       7.981  19.299  10.103  1.00  0.71           H  
ATOM    268 1HZ  LYS A  16       9.938  20.324   9.174  1.00  0.71           H  
ATOM    269 2HZ  LYS A  16       9.968  20.449  10.818  1.00  0.71           H  
ATOM    270 3HZ  LYS A  16      10.925  19.340  10.055  1.00  0.71           H  
ATOM    271  N   VAL A  17      10.965  13.612  14.226  1.00  0.73           N  
ATOM    272  CA  VAL A  17      10.892  12.763  15.406  1.00  0.73           C  
ATOM    273  C   VAL A  17      12.240  12.153  15.763  1.00  0.73           C  
ATOM    274  O   VAL A  17      12.636  12.138  16.929  1.00  0.73           O  
ATOM    275  CB  VAL A  17       9.890  11.631  15.214  1.00  0.73           C  
ATOM    276  CG1 VAL A  17      10.024  10.693  16.371  1.00  0.73           C  
ATOM    277  CG2 VAL A  17       8.472  12.211  15.102  1.00  0.73           C  
ATOM    278  H   VAL A  17      10.501  13.329  13.360  1.00  0.73           H  
ATOM    279  HA  VAL A  17      10.560  13.377  16.243  1.00  0.73           H  
ATOM    280  HB  VAL A  17      10.120  11.081  14.327  1.00  0.73           H  
ATOM    281 1HG1 VAL A  17       9.332   9.875  16.267  1.00  0.73           H  
ATOM    282 2HG1 VAL A  17      11.039  10.300  16.412  1.00  0.73           H  
ATOM    283 3HG1 VAL A  17       9.825  11.237  17.262  1.00  0.73           H  
ATOM    284 1HG2 VAL A  17       7.754  11.408  14.975  1.00  0.73           H  
ATOM    285 2HG2 VAL A  17       8.234  12.765  16.007  1.00  0.73           H  
ATOM    286 3HG2 VAL A  17       8.422  12.881  14.239  1.00  0.73           H  
ATOM    287  N   GLU A  18      12.962  11.670  14.751  1.00  0.74           N  
ATOM    288  CA  GLU A  18      14.271  11.052  14.954  1.00  0.74           C  
ATOM    289  C   GLU A  18      15.229  11.984  15.688  1.00  0.74           C  
ATOM    290  O   GLU A  18      16.005  11.537  16.536  1.00  0.74           O  
ATOM    291  CB  GLU A  18      14.891  10.614  13.625  1.00  0.74           C  
ATOM    292  CG  GLU A  18      16.249   9.913  13.775  1.00  0.74           C  
ATOM    293  CD  GLU A  18      16.812   9.382  12.467  1.00  0.74           C  
ATOM    294  OE1 GLU A  18      16.134   9.462  11.460  1.00  0.74           O  
ATOM    295  OE2 GLU A  18      17.915   8.881  12.479  1.00  0.74           O  
ATOM    296  H   GLU A  18      12.564  11.709  13.813  1.00  0.74           H  
ATOM    297  HA  GLU A  18      14.130  10.164  15.569  1.00  0.74           H  
ATOM    298 1HB  GLU A  18      14.211   9.934  13.109  1.00  0.74           H  
ATOM    299 2HB  GLU A  18      15.031  11.485  12.985  1.00  0.74           H  
ATOM    300 1HG  GLU A  18      16.958  10.628  14.196  1.00  0.74           H  
ATOM    301 2HG  GLU A  18      16.141   9.094  14.487  1.00  0.74           H  
ATOM    302  N   LYS A  19      15.138  13.288  15.413  1.00  0.73           N  
ATOM    303  CA  LYS A  19      15.996  14.276  16.070  1.00  0.73           C  
ATOM    304  C   LYS A  19      15.845  14.289  17.604  1.00  0.73           C  
ATOM    305  O   LYS A  19      16.730  14.786  18.303  1.00  0.73           O  
ATOM    306  CB  LYS A  19      15.717  15.671  15.526  1.00  0.73           C  
ATOM    307  CG  LYS A  19      16.175  15.881  14.091  1.00  0.73           C  
ATOM    308  CD  LYS A  19      15.833  17.274  13.595  1.00  0.73           C  
ATOM    309  CE  LYS A  19      16.290  17.474  12.160  1.00  0.73           C  
ATOM    310  NZ  LYS A  19      15.961  18.834  11.657  1.00  0.73           N  
ATOM    311  H   LYS A  19      14.493  13.593  14.678  1.00  0.73           H  
ATOM    312  HA  LYS A  19      17.030  14.023  15.843  1.00  0.73           H  
ATOM    313 1HB  LYS A  19      14.645  15.866  15.571  1.00  0.73           H  
ATOM    314 2HB  LYS A  19      16.211  16.410  16.153  1.00  0.73           H  
ATOM    315 1HG  LYS A  19      17.253  15.736  14.033  1.00  0.73           H  
ATOM    316 2HG  LYS A  19      15.699  15.147  13.452  1.00  0.73           H  
ATOM    317 1HD  LYS A  19      14.749  17.407  13.639  1.00  0.73           H  
ATOM    318 2HD  LYS A  19      16.301  18.020  14.233  1.00  0.73           H  
ATOM    319 1HE  LYS A  19      17.366  17.326  12.103  1.00  0.73           H  
ATOM    320 2HE  LYS A  19      15.796  16.735  11.526  1.00  0.73           H  
ATOM    321 1HZ  LYS A  19      16.278  18.925  10.702  1.00  0.73           H  
ATOM    322 2HZ  LYS A  19      14.964  18.973  11.696  1.00  0.73           H  
ATOM    323 3HZ  LYS A  19      16.421  19.528  12.231  1.00  0.73           H  
ATOM    324  N   ASP A  20      14.719  13.788  18.122  1.00  0.72           N  
ATOM    325  CA  ASP A  20      14.478  13.699  19.558  1.00  0.72           C  
ATOM    326  C   ASP A  20      13.575  12.523  19.866  1.00  0.72           C  
ATOM    327  O   ASP A  20      12.493  12.670  20.455  1.00  0.72           O  
ATOM    328  CB  ASP A  20      13.919  14.983  20.161  1.00  0.72           C  
ATOM    329  CG  ASP A  20      13.876  14.900  21.725  1.00  0.72           C  
ATOM    330  OD1 ASP A  20      14.376  13.917  22.282  1.00  0.72           O  
ATOM    331  OD2 ASP A  20      13.357  15.805  22.333  1.00  0.72           O  
ATOM    332  H   ASP A  20      14.017  13.386  17.502  1.00  0.72           H  
ATOM    333  HA  ASP A  20      15.434  13.509  20.046  1.00  0.72           H  
ATOM    334 1HB  ASP A  20      14.536  15.832  19.861  1.00  0.72           H  
ATOM    335 2HB  ASP A  20      12.909  15.154  19.785  1.00  0.72           H  
ATOM    336  N   ILE A  21      14.081  11.346  19.506  1.00  0.69           N  
ATOM    337  CA  ILE A  21      13.413  10.069  19.674  1.00  0.69           C  
ATOM    338  C   ILE A  21      13.107   9.759  21.138  1.00  0.69           C  
ATOM    339  O   ILE A  21      12.153   9.043  21.442  1.00  0.69           O  
ATOM    340  CB  ILE A  21      14.285   8.948  19.054  1.00  0.69           C  
ATOM    341  CG1 ILE A  21      13.472   7.671  18.877  1.00  0.69           C  
ATOM    342  CG2 ILE A  21      15.525   8.677  19.908  1.00  0.69           C  
ATOM    343  CD1 ILE A  21      14.154   6.606  18.039  1.00  0.69           C  
ATOM    344  H   ILE A  21      14.981  11.355  19.035  1.00  0.69           H  
ATOM    345  HA  ILE A  21      12.469  10.111  19.126  1.00  0.69           H  
ATOM    346  HB  ILE A  21      14.607   9.270  18.059  1.00  0.69           H  
ATOM    347 1HG1 ILE A  21      13.258   7.257  19.855  1.00  0.69           H  
ATOM    348 2HG1 ILE A  21      12.546   7.923  18.393  1.00  0.69           H  
ATOM    349 1HG2 ILE A  21      16.128   7.907  19.431  1.00  0.69           H  
ATOM    350 2HG2 ILE A  21      16.108   9.592  19.995  1.00  0.69           H  
ATOM    351 3HG2 ILE A  21      15.241   8.339  20.891  1.00  0.69           H  
ATOM    352 1HD1 ILE A  21      13.514   5.732  17.960  1.00  0.69           H  
ATOM    353 2HD1 ILE A  21      14.352   7.000  17.043  1.00  0.69           H  
ATOM    354 3HD1 ILE A  21      15.094   6.315  18.501  1.00  0.69           H  
ATOM    355  N   GLU A  22      13.895  10.310  22.065  1.00  0.66           N  
ATOM    356  CA  GLU A  22      13.651  10.033  23.468  1.00  0.66           C  
ATOM    357  C   GLU A  22      12.446  10.801  23.973  1.00  0.66           C  
ATOM    358  O   GLU A  22      11.531  10.207  24.554  1.00  0.66           O  
ATOM    359  CB  GLU A  22      14.861  10.394  24.328  1.00  0.66           C  
ATOM    360  CG  GLU A  22      16.101   9.531  24.124  1.00  0.66           C  
ATOM    361  CD  GLU A  22      17.248   9.925  25.042  1.00  0.66           C  
ATOM    362  OE1 GLU A  22      17.079  10.848  25.824  1.00  0.66           O  
ATOM    363  OE2 GLU A  22      18.277   9.299  24.975  1.00  0.66           O  
ATOM    364  H   GLU A  22      14.650  10.922  21.786  1.00  0.66           H  
ATOM    365  HA  GLU A  22      13.442   8.974  23.585  1.00  0.66           H  
ATOM    366 1HB  GLU A  22      15.146  11.428  24.124  1.00  0.66           H  
ATOM    367 2HB  GLU A  22      14.583  10.340  25.369  1.00  0.66           H  
ATOM    368 1HG  GLU A  22      15.840   8.508  24.340  1.00  0.66           H  
ATOM    369 2HG  GLU A  22      16.418   9.593  23.084  1.00  0.66           H  
ATOM    370  N   ALA A  23      12.389  12.121  23.741  1.00  0.64           N  
ATOM    371  CA  ALA A  23      11.214  12.821  24.238  1.00  0.64           C  
ATOM    372  C   ALA A  23       9.971  12.301  23.558  1.00  0.64           C  
ATOM    373  O   ALA A  23       8.941  12.126  24.202  1.00  0.64           O  
ATOM    374  CB  ALA A  23      11.301  14.307  24.010  1.00  0.64           C  
ATOM    375  H   ALA A  23      13.135  12.641  23.249  1.00  0.64           H  
ATOM    376  HA  ALA A  23      11.133  12.629  25.306  1.00  0.64           H  
ATOM    377 1HB  ALA A  23      10.412  14.789  24.408  1.00  0.64           H  
ATOM    378 2HB  ALA A  23      12.189  14.707  24.501  1.00  0.64           H  
ATOM    379 3HB  ALA A  23      11.364  14.494  22.943  1.00  0.64           H  
ATOM    380  N   PHE A  24      10.066  12.023  22.252  1.00  0.62           N  
ATOM    381  CA  PHE A  24       8.898  11.562  21.529  1.00  0.62           C  
ATOM    382  C   PHE A  24       8.452  10.222  22.095  1.00  0.62           C  
ATOM    383  O   PHE A  24       7.275  10.045  22.388  1.00  0.62           O  
ATOM    384  CB  PHE A  24       9.170  11.482  20.034  1.00  0.62           C  
ATOM    385  CG  PHE A  24       7.933  11.179  19.177  1.00  0.62           C  
ATOM    386  CD1 PHE A  24       7.023  12.142  18.882  1.00  0.62           C  
ATOM    387  CD2 PHE A  24       7.714   9.963  18.654  1.00  0.62           C  
ATOM    388  CE1 PHE A  24       5.933  11.843  18.096  1.00  0.62           C  
ATOM    389  CE2 PHE A  24       6.646   9.675  17.887  1.00  0.62           C  
ATOM    390  CZ  PHE A  24       5.758  10.592  17.614  1.00  0.62           C  
ATOM    391  H   PHE A  24      10.949  12.166  21.750  1.00  0.62           H  
ATOM    392  HA  PHE A  24       8.091  12.278  21.684  1.00  0.62           H  
ATOM    393 1HB  PHE A  24       9.608  12.420  19.693  1.00  0.62           H  
ATOM    394 2HB  PHE A  24       9.910  10.700  19.852  1.00  0.62           H  
ATOM    395  HD1 PHE A  24       7.164  13.137  19.269  1.00  0.62           H  
ATOM    396  HD2 PHE A  24       8.400   9.231  18.842  1.00  0.62           H  
ATOM    397  HE1 PHE A  24       5.211  12.605  17.864  1.00  0.62           H  
ATOM    398  HE2 PHE A  24       6.518   8.694  17.493  1.00  0.62           H  
ATOM    399  HZ  PHE A  24       4.904  10.330  17.005  1.00  0.62           H  
ATOM    400  N   GLY A  25       9.391   9.292  22.295  1.00  0.60           N  
ATOM    401  CA  GLY A  25       9.081   7.974  22.839  1.00  0.60           C  
ATOM    402  C   GLY A  25       8.295   8.097  24.119  1.00  0.60           C  
ATOM    403  O   GLY A  25       7.249   7.457  24.278  1.00  0.60           O  
ATOM    404  H   GLY A  25      10.363   9.471  22.047  1.00  0.60           H  
ATOM    405 1HA  GLY A  25       8.504   7.391  22.128  1.00  0.60           H  
ATOM    406 2HA  GLY A  25      10.015   7.445  23.022  1.00  0.60           H  
ATOM    407  N   VAL A  26       8.798   8.914  25.034  1.00  0.59           N  
ATOM    408  CA  VAL A  26       8.133   9.119  26.300  1.00  0.59           C  
ATOM    409  C   VAL A  26       6.760   9.769  26.129  1.00  0.59           C  
ATOM    410  O   VAL A  26       5.783   9.286  26.698  1.00  0.59           O  
ATOM    411  CB  VAL A  26       9.016   9.981  27.206  1.00  0.59           C  
ATOM    412  CG1 VAL A  26       8.267  10.375  28.431  1.00  0.59           C  
ATOM    413  CG2 VAL A  26      10.248   9.202  27.596  1.00  0.59           C  
ATOM    414  H   VAL A  26       9.671   9.414  24.835  1.00  0.59           H  
ATOM    415  HA  VAL A  26       7.999   8.146  26.775  1.00  0.59           H  
ATOM    416  HB  VAL A  26       9.303  10.891  26.668  1.00  0.59           H  
ATOM    417 1HG1 VAL A  26       8.913  10.987  29.045  1.00  0.59           H  
ATOM    418 2HG1 VAL A  26       7.390  10.944  28.142  1.00  0.59           H  
ATOM    419 3HG1 VAL A  26       7.966   9.490  28.978  1.00  0.59           H  
ATOM    420 1HG2 VAL A  26      10.883   9.816  28.235  1.00  0.59           H  
ATOM    421 2HG2 VAL A  26       9.946   8.304  28.137  1.00  0.59           H  
ATOM    422 3HG2 VAL A  26      10.794   8.930  26.694  1.00  0.59           H  
ATOM    423  N   ASP A  27       6.659  10.831  25.315  1.00  0.59           N  
ATOM    424  CA  ASP A  27       5.377  11.511  25.107  1.00  0.59           C  
ATOM    425  C   ASP A  27       4.318  10.582  24.509  1.00  0.59           C  
ATOM    426  O   ASP A  27       3.145  10.624  24.901  1.00  0.59           O  
ATOM    427  CB  ASP A  27       5.552  12.722  24.180  1.00  0.59           C  
ATOM    428  CG  ASP A  27       6.277  13.963  24.820  1.00  0.59           C  
ATOM    429  OD1 ASP A  27       6.419  14.016  26.019  1.00  0.59           O  
ATOM    430  OD2 ASP A  27       6.656  14.867  24.067  1.00  0.59           O  
ATOM    431  H   ASP A  27       7.490  11.186  24.844  1.00  0.59           H  
ATOM    432  HA  ASP A  27       5.018  11.860  26.075  1.00  0.59           H  
ATOM    433 1HB  ASP A  27       6.128  12.406  23.309  1.00  0.59           H  
ATOM    434 2HB  ASP A  27       4.576  13.038  23.819  1.00  0.59           H  
ATOM    435  N   VAL A  28       4.730   9.716  23.582  1.00  0.59           N  
ATOM    436  CA  VAL A  28       3.815   8.765  22.966  1.00  0.59           C  
ATOM    437  C   VAL A  28       3.329   7.770  23.973  1.00  0.59           C  
ATOM    438  O   VAL A  28       2.123   7.529  24.073  1.00  0.59           O  
ATOM    439  CB  VAL A  28       4.494   8.016  21.815  1.00  0.59           C  
ATOM    440  CG1 VAL A  28       3.588   6.870  21.331  1.00  0.59           C  
ATOM    441  CG2 VAL A  28       4.748   8.988  20.699  1.00  0.59           C  
ATOM    442  H   VAL A  28       5.705   9.733  23.284  1.00  0.59           H  
ATOM    443  HA  VAL A  28       2.951   9.295  22.578  1.00  0.59           H  
ATOM    444  HB  VAL A  28       5.438   7.594  22.173  1.00  0.59           H  
ATOM    445 1HG1 VAL A  28       4.069   6.329  20.538  1.00  0.59           H  
ATOM    446 2HG1 VAL A  28       3.397   6.184  22.158  1.00  0.59           H  
ATOM    447 3HG1 VAL A  28       2.654   7.281  20.977  1.00  0.59           H  
ATOM    448 1HG2 VAL A  28       5.244   8.482  19.913  1.00  0.59           H  
ATOM    449 2HG2 VAL A  28       3.804   9.394  20.350  1.00  0.59           H  
ATOM    450 3HG2 VAL A  28       5.368   9.799  21.038  1.00  0.59           H  
ATOM    451  N   LEU A  29       4.250   7.197  24.740  1.00  0.59           N  
ATOM    452  CA  LEU A  29       3.835   6.237  25.729  1.00  0.59           C  
ATOM    453  C   LEU A  29       3.001   6.854  26.834  1.00  0.59           C  
ATOM    454  O   LEU A  29       2.008   6.259  27.242  1.00  0.59           O  
ATOM    455  CB  LEU A  29       5.026   5.494  26.289  1.00  0.59           C  
ATOM    456  CG  LEU A  29       5.658   4.542  25.331  1.00  0.59           C  
ATOM    457  CD1 LEU A  29       6.880   3.972  25.939  1.00  0.59           C  
ATOM    458  CD2 LEU A  29       4.645   3.456  25.001  1.00  0.59           C  
ATOM    459  H   LEU A  29       5.241   7.421  24.626  1.00  0.59           H  
ATOM    460  HA  LEU A  29       3.217   5.499  25.227  1.00  0.59           H  
ATOM    461 1HB  LEU A  29       5.779   6.217  26.621  1.00  0.59           H  
ATOM    462 2HB  LEU A  29       4.678   4.937  27.115  1.00  0.59           H  
ATOM    463  HG  LEU A  29       5.947   5.069  24.417  1.00  0.59           H  
ATOM    464 1HD1 LEU A  29       7.318   3.278  25.243  1.00  0.59           H  
ATOM    465 2HD1 LEU A  29       7.589   4.771  26.168  1.00  0.59           H  
ATOM    466 3HD1 LEU A  29       6.622   3.450  26.838  1.00  0.59           H  
ATOM    467 1HD2 LEU A  29       5.075   2.754  24.309  1.00  0.59           H  
ATOM    468 2HD2 LEU A  29       4.357   2.934  25.911  1.00  0.59           H  
ATOM    469 3HD2 LEU A  29       3.768   3.916  24.552  1.00  0.59           H  
ATOM    470  N   ILE A  30       3.308   8.074  27.267  1.00  0.59           N  
ATOM    471  CA  ILE A  30       2.462   8.661  28.289  1.00  0.59           C  
ATOM    472  C   ILE A  30       1.057   8.856  27.760  1.00  0.59           C  
ATOM    473  O   ILE A  30       0.090   8.478  28.422  1.00  0.59           O  
ATOM    474  CB  ILE A  30       2.999   9.995  28.818  1.00  0.59           C  
ATOM    475  CG1 ILE A  30       4.258   9.748  29.592  1.00  0.59           C  
ATOM    476  CG2 ILE A  30       1.948  10.647  29.707  1.00  0.59           C  
ATOM    477  CD1 ILE A  30       5.007  10.969  29.941  1.00  0.59           C  
ATOM    478  H   ILE A  30       4.127   8.569  26.920  1.00  0.59           H  
ATOM    479  HA  ILE A  30       2.414   7.969  29.129  1.00  0.59           H  
ATOM    480  HB  ILE A  30       3.246  10.650  27.975  1.00  0.59           H  
ATOM    481 1HG1 ILE A  30       3.993   9.243  30.497  1.00  0.59           H  
ATOM    482 2HG1 ILE A  30       4.906   9.103  29.011  1.00  0.59           H  
ATOM    483 1HG2 ILE A  30       2.326  11.595  30.090  1.00  0.59           H  
ATOM    484 2HG2 ILE A  30       1.039  10.827  29.134  1.00  0.59           H  
ATOM    485 3HG2 ILE A  30       1.724   9.982  30.542  1.00  0.59           H  
ATOM    486 1HD1 ILE A  30       5.885  10.685  30.492  1.00  0.59           H  
ATOM    487 2HD1 ILE A  30       5.295  11.492  29.030  1.00  0.59           H  
ATOM    488 3HD1 ILE A  30       4.384  11.622  30.555  1.00  0.59           H  
ATOM    489  N   ARG A  31       0.931   9.425  26.558  1.00  0.59           N  
ATOM    490  CA  ARG A  31      -0.382   9.612  25.960  1.00  0.59           C  
ATOM    491  C   ARG A  31      -1.121   8.281  25.830  1.00  0.59           C  
ATOM    492  O   ARG A  31      -2.308   8.181  26.155  1.00  0.59           O  
ATOM    493  CB  ARG A  31      -0.256  10.269  24.599  1.00  0.59           C  
ATOM    494  CG  ARG A  31      -1.572  10.591  23.918  1.00  0.59           C  
ATOM    495  CD  ARG A  31      -1.349  11.236  22.611  1.00  0.59           C  
ATOM    496  NE  ARG A  31      -0.732  12.554  22.733  1.00  0.59           N  
ATOM    497  CZ  ARG A  31      -1.398  13.706  22.939  1.00  0.59           C  
ATOM    498  NH1 ARG A  31      -2.709  13.702  23.029  1.00  0.59           N  
ATOM    499  NH2 ARG A  31      -0.735  14.847  23.048  1.00  0.59           N  
ATOM    500  H   ARG A  31       1.757   9.732  26.041  1.00  0.59           H  
ATOM    501  HA  ARG A  31      -0.960  10.270  26.606  1.00  0.59           H  
ATOM    502 1HB  ARG A  31       0.310  11.195  24.695  1.00  0.59           H  
ATOM    503 2HB  ARG A  31       0.314   9.614  23.935  1.00  0.59           H  
ATOM    504 1HG  ARG A  31      -2.127   9.665  23.753  1.00  0.59           H  
ATOM    505 2HG  ARG A  31      -2.159  11.262  24.546  1.00  0.59           H  
ATOM    506 1HD  ARG A  31      -0.693  10.611  22.005  1.00  0.59           H  
ATOM    507 2HD  ARG A  31      -2.306  11.352  22.110  1.00  0.59           H  
ATOM    508  HE  ARG A  31       0.274  12.605  22.672  1.00  0.59           H  
ATOM    509 1HH1 ARG A  31      -3.220  12.836  22.941  1.00  0.59           H  
ATOM    510 2HH1 ARG A  31      -3.203  14.570  23.175  1.00  0.59           H  
ATOM    511 1HH2 ARG A  31       0.278  14.870  22.982  1.00  0.59           H  
ATOM    512 2HH2 ARG A  31      -1.230  15.718  23.197  1.00  0.59           H  
ATOM    513  N   LEU A  32      -0.404   7.241  25.407  1.00  0.60           N  
ATOM    514  CA  LEU A  32      -0.984   5.921  25.236  1.00  0.60           C  
ATOM    515  C   LEU A  32      -1.537   5.399  26.547  1.00  0.60           C  
ATOM    516  O   LEU A  32      -2.679   4.947  26.593  1.00  0.60           O  
ATOM    517  CB  LEU A  32       0.089   4.954  24.747  1.00  0.60           C  
ATOM    518  CG  LEU A  32      -0.308   3.547  24.509  1.00  0.60           C  
ATOM    519  CD1 LEU A  32      -1.347   3.503  23.417  1.00  0.60           C  
ATOM    520  CD2 LEU A  32       0.910   2.813  24.118  1.00  0.60           C  
ATOM    521  H   LEU A  32       0.574   7.372  25.152  1.00  0.60           H  
ATOM    522  HA  LEU A  32      -1.790   5.984  24.508  1.00  0.60           H  
ATOM    523 1HB  LEU A  32       0.511   5.346  23.821  1.00  0.60           H  
ATOM    524 2HB  LEU A  32       0.877   4.927  25.486  1.00  0.60           H  
ATOM    525  HG  LEU A  32      -0.739   3.103  25.411  1.00  0.60           H  
ATOM    526 1HD1 LEU A  32      -1.624   2.466  23.227  1.00  0.60           H  
ATOM    527 2HD1 LEU A  32      -2.219   4.062  23.728  1.00  0.60           H  
ATOM    528 3HD1 LEU A  32      -0.944   3.943  22.516  1.00  0.60           H  
ATOM    529 1HD2 LEU A  32       0.656   1.787  23.903  1.00  0.60           H  
ATOM    530 2HD2 LEU A  32       1.323   3.286  23.237  1.00  0.60           H  
ATOM    531 3HD2 LEU A  32       1.633   2.858  24.932  1.00  0.60           H  
ATOM    532  N   PHE A  33      -0.736   5.483  27.615  1.00  0.61           N  
ATOM    533  CA  PHE A  33      -1.133   4.971  28.920  1.00  0.61           C  
ATOM    534  C   PHE A  33      -2.202   5.849  29.559  1.00  0.61           C  
ATOM    535  O   PHE A  33      -2.993   5.384  30.374  1.00  0.61           O  
ATOM    536  CB  PHE A  33       0.077   4.848  29.848  1.00  0.61           C  
ATOM    537  CG  PHE A  33       1.036   3.762  29.405  1.00  0.61           C  
ATOM    538  CD1 PHE A  33       2.386   4.021  29.174  1.00  0.61           C  
ATOM    539  CD2 PHE A  33       0.582   2.486  29.166  1.00  0.61           C  
ATOM    540  CE1 PHE A  33       3.228   3.013  28.735  1.00  0.61           C  
ATOM    541  CE2 PHE A  33       1.447   1.504  28.729  1.00  0.61           C  
ATOM    542  CZ  PHE A  33       2.754   1.765  28.516  1.00  0.61           C  
ATOM    543  H   PHE A  33       0.194   5.886  27.505  1.00  0.61           H  
ATOM    544  HA  PHE A  33      -1.553   3.974  28.780  1.00  0.61           H  
ATOM    545 1HB  PHE A  33       0.617   5.800  29.871  1.00  0.61           H  
ATOM    546 2HB  PHE A  33      -0.257   4.622  30.855  1.00  0.61           H  
ATOM    547  HD1 PHE A  33       2.775   5.028  29.343  1.00  0.61           H  
ATOM    548  HD2 PHE A  33      -0.473   2.256  29.325  1.00  0.61           H  
ATOM    549  HE1 PHE A  33       4.261   3.204  28.558  1.00  0.61           H  
ATOM    550  HE2 PHE A  33       1.084   0.507  28.550  1.00  0.61           H  
ATOM    551  HZ  PHE A  33       3.418   0.973  28.167  1.00  0.61           H  
ATOM    552  N   LYS A  34      -2.234   7.124  29.203  1.00  0.62           N  
ATOM    553  CA  LYS A  34      -3.243   8.022  29.730  1.00  0.62           C  
ATOM    554  C   LYS A  34      -4.610   7.674  29.141  1.00  0.62           C  
ATOM    555  O   LYS A  34      -5.615   7.647  29.856  1.00  0.62           O  
ATOM    556  CB  LYS A  34      -2.866   9.474  29.436  1.00  0.62           C  
ATOM    557  CG  LYS A  34      -3.816  10.506  29.992  1.00  0.62           C  
ATOM    558  CD  LYS A  34      -3.230  11.897  29.850  1.00  0.62           C  
ATOM    559  CE  LYS A  34      -4.161  12.960  30.407  1.00  0.62           C  
ATOM    560  NZ  LYS A  34      -3.503  14.291  30.434  1.00  0.62           N  
ATOM    561  H   LYS A  34      -1.528   7.494  28.568  1.00  0.62           H  
ATOM    562  HA  LYS A  34      -3.299   7.889  30.808  1.00  0.62           H  
ATOM    563 1HB  LYS A  34      -1.868   9.676  29.833  1.00  0.62           H  
ATOM    564 2HB  LYS A  34      -2.816   9.615  28.357  1.00  0.62           H  
ATOM    565 1HG  LYS A  34      -4.759  10.453  29.447  1.00  0.62           H  
ATOM    566 2HG  LYS A  34      -4.007  10.301  31.045  1.00  0.62           H  
ATOM    567 1HD  LYS A  34      -2.279  11.946  30.388  1.00  0.62           H  
ATOM    568 2HD  LYS A  34      -3.039  12.105  28.798  1.00  0.62           H  
ATOM    569 1HE  LYS A  34      -5.051  13.016  29.785  1.00  0.62           H  
ATOM    570 2HE  LYS A  34      -4.451  12.690  31.422  1.00  0.62           H  
ATOM    571 1HZ  LYS A  34      -4.127  14.980  30.814  1.00  0.62           H  
ATOM    572 2HZ  LYS A  34      -2.671  14.200  31.045  1.00  0.62           H  
ATOM    573 3HZ  LYS A  34      -3.220  14.563  29.510  1.00  0.62           H  
ATOM    574  N   LYS A  35      -4.646   7.391  27.836  1.00  0.64           N  
ATOM    575  CA  LYS A  35      -5.900   7.054  27.172  1.00  0.64           C  
ATOM    576  C   LYS A  35      -6.299   5.581  27.341  1.00  0.64           C  
ATOM    577  O   LYS A  35      -7.486   5.268  27.466  1.00  0.64           O  
ATOM    578  CB  LYS A  35      -5.793   7.385  25.685  1.00  0.64           C  
ATOM    579  CG  LYS A  35      -5.626   8.868  25.376  1.00  0.64           C  
ATOM    580  CD  LYS A  35      -6.838   9.676  25.832  1.00  0.64           C  
ATOM    581  CE  LYS A  35      -6.699  11.149  25.465  1.00  0.64           C  
ATOM    582  NZ  LYS A  35      -7.873  11.952  25.923  1.00  0.64           N  
ATOM    583  H   LYS A  35      -3.787   7.451  27.288  1.00  0.64           H  
ATOM    584  HA  LYS A  35      -6.689   7.663  27.610  1.00  0.64           H  
ATOM    585 1HB  LYS A  35      -4.922   6.869  25.272  1.00  0.64           H  
ATOM    586 2HB  LYS A  35      -6.673   7.015  25.162  1.00  0.64           H  
ATOM    587 1HG  LYS A  35      -4.734   9.238  25.891  1.00  0.64           H  
ATOM    588 2HG  LYS A  35      -5.485   9.000  24.305  1.00  0.64           H  
ATOM    589 1HD  LYS A  35      -7.740   9.275  25.366  1.00  0.64           H  
ATOM    590 2HD  LYS A  35      -6.940   9.589  26.915  1.00  0.64           H  
ATOM    591 1HE  LYS A  35      -5.796  11.546  25.929  1.00  0.64           H  
ATOM    592 2HE  LYS A  35      -6.609  11.242  24.383  1.00  0.64           H  
ATOM    593 1HZ  LYS A  35      -7.744  12.919  25.664  1.00  0.64           H  
ATOM    594 2HZ  LYS A  35      -8.714  11.597  25.489  1.00  0.64           H  
ATOM    595 3HZ  LYS A  35      -7.960  11.881  26.927  1.00  0.64           H  
ATOM    596  N   TYR A  36      -5.314   4.682  27.357  1.00  0.66           N  
ATOM    597  CA  TYR A  36      -5.561   3.252  27.462  1.00  0.66           C  
ATOM    598  C   TYR A  36      -4.673   2.615  28.545  1.00  0.66           C  
ATOM    599  O   TYR A  36      -3.861   1.743  28.217  1.00  0.66           O  
ATOM    600  CB  TYR A  36      -5.261   2.588  26.119  1.00  0.66           C  
ATOM    601  CG  TYR A  36      -6.014   3.183  24.956  1.00  0.66           C  
ATOM    602  CD1 TYR A  36      -5.368   4.087  24.131  1.00  0.66           C  
ATOM    603  CD2 TYR A  36      -7.326   2.838  24.707  1.00  0.66           C  
ATOM    604  CE1 TYR A  36      -6.029   4.650  23.067  1.00  0.66           C  
ATOM    605  CE2 TYR A  36      -7.992   3.399  23.640  1.00  0.66           C  
ATOM    606  CZ  TYR A  36      -7.350   4.305  22.825  1.00  0.66           C  
ATOM    607  OH  TYR A  36      -8.019   4.867  21.765  1.00  0.66           O  
ATOM    608  H   TYR A  36      -4.353   4.986  27.255  1.00  0.66           H  
ATOM    609  HA  TYR A  36      -6.607   3.085  27.694  1.00  0.66           H  
ATOM    610 1HB  TYR A  36      -4.189   2.671  25.907  1.00  0.66           H  
ATOM    611 2HB  TYR A  36      -5.501   1.527  26.174  1.00  0.66           H  
ATOM    612  HD1 TYR A  36      -4.337   4.357  24.337  1.00  0.66           H  
ATOM    613  HD2 TYR A  36      -7.834   2.123  25.353  1.00  0.66           H  
ATOM    614  HE1 TYR A  36      -5.518   5.365  22.422  1.00  0.66           H  
ATOM    615  HE2 TYR A  36      -9.028   3.130  23.444  1.00  0.66           H  
ATOM    616  HH  TYR A  36      -8.828   4.375  21.601  1.00  0.66           H  
ATOM    617  N   PRO A  37      -4.873   2.933  29.845  1.00  0.68           N  
ATOM    618  CA  PRO A  37      -4.025   2.562  30.979  1.00  0.68           C  
ATOM    619  C   PRO A  37      -3.908   1.072  31.196  1.00  0.68           C  
ATOM    620  O   PRO A  37      -2.938   0.601  31.780  1.00  0.68           O  
ATOM    621  CB  PRO A  37      -4.726   3.232  32.167  1.00  0.68           C  
ATOM    622  CG  PRO A  37      -6.154   3.431  31.717  1.00  0.68           C  
ATOM    623  CD  PRO A  37      -6.058   3.725  30.242  1.00  0.68           C  
ATOM    624  HA  PRO A  37      -3.026   2.993  30.832  1.00  0.68           H  
ATOM    625 1HB  PRO A  37      -4.647   2.593  33.057  1.00  0.68           H  
ATOM    626 2HB  PRO A  37      -4.222   4.183  32.403  1.00  0.68           H  
ATOM    627 1HG  PRO A  37      -6.746   2.528  31.933  1.00  0.68           H  
ATOM    628 2HG  PRO A  37      -6.613   4.257  32.278  1.00  0.68           H  
ATOM    629 1HD  PRO A  37      -6.977   3.392  29.762  1.00  0.68           H  
ATOM    630 2HD  PRO A  37      -5.867   4.803  30.091  1.00  0.68           H  
ATOM    631  N   GLU A  38      -4.844   0.310  30.661  1.00  0.70           N  
ATOM    632  CA  GLU A  38      -4.809  -1.130  30.821  1.00  0.70           C  
ATOM    633  C   GLU A  38      -3.541  -1.686  30.165  1.00  0.70           C  
ATOM    634  O   GLU A  38      -2.992  -2.692  30.602  1.00  0.70           O  
ATOM    635  CB  GLU A  38      -6.050  -1.765  30.194  1.00  0.70           C  
ATOM    636  CG  GLU A  38      -7.378  -1.423  30.901  1.00  0.70           C  
ATOM    637  CD  GLU A  38      -7.473  -1.902  32.342  1.00  0.70           C  
ATOM    638  OE1 GLU A  38      -7.229  -3.064  32.607  1.00  0.70           O  
ATOM    639  OE2 GLU A  38      -7.790  -1.097  33.188  1.00  0.70           O  
ATOM    640  H   GLU A  38      -5.612   0.729  30.163  1.00  0.70           H  
ATOM    641  HA  GLU A  38      -4.781  -1.368  31.884  1.00  0.70           H  
ATOM    642 1HB  GLU A  38      -6.132  -1.444  29.155  1.00  0.70           H  
ATOM    643 2HB  GLU A  38      -5.940  -2.849  30.193  1.00  0.70           H  
ATOM    644 1HG  GLU A  38      -7.498  -0.338  30.890  1.00  0.70           H  
ATOM    645 2HG  GLU A  38      -8.199  -1.853  30.329  1.00  0.70           H  
ATOM    646  N   PHE A  39      -3.049  -1.013  29.119  1.00  0.72           N  
ATOM    647  CA  PHE A  39      -1.849  -1.451  28.411  1.00  0.72           C  
ATOM    648  C   PHE A  39      -0.645  -1.457  29.366  1.00  0.72           C  
ATOM    649  O   PHE A  39       0.285  -2.238  29.202  1.00  0.72           O  
ATOM    650  CB  PHE A  39      -1.614  -0.552  27.174  1.00  0.72           C  
ATOM    651  CG  PHE A  39      -0.536  -1.015  26.158  1.00  0.72           C  
ATOM    652  CD1 PHE A  39      -0.697  -2.190  25.452  1.00  0.72           C  
ATOM    653  CD2 PHE A  39       0.585  -0.249  25.866  1.00  0.72           C  
ATOM    654  CE1 PHE A  39       0.234  -2.607  24.521  1.00  0.72           C  
ATOM    655  CE2 PHE A  39       1.519  -0.663  24.928  1.00  0.72           C  
ATOM    656  CZ  PHE A  39       1.337  -1.849  24.259  1.00  0.72           C  
ATOM    657  H   PHE A  39      -3.503  -0.151  28.814  1.00  0.72           H  
ATOM    658  HA  PHE A  39      -2.010  -2.471  28.062  1.00  0.72           H  
ATOM    659 1HB  PHE A  39      -2.556  -0.449  26.635  1.00  0.72           H  
ATOM    660 2HB  PHE A  39      -1.345   0.450  27.514  1.00  0.72           H  
ATOM    661  HD1 PHE A  39      -1.581  -2.795  25.635  1.00  0.72           H  
ATOM    662  HD2 PHE A  39       0.723   0.691  26.365  1.00  0.72           H  
ATOM    663  HE1 PHE A  39       0.077  -3.544  23.988  1.00  0.72           H  
ATOM    664  HE2 PHE A  39       2.391  -0.045  24.716  1.00  0.72           H  
ATOM    665  HZ  PHE A  39       2.063  -2.178  23.520  1.00  0.72           H  
ATOM    666  N   LEU A  40      -0.667  -0.591  30.392  1.00  0.75           N  
ATOM    667  CA  LEU A  40       0.417  -0.473  31.368  1.00  0.75           C  
ATOM    668  C   LEU A  40       0.617  -1.805  32.089  1.00  0.75           C  
ATOM    669  O   LEU A  40       1.732  -2.165  32.466  1.00  0.75           O  
ATOM    670  CB  LEU A  40       0.089   0.640  32.393  1.00  0.75           C  
ATOM    671  CG  LEU A  40       1.278   1.205  33.236  1.00  0.75           C  
ATOM    672  CD1 LEU A  40       2.284   1.869  32.331  1.00  0.75           C  
ATOM    673  CD2 LEU A  40       0.776   2.196  34.281  1.00  0.75           C  
ATOM    674  H   LEU A  40      -1.486  -0.013  30.545  1.00  0.75           H  
ATOM    675  HA  LEU A  40       1.343  -0.228  30.856  1.00  0.75           H  
ATOM    676 1HB  LEU A  40      -0.373   1.473  31.865  1.00  0.75           H  
ATOM    677 2HB  LEU A  40      -0.645   0.241  33.093  1.00  0.75           H  
ATOM    678  HG  LEU A  40       1.767   0.409  33.718  1.00  0.75           H  
ATOM    679 1HD1 LEU A  40       3.105   2.243  32.925  1.00  0.75           H  
ATOM    680 2HD1 LEU A  40       2.652   1.151  31.600  1.00  0.75           H  
ATOM    681 3HD1 LEU A  40       1.813   2.692  31.828  1.00  0.75           H  
ATOM    682 1HD2 LEU A  40       1.628   2.560  34.858  1.00  0.75           H  
ATOM    683 2HD2 LEU A  40       0.281   3.030  33.786  1.00  0.75           H  
ATOM    684 3HD2 LEU A  40       0.073   1.693  34.947  1.00  0.75           H  
ATOM    685  N   LYS A  41      -0.464  -2.579  32.232  1.00  0.77           N  
ATOM    686  CA  LYS A  41      -0.467  -3.831  32.971  1.00  0.77           C  
ATOM    687  C   LYS A  41       0.242  -4.942  32.215  1.00  0.77           C  
ATOM    688  O   LYS A  41       0.454  -6.028  32.753  1.00  0.77           O  
ATOM    689  CB  LYS A  41      -1.902  -4.278  33.247  1.00  0.77           C  
ATOM    690  CG  LYS A  41      -2.689  -3.368  34.171  1.00  0.77           C  
ATOM    691  CD  LYS A  41      -4.114  -3.878  34.320  1.00  0.77           C  
ATOM    692  CE  LYS A  41      -4.944  -2.996  35.233  1.00  0.77           C  
ATOM    693  NZ  LYS A  41      -6.357  -3.464  35.301  1.00  0.77           N  
ATOM    694  H   LYS A  41      -1.349  -2.293  31.809  1.00  0.77           H  
ATOM    695  HA  LYS A  41       0.056  -3.677  33.914  1.00  0.77           H  
ATOM    696 1HB  LYS A  41      -2.443  -4.358  32.308  1.00  0.77           H  
ATOM    697 2HB  LYS A  41      -1.888  -5.270  33.693  1.00  0.77           H  
ATOM    698 1HG  LYS A  41      -2.207  -3.318  35.146  1.00  0.77           H  
ATOM    699 2HG  LYS A  41      -2.720  -2.364  33.738  1.00  0.77           H  
ATOM    700 1HD  LYS A  41      -4.591  -3.888  33.331  1.00  0.77           H  
ATOM    701 2HD  LYS A  41      -4.107  -4.893  34.712  1.00  0.77           H  
ATOM    702 1HE  LYS A  41      -4.518  -3.005  36.233  1.00  0.77           H  
ATOM    703 2HE  LYS A  41      -4.935  -1.975  34.847  1.00  0.77           H  
ATOM    704 1HZ  LYS A  41      -6.892  -2.855  35.896  1.00  0.77           H  
ATOM    705 2HZ  LYS A  41      -6.749  -3.432  34.341  1.00  0.77           H  
ATOM    706 3HZ  LYS A  41      -6.399  -4.403  35.651  1.00  0.77           H  
ATOM    707  N   LYS A  42       0.563  -4.697  30.947  1.00  0.79           N  
ATOM    708  CA  LYS A  42       1.210  -5.695  30.123  1.00  0.79           C  
ATOM    709  C   LYS A  42       2.734  -5.621  30.255  1.00  0.79           C  
ATOM    710  O   LYS A  42       3.445  -6.476  29.719  1.00  0.79           O  
ATOM    711  CB  LYS A  42       0.732  -5.519  28.683  1.00  0.79           C  
ATOM    712  CG  LYS A  42      -0.765  -5.771  28.578  1.00  0.79           C  
ATOM    713  CD  LYS A  42      -1.321  -5.575  27.201  1.00  0.79           C  
ATOM    714  CE  LYS A  42      -2.841  -5.770  27.232  1.00  0.79           C  
ATOM    715  NZ  LYS A  42      -3.471  -5.502  25.930  1.00  0.79           N  
ATOM    716  H   LYS A  42       0.374  -3.786  30.528  1.00  0.79           H  
ATOM    717  HA  LYS A  42       0.896  -6.680  30.466  1.00  0.79           H  
ATOM    718 1HB  LYS A  42       0.931  -4.508  28.345  1.00  0.79           H  
ATOM    719 2HB  LYS A  42       1.260  -6.207  28.022  1.00  0.79           H  
ATOM    720 1HG  LYS A  42      -0.981  -6.786  28.907  1.00  0.79           H  
ATOM    721 2HG  LYS A  42      -1.278  -5.075  29.251  1.00  0.79           H  
ATOM    722 1HD  LYS A  42      -1.086  -4.583  26.865  1.00  0.79           H  
ATOM    723 2HD  LYS A  42      -0.877  -6.294  26.509  1.00  0.79           H  
ATOM    724 1HE  LYS A  42      -3.052  -6.797  27.517  1.00  0.79           H  
ATOM    725 2HE  LYS A  42      -3.271  -5.097  27.976  1.00  0.79           H  
ATOM    726 1HZ  LYS A  42      -4.462  -5.644  25.978  1.00  0.79           H  
ATOM    727 2HZ  LYS A  42      -3.302  -4.537  25.616  1.00  0.79           H  
ATOM    728 3HZ  LYS A  42      -3.084  -6.103  25.227  1.00  0.79           H  
ATOM    729  N   PHE A  43       3.244  -4.603  30.970  1.00  0.81           N  
ATOM    730  CA  PHE A  43       4.686  -4.447  31.130  1.00  0.81           C  
ATOM    731  C   PHE A  43       5.022  -4.339  32.615  1.00  0.81           C  
ATOM    732  O   PHE A  43       4.751  -3.306  33.234  1.00  0.81           O  
ATOM    733  CB  PHE A  43       5.138  -3.188  30.398  1.00  0.81           C  
ATOM    734  CG  PHE A  43       4.735  -3.218  28.984  1.00  0.81           C  
ATOM    735  CD1 PHE A  43       3.487  -2.736  28.632  1.00  0.81           C  
ATOM    736  CD2 PHE A  43       5.530  -3.777  28.014  1.00  0.81           C  
ATOM    737  CE1 PHE A  43       3.050  -2.802  27.349  1.00  0.81           C  
ATOM    738  CE2 PHE A  43       5.084  -3.851  26.710  1.00  0.81           C  
ATOM    739  CZ  PHE A  43       3.841  -3.361  26.380  1.00  0.81           C  
ATOM    740  H   PHE A  43       2.625  -3.920  31.413  1.00  0.81           H  
ATOM    741  HA  PHE A  43       5.197  -5.317  30.718  1.00  0.81           H  
ATOM    742 1HB  PHE A  43       4.684  -2.328  30.858  1.00  0.81           H  
ATOM    743 2HB  PHE A  43       6.221  -3.082  30.454  1.00  0.81           H  
ATOM    744  HD1 PHE A  43       2.842  -2.305  29.404  1.00  0.81           H  
ATOM    745  HD2 PHE A  43       6.513  -4.173  28.291  1.00  0.81           H  
ATOM    746  HE1 PHE A  43       2.063  -2.424  27.108  1.00  0.81           H  
ATOM    747  HE2 PHE A  43       5.713  -4.304  25.947  1.00  0.81           H  
ATOM    748  HZ  PHE A  43       3.486  -3.424  25.358  1.00  0.81           H  
ATOM    749  N   ASP A  44       5.654  -5.368  33.184  1.00  0.81           N  
ATOM    750  CA  ASP A  44       5.917  -5.378  34.627  1.00  0.81           C  
ATOM    751  C   ASP A  44       6.743  -4.174  35.053  1.00  0.81           C  
ATOM    752  O   ASP A  44       6.526  -3.594  36.119  1.00  0.81           O  
ATOM    753  CB  ASP A  44       6.682  -6.645  35.026  1.00  0.81           C  
ATOM    754  CG  ASP A  44       5.857  -7.930  34.994  1.00  0.81           C  
ATOM    755  OD1 ASP A  44       4.656  -7.854  34.921  1.00  0.81           O  
ATOM    756  OD2 ASP A  44       6.448  -8.983  35.039  1.00  0.81           O  
ATOM    757  H   ASP A  44       5.912  -6.168  32.620  1.00  0.81           H  
ATOM    758  HA  ASP A  44       4.963  -5.350  35.155  1.00  0.81           H  
ATOM    759 1HB  ASP A  44       7.539  -6.764  34.356  1.00  0.81           H  
ATOM    760 2HB  ASP A  44       7.081  -6.516  36.032  1.00  0.81           H  
ATOM    761  N   GLU A  45       7.678  -3.792  34.201  1.00  0.81           N  
ATOM    762  CA  GLU A  45       8.566  -2.668  34.428  1.00  0.81           C  
ATOM    763  C   GLU A  45       7.879  -1.285  34.367  1.00  0.81           C  
ATOM    764  O   GLU A  45       8.453  -0.292  34.812  1.00  0.81           O  
ATOM    765  CB  GLU A  45       9.727  -2.781  33.439  1.00  0.81           C  
ATOM    766  CG  GLU A  45       9.309  -2.739  31.975  1.00  0.81           C  
ATOM    767  CD  GLU A  45       8.864  -4.100  31.455  1.00  0.81           C  
ATOM    768  OE1 GLU A  45       8.714  -4.992  32.258  1.00  0.81           O  
ATOM    769  OE2 GLU A  45       8.660  -4.236  30.270  1.00  0.81           O  
ATOM    770  H   GLU A  45       7.776  -4.321  33.348  1.00  0.81           H  
ATOM    771  HA  GLU A  45       8.980  -2.774  35.431  1.00  0.81           H  
ATOM    772 1HB  GLU A  45      10.429  -1.960  33.609  1.00  0.81           H  
ATOM    773 2HB  GLU A  45      10.264  -3.712  33.612  1.00  0.81           H  
ATOM    774 1HG  GLU A  45       8.506  -2.057  31.876  1.00  0.81           H  
ATOM    775 2HG  GLU A  45      10.140  -2.370  31.376  1.00  0.81           H  
ATOM    776  N   LEU A  46       6.667  -1.210  33.796  1.00  0.79           N  
ATOM    777  CA  LEU A  46       5.959   0.063  33.688  1.00  0.79           C  
ATOM    778  C   LEU A  46       4.698   0.057  34.573  1.00  0.79           C  
ATOM    779  O   LEU A  46       4.155   1.107  34.919  1.00  0.79           O  
ATOM    780  CB  LEU A  46       5.531   0.330  32.241  1.00  0.79           C  
ATOM    781  CG  LEU A  46       6.634   0.295  31.153  1.00  0.79           C  
ATOM    782  CD1 LEU A  46       6.000   0.545  29.794  1.00  0.79           C  
ATOM    783  CD2 LEU A  46       7.729   1.287  31.455  1.00  0.79           C  
ATOM    784  H   LEU A  46       6.210  -2.052  33.459  1.00  0.79           H  
ATOM    785  HA  LEU A  46       6.618   0.860  34.021  1.00  0.79           H  
ATOM    786 1HB  LEU A  46       4.763  -0.389  31.979  1.00  0.79           H  
ATOM    787 2HB  LEU A  46       5.095   1.304  32.191  1.00  0.79           H  
ATOM    788  HG  LEU A  46       7.050  -0.688  31.122  1.00  0.79           H  
ATOM    789 1HD1 LEU A  46       6.767   0.485  29.021  1.00  0.79           H  
ATOM    790 2HD1 LEU A  46       5.232  -0.202  29.601  1.00  0.79           H  
ATOM    791 3HD1 LEU A  46       5.555   1.531  29.787  1.00  0.79           H  
ATOM    792 1HD2 LEU A  46       8.492   1.216  30.682  1.00  0.79           H  
ATOM    793 2HD2 LEU A  46       7.321   2.279  31.468  1.00  0.79           H  
ATOM    794 3HD2 LEU A  46       8.177   1.066  32.424  1.00  0.79           H  
ATOM    795  N   LYS A  47       4.244  -1.143  34.945  1.00  0.78           N  
ATOM    796  CA  LYS A  47       2.967  -1.388  35.628  1.00  0.78           C  
ATOM    797  C   LYS A  47       2.605  -0.446  36.772  1.00  0.78           C  
ATOM    798  O   LYS A  47       1.433  -0.106  36.940  1.00  0.78           O  
ATOM    799  CB  LYS A  47       2.932  -2.827  36.132  1.00  0.78           C  
ATOM    800  CG  LYS A  47       1.636  -3.233  36.817  1.00  0.78           C  
ATOM    801  CD  LYS A  47       1.657  -4.715  37.153  1.00  0.78           C  
ATOM    802  CE  LYS A  47       0.377  -5.167  37.829  1.00  0.78           C  
ATOM    803  NZ  LYS A  47       0.390  -6.638  38.094  1.00  0.78           N  
ATOM    804  H   LYS A  47       4.758  -1.965  34.644  1.00  0.78           H  
ATOM    805  HA  LYS A  47       2.182  -1.317  34.886  1.00  0.78           H  
ATOM    806 1HB  LYS A  47       3.082  -3.502  35.286  1.00  0.78           H  
ATOM    807 2HB  LYS A  47       3.756  -2.992  36.828  1.00  0.78           H  
ATOM    808 1HG  LYS A  47       1.523  -2.657  37.740  1.00  0.78           H  
ATOM    809 2HG  LYS A  47       0.792  -3.016  36.166  1.00  0.78           H  
ATOM    810 1HD  LYS A  47       1.798  -5.289  36.231  1.00  0.78           H  
ATOM    811 2HD  LYS A  47       2.498  -4.918  37.817  1.00  0.78           H  
ATOM    812 1HE  LYS A  47       0.263  -4.636  38.774  1.00  0.78           H  
ATOM    813 2HE  LYS A  47      -0.472  -4.931  37.184  1.00  0.78           H  
ATOM    814 1HZ  LYS A  47      -0.474  -6.912  38.541  1.00  0.78           H  
ATOM    815 2HZ  LYS A  47       0.488  -7.134  37.213  1.00  0.78           H  
ATOM    816 3HZ  LYS A  47       1.168  -6.868  38.695  1.00  0.78           H  
ATOM    817  N   HIS A  48       3.581  -0.034  37.571  1.00  0.76           N  
ATOM    818  CA  HIS A  48       3.295   0.797  38.733  1.00  0.76           C  
ATOM    819  C   HIS A  48       3.664   2.272  38.562  1.00  0.76           C  
ATOM    820  O   HIS A  48       3.740   3.005  39.548  1.00  0.76           O  
ATOM    821  CB  HIS A  48       4.013   0.228  39.953  1.00  0.76           C  
ATOM    822  CG  HIS A  48       3.527  -1.141  40.319  1.00  0.76           C  
ATOM    823  ND1 HIS A  48       2.308  -1.361  40.925  1.00  0.76           N  
ATOM    824  CD2 HIS A  48       4.088  -2.360  40.149  1.00  0.76           C  
ATOM    825  CE1 HIS A  48       2.146  -2.657  41.120  1.00  0.76           C  
ATOM    826  NE2 HIS A  48       3.212  -3.284  40.660  1.00  0.76           N  
ATOM    827  H   HIS A  48       4.531  -0.318  37.374  1.00  0.76           H  
ATOM    828  HA  HIS A  48       2.226   0.761  38.938  1.00  0.76           H  
ATOM    829 1HB  HIS A  48       5.084   0.175  39.754  1.00  0.76           H  
ATOM    830 2HB  HIS A  48       3.865   0.889  40.806  1.00  0.76           H  
ATOM    831  HD2 HIS A  48       5.057  -2.569  39.693  1.00  0.76           H  
ATOM    832  HE1 HIS A  48       1.279  -3.128  41.583  1.00  0.76           H  
ATOM    833  HE2 HIS A  48       3.366  -4.281  40.676  1.00  0.76           H  
ATOM    834  N   LEU A  49       3.886   2.722  37.327  1.00  0.74           N  
ATOM    835  CA  LEU A  49       4.222   4.130  37.112  1.00  0.74           C  
ATOM    836  C   LEU A  49       3.087   5.077  37.521  1.00  0.74           C  
ATOM    837  O   LEU A  49       3.331   6.130  38.101  1.00  0.74           O  
ATOM    838  CB  LEU A  49       4.592   4.352  35.648  1.00  0.74           C  
ATOM    839  CG  LEU A  49       5.899   3.735  35.216  1.00  0.74           C  
ATOM    840  CD1 LEU A  49       6.070   3.839  33.700  1.00  0.74           C  
ATOM    841  CD2 LEU A  49       7.001   4.438  35.920  1.00  0.74           C  
ATOM    842  H   LEU A  49       3.834   2.085  36.530  1.00  0.74           H  
ATOM    843  HA  LEU A  49       5.092   4.368  37.722  1.00  0.74           H  
ATOM    844 1HB  LEU A  49       3.800   3.961  35.011  1.00  0.74           H  
ATOM    845 2HB  LEU A  49       4.678   5.415  35.496  1.00  0.74           H  
ATOM    846  HG  LEU A  49       5.916   2.693  35.494  1.00  0.74           H  
ATOM    847 1HD1 LEU A  49       7.015   3.388  33.431  1.00  0.74           H  
ATOM    848 2HD1 LEU A  49       5.260   3.319  33.211  1.00  0.74           H  
ATOM    849 3HD1 LEU A  49       6.076   4.850  33.387  1.00  0.74           H  
ATOM    850 1HD2 LEU A  49       7.947   3.988  35.629  1.00  0.74           H  
ATOM    851 2HD2 LEU A  49       6.999   5.488  35.651  1.00  0.74           H  
ATOM    852 3HD2 LEU A  49       6.872   4.343  36.997  1.00  0.74           H  
ATOM    853  N   LYS A  50       1.843   4.699  37.231  1.00  0.72           N  
ATOM    854  CA  LYS A  50       0.620   5.426  37.624  1.00  0.72           C  
ATOM    855  C   LYS A  50       0.392   6.853  37.077  1.00  0.72           C  
ATOM    856  O   LYS A  50      -0.654   7.120  36.484  1.00  0.72           O  
ATOM    857  CB  LYS A  50       0.533   5.469  39.155  1.00  0.72           C  
ATOM    858  CG  LYS A  50       0.310   4.106  39.792  1.00  0.72           C  
ATOM    859  CD  LYS A  50       0.279   4.193  41.302  1.00  0.72           C  
ATOM    860  CE  LYS A  50       0.103   2.816  41.928  1.00  0.72           C  
ATOM    861  NZ  LYS A  50       0.129   2.878  43.415  1.00  0.72           N  
ATOM    862  H   LYS A  50       1.732   3.826  36.736  1.00  0.72           H  
ATOM    863  HA  LYS A  50      -0.221   4.827  37.273  1.00  0.72           H  
ATOM    864 1HB  LYS A  50       1.433   5.897  39.586  1.00  0.72           H  
ATOM    865 2HB  LYS A  50      -0.295   6.113  39.447  1.00  0.72           H  
ATOM    866 1HG  LYS A  50      -0.633   3.691  39.438  1.00  0.72           H  
ATOM    867 2HG  LYS A  50       1.111   3.434  39.499  1.00  0.72           H  
ATOM    868 1HD  LYS A  50       1.217   4.626  41.657  1.00  0.72           H  
ATOM    869 2HD  LYS A  50      -0.542   4.835  41.616  1.00  0.72           H  
ATOM    870 1HE  LYS A  50      -0.848   2.396  41.607  1.00  0.72           H  
ATOM    871 2HE  LYS A  50       0.912   2.164  41.584  1.00  0.72           H  
ATOM    872 1HZ  LYS A  50       0.013   1.946  43.792  1.00  0.72           H  
ATOM    873 2HZ  LYS A  50       1.017   3.256  43.717  1.00  0.72           H  
ATOM    874 3HZ  LYS A  50      -0.620   3.470  43.745  1.00  0.72           H  
ATOM    875  N   THR A  51       1.345   7.764  37.291  1.00  0.70           N  
ATOM    876  CA  THR A  51       1.177   9.168  36.894  1.00  0.70           C  
ATOM    877  C   THR A  51       2.077   9.604  35.758  1.00  0.70           C  
ATOM    878  O   THR A  51       3.147   9.041  35.547  1.00  0.70           O  
ATOM    879  CB  THR A  51       1.482  10.110  38.077  1.00  0.70           C  
ATOM    880  OG1 THR A  51       2.889   9.995  38.442  1.00  0.70           O  
ATOM    881  CG2 THR A  51       0.633   9.727  39.272  1.00  0.70           C  
ATOM    882  H   THR A  51       2.188   7.451  37.759  1.00  0.70           H  
ATOM    883  HA  THR A  51       0.144   9.315  36.579  1.00  0.70           H  
ATOM    884  HB  THR A  51       1.269  11.138  37.789  1.00  0.70           H  
ATOM    885  HG1 THR A  51       3.040   9.124  38.853  1.00  0.70           H  
ATOM    886 1HG2 THR A  51       0.854  10.393  40.105  1.00  0.70           H  
ATOM    887 2HG2 THR A  51      -0.422   9.809  39.010  1.00  0.70           H  
ATOM    888 3HG2 THR A  51       0.855   8.700  39.562  1.00  0.70           H  
ATOM    889  N   GLU A  52       1.709  10.713  35.117  1.00  0.68           N  
ATOM    890  CA  GLU A  52       2.479  11.258  34.001  1.00  0.68           C  
ATOM    891  C   GLU A  52       3.894  11.648  34.421  1.00  0.68           C  
ATOM    892  O   GLU A  52       4.838  11.541  33.635  1.00  0.68           O  
ATOM    893  CB  GLU A  52       1.782  12.499  33.447  1.00  0.68           C  
ATOM    894  CG  GLU A  52       0.426  12.237  32.818  1.00  0.68           C  
ATOM    895  CD  GLU A  52      -0.225  13.484  32.245  1.00  0.68           C  
ATOM    896  OE1 GLU A  52       0.470  14.405  31.902  1.00  0.68           O  
ATOM    897  OE2 GLU A  52      -1.437  13.526  32.209  1.00  0.68           O  
ATOM    898  H   GLU A  52       0.837  11.156  35.371  1.00  0.68           H  
ATOM    899  HA  GLU A  52       2.543  10.499  33.220  1.00  0.68           H  
ATOM    900 1HB  GLU A  52       1.652  13.229  34.248  1.00  0.68           H  
ATOM    901 2HB  GLU A  52       2.418  12.959  32.689  1.00  0.68           H  
ATOM    902 1HG  GLU A  52       0.534  11.505  32.030  1.00  0.68           H  
ATOM    903 2HG  GLU A  52      -0.228  11.807  33.576  1.00  0.68           H  
ATOM    904  N   ASP A  53       4.044  12.108  35.663  1.00  0.66           N  
ATOM    905  CA  ASP A  53       5.347  12.537  36.145  1.00  0.66           C  
ATOM    906  C   ASP A  53       6.250  11.343  36.422  1.00  0.66           C  
ATOM    907  O   ASP A  53       7.431  11.345  36.056  1.00  0.66           O  
ATOM    908  CB  ASP A  53       5.187  13.363  37.419  1.00  0.66           C  
ATOM    909  CG  ASP A  53       4.519  14.703  37.173  1.00  0.66           C  
ATOM    910  OD1 ASP A  53       4.409  15.098  36.035  1.00  0.66           O  
ATOM    911  OD2 ASP A  53       4.114  15.319  38.125  1.00  0.66           O  
ATOM    912  H   ASP A  53       3.239  12.162  36.270  1.00  0.66           H  
ATOM    913  HA  ASP A  53       5.816  13.154  35.377  1.00  0.66           H  
ATOM    914 1HB  ASP A  53       4.590  12.798  38.140  1.00  0.66           H  
ATOM    915 2HB  ASP A  53       6.164  13.529  37.870  1.00  0.66           H  
ATOM    916  N   GLU A  54       5.698  10.284  37.025  1.00  0.65           N  
ATOM    917  CA  GLU A  54       6.542   9.119  37.276  1.00  0.65           C  
ATOM    918  C   GLU A  54       6.899   8.472  35.946  1.00  0.65           C  
ATOM    919  O   GLU A  54       8.014   7.980  35.757  1.00  0.65           O  
ATOM    920  CB  GLU A  54       5.855   8.125  38.201  1.00  0.65           C  
ATOM    921  CG  GLU A  54       5.696   8.584  39.656  1.00  0.65           C  
ATOM    922  CD  GLU A  54       7.006   8.784  40.379  1.00  0.65           C  
ATOM    923  OE1 GLU A  54       7.816   7.886  40.367  1.00  0.65           O  
ATOM    924  OE2 GLU A  54       7.193   9.835  40.948  1.00  0.65           O  
ATOM    925  H   GLU A  54       4.715  10.278  37.318  1.00  0.65           H  
ATOM    926  HA  GLU A  54       7.463   9.450  37.752  1.00  0.65           H  
ATOM    927 1HB  GLU A  54       4.862   7.951  37.810  1.00  0.65           H  
ATOM    928 2HB  GLU A  54       6.385   7.172  38.185  1.00  0.65           H  
ATOM    929 1HG  GLU A  54       5.155   9.528  39.663  1.00  0.65           H  
ATOM    930 2HG  GLU A  54       5.094   7.847  40.188  1.00  0.65           H  
ATOM    931  N   MET A  55       5.958   8.499  35.002  1.00  0.64           N  
ATOM    932  CA  MET A  55       6.213   7.953  33.687  1.00  0.64           C  
ATOM    933  C   MET A  55       7.324   8.705  32.972  1.00  0.64           C  
ATOM    934  O   MET A  55       8.314   8.108  32.545  1.00  0.64           O  
ATOM    935  CB  MET A  55       4.920   7.990  32.865  1.00  0.64           C  
ATOM    936  CG  MET A  55       3.853   6.995  33.274  1.00  0.64           C  
ATOM    937  SD  MET A  55       2.336   7.141  32.361  1.00  0.64           S  
ATOM    938  CE  MET A  55       1.417   5.896  33.263  1.00  0.64           C  
ATOM    939  H   MET A  55       5.039   8.892  35.208  1.00  0.64           H  
ATOM    940  HA  MET A  55       6.543   6.930  33.802  1.00  0.64           H  
ATOM    941 1HB  MET A  55       4.475   8.971  32.984  1.00  0.64           H  
ATOM    942 2HB  MET A  55       5.121   7.878  31.840  1.00  0.64           H  
ATOM    943 1HG  MET A  55       4.220   6.005  33.104  1.00  0.64           H  
ATOM    944 2HG  MET A  55       3.632   7.090  34.322  1.00  0.64           H  
ATOM    945 1HE  MET A  55       0.410   5.819  32.861  1.00  0.64           H  
ATOM    946 2HE  MET A  55       1.924   4.935  33.173  1.00  0.64           H  
ATOM    947 3HE  MET A  55       1.365   6.179  34.315  1.00  0.64           H  
ATOM    948  N   LYS A  56       7.219  10.028  32.921  1.00  0.64           N  
ATOM    949  CA  LYS A  56       8.210  10.840  32.234  1.00  0.64           C  
ATOM    950  C   LYS A  56       9.608  10.676  32.811  1.00  0.64           C  
ATOM    951  O   LYS A  56      10.597  10.648  32.076  1.00  0.64           O  
ATOM    952  CB  LYS A  56       7.796  12.308  32.252  1.00  0.64           C  
ATOM    953  CG  LYS A  56       8.711  13.229  31.468  1.00  0.64           C  
ATOM    954  CD  LYS A  56       8.153  14.640  31.414  1.00  0.64           C  
ATOM    955  CE  LYS A  56       9.077  15.568  30.638  1.00  0.64           C  
ATOM    956  NZ  LYS A  56       8.525  16.946  30.542  1.00  0.64           N  
ATOM    957  H   LYS A  56       6.403  10.494  33.320  1.00  0.64           H  
ATOM    958  HA  LYS A  56       8.248  10.510  31.206  1.00  0.64           H  
ATOM    959 1HB  LYS A  56       6.789  12.413  31.861  1.00  0.64           H  
ATOM    960 2HB  LYS A  56       7.770  12.656  33.289  1.00  0.64           H  
ATOM    961 1HG  LYS A  56       9.695  13.247  31.940  1.00  0.64           H  
ATOM    962 2HG  LYS A  56       8.819  12.859  30.455  1.00  0.64           H  
ATOM    963 1HD  LYS A  56       7.176  14.620  30.926  1.00  0.64           H  
ATOM    964 2HD  LYS A  56       8.027  15.019  32.429  1.00  0.64           H  
ATOM    965 1HE  LYS A  56      10.043  15.609  31.139  1.00  0.64           H  
ATOM    966 2HE  LYS A  56       9.217  15.173  29.631  1.00  0.64           H  
ATOM    967 1HZ  LYS A  56       9.164  17.530  30.022  1.00  0.64           H  
ATOM    968 2HZ  LYS A  56       7.632  16.915  30.065  1.00  0.64           H  
ATOM    969 3HZ  LYS A  56       8.400  17.326  31.469  1.00  0.64           H  
ATOM    970  N   ALA A  57       9.689  10.566  34.133  1.00  0.65           N  
ATOM    971  CA  ALA A  57      10.955  10.439  34.834  1.00  0.65           C  
ATOM    972  C   ALA A  57      11.543   9.021  34.833  1.00  0.65           C  
ATOM    973  O   ALA A  57      12.655   8.824  35.333  1.00  0.65           O  
ATOM    974  CB  ALA A  57      10.766  10.880  36.270  1.00  0.65           C  
ATOM    975  H   ALA A  57       8.835  10.609  34.695  1.00  0.65           H  
ATOM    976  HA  ALA A  57      11.670  11.097  34.343  1.00  0.65           H  
ATOM    977 1HB  ALA A  57      11.716  10.832  36.796  1.00  0.65           H  
ATOM    978 2HB  ALA A  57      10.386  11.901  36.289  1.00  0.65           H  
ATOM    979 3HB  ALA A  57      10.042  10.215  36.753  1.00  0.65           H  
ATOM    980  N   SER A  58      10.818   8.026  34.322  1.00  0.65           N  
ATOM    981  CA  SER A  58      11.320   6.660  34.373  1.00  0.65           C  
ATOM    982  C   SER A  58      12.092   6.243  33.136  1.00  0.65           C  
ATOM    983  O   SER A  58      11.552   6.190  32.024  1.00  0.65           O  
ATOM    984  CB  SER A  58      10.191   5.691  34.630  1.00  0.65           C  
ATOM    985  OG  SER A  58       9.677   5.875  35.914  1.00  0.65           O  
ATOM    986  H   SER A  58       9.914   8.207  33.882  1.00  0.65           H  
ATOM    987  HA  SER A  58      12.000   6.592  35.222  1.00  0.65           H  
ATOM    988 1HB  SER A  58       9.397   5.849  33.893  1.00  0.65           H  
ATOM    989 2HB  SER A  58      10.551   4.671  34.518  1.00  0.65           H  
ATOM    990  HG  SER A  58       9.148   6.705  35.885  1.00  0.65           H  
ATOM    991  N   GLU A  59      13.337   5.821  33.355  1.00  0.66           N  
ATOM    992  CA  GLU A  59      14.211   5.394  32.267  1.00  0.66           C  
ATOM    993  C   GLU A  59      13.610   4.216  31.520  1.00  0.66           C  
ATOM    994  O   GLU A  59      13.753   4.110  30.307  1.00  0.66           O  
ATOM    995  CB  GLU A  59      15.587   4.997  32.805  1.00  0.66           C  
ATOM    996  CG  GLU A  59      16.427   6.155  33.318  1.00  0.66           C  
ATOM    997  CD  GLU A  59      17.757   5.709  33.888  1.00  0.66           C  
ATOM    998  OE1 GLU A  59      17.965   4.523  34.007  1.00  0.66           O  
ATOM    999  OE2 GLU A  59      18.562   6.556  34.201  1.00  0.66           O  
ATOM   1000  H   GLU A  59      13.704   5.865  34.297  1.00  0.66           H  
ATOM   1001  HA  GLU A  59      14.330   6.222  31.571  1.00  0.66           H  
ATOM   1002 1HB  GLU A  59      15.466   4.282  33.620  1.00  0.66           H  
ATOM   1003 2HB  GLU A  59      16.152   4.497  32.017  1.00  0.66           H  
ATOM   1004 1HG  GLU A  59      16.608   6.849  32.498  1.00  0.66           H  
ATOM   1005 2HG  GLU A  59      15.862   6.683  34.087  1.00  0.66           H  
ATOM   1006  N   ASP A  60      12.926   3.331  32.237  1.00  0.66           N  
ATOM   1007  CA  ASP A  60      12.307   2.176  31.601  1.00  0.66           C  
ATOM   1008  C   ASP A  60      11.249   2.584  30.581  1.00  0.66           C  
ATOM   1009  O   ASP A  60      11.043   1.893  29.576  1.00  0.66           O  
ATOM   1010  CB  ASP A  60      11.734   1.227  32.650  1.00  0.66           C  
ATOM   1011  CG  ASP A  60      12.851   0.432  33.423  1.00  0.66           C  
ATOM   1012  OD1 ASP A  60      14.006   0.401  32.970  1.00  0.66           O  
ATOM   1013  OD2 ASP A  60      12.547  -0.106  34.455  1.00  0.66           O  
ATOM   1014  H   ASP A  60      12.837   3.470  33.233  1.00  0.66           H  
ATOM   1015  HA  ASP A  60      13.071   1.634  31.065  1.00  0.66           H  
ATOM   1016 1HB  ASP A  60      11.137   1.791  33.369  1.00  0.66           H  
ATOM   1017 2HB  ASP A  60      11.063   0.510  32.169  1.00  0.66           H  
ATOM   1018  N   LEU A  61      10.563   3.705  30.820  1.00  0.65           N  
ATOM   1019  CA  LEU A  61       9.537   4.109  29.886  1.00  0.65           C  
ATOM   1020  C   LEU A  61      10.246   4.630  28.663  1.00  0.65           C  
ATOM   1021  O   LEU A  61       9.887   4.296  27.533  1.00  0.65           O  
ATOM   1022  CB  LEU A  61       8.663   5.225  30.431  1.00  0.65           C  
ATOM   1023  CG  LEU A  61       7.518   5.568  29.545  1.00  0.65           C  
ATOM   1024  CD1 LEU A  61       6.650   4.376  29.475  1.00  0.65           C  
ATOM   1025  CD2 LEU A  61       6.783   6.694  30.068  1.00  0.65           C  
ATOM   1026  H   LEU A  61      10.783   4.310  31.604  1.00  0.65           H  
ATOM   1027  HA  LEU A  61       8.930   3.254  29.606  1.00  0.65           H  
ATOM   1028 1HB  LEU A  61       8.270   4.928  31.402  1.00  0.65           H  
ATOM   1029 2HB  LEU A  61       9.271   6.126  30.570  1.00  0.65           H  
ATOM   1030  HG  LEU A  61       7.880   5.802  28.543  1.00  0.65           H  
ATOM   1031 1HD1 LEU A  61       5.840   4.602  28.858  1.00  0.65           H  
ATOM   1032 2HD1 LEU A  61       7.207   3.531  29.078  1.00  0.65           H  
ATOM   1033 3HD1 LEU A  61       6.285   4.137  30.471  1.00  0.65           H  
ATOM   1034 1HD2 LEU A  61       5.931   6.919  29.422  1.00  0.65           H  
ATOM   1035 2HD2 LEU A  61       6.449   6.403  31.045  1.00  0.65           H  
ATOM   1036 3HD2 LEU A  61       7.434   7.559  30.134  1.00  0.65           H  
ATOM   1037  N   LYS A  62      11.273   5.454  28.906  1.00  0.65           N  
ATOM   1038  CA  LYS A  62      12.044   6.055  27.828  1.00  0.65           C  
ATOM   1039  C   LYS A  62      12.658   4.997  26.929  1.00  0.65           C  
ATOM   1040  O   LYS A  62      12.542   5.080  25.705  1.00  0.65           O  
ATOM   1041  CB  LYS A  62      13.140   6.970  28.387  1.00  0.65           C  
ATOM   1042  CG  LYS A  62      13.946   7.677  27.295  1.00  0.65           C  
ATOM   1043  CD  LYS A  62      15.045   8.551  27.865  1.00  0.65           C  
ATOM   1044  CE  LYS A  62      14.508   9.867  28.408  1.00  0.65           C  
ATOM   1045  NZ  LYS A  62      15.620  10.797  28.783  1.00  0.65           N  
ATOM   1046  H   LYS A  62      11.505   5.670  29.878  1.00  0.65           H  
ATOM   1047  HA  LYS A  62      11.374   6.644  27.211  1.00  0.65           H  
ATOM   1048 1HB  LYS A  62      12.694   7.722  29.039  1.00  0.65           H  
ATOM   1049 2HB  LYS A  62      13.833   6.383  28.988  1.00  0.65           H  
ATOM   1050 1HG  LYS A  62      14.399   6.928  26.642  1.00  0.65           H  
ATOM   1051 2HG  LYS A  62      13.281   8.299  26.690  1.00  0.65           H  
ATOM   1052 1HD  LYS A  62      15.540   8.016  28.676  1.00  0.65           H  
ATOM   1053 2HD  LYS A  62      15.780   8.757  27.101  1.00  0.65           H  
ATOM   1054 1HE  LYS A  62      13.889  10.342  27.648  1.00  0.65           H  
ATOM   1055 2HE  LYS A  62      13.895   9.671  29.289  1.00  0.65           H  
ATOM   1056 1HZ  LYS A  62      15.235  11.660  29.136  1.00  0.65           H  
ATOM   1057 2HZ  LYS A  62      16.192  10.368  29.491  1.00  0.65           H  
ATOM   1058 3HZ  LYS A  62      16.204  10.998  27.954  1.00  0.65           H  
ATOM   1059  N   LYS A  63      13.276   3.977  27.522  1.00  0.65           N  
ATOM   1060  CA  LYS A  63      13.886   2.917  26.735  1.00  0.65           C  
ATOM   1061  C   LYS A  63      12.832   2.193  25.909  1.00  0.65           C  
ATOM   1062  O   LYS A  63      13.041   1.918  24.729  1.00  0.65           O  
ATOM   1063  CB  LYS A  63      14.612   1.936  27.660  1.00  0.65           C  
ATOM   1064  CG  LYS A  63      15.915   2.477  28.278  1.00  0.65           C  
ATOM   1065  CD  LYS A  63      16.606   1.408  29.121  1.00  0.65           C  
ATOM   1066  CE  LYS A  63      15.751   1.143  30.342  1.00  0.65           C  
ATOM   1067  NZ  LYS A  63      16.351   0.249  31.343  1.00  0.65           N  
ATOM   1068  H   LYS A  63      13.343   3.955  28.538  1.00  0.65           H  
ATOM   1069  HA  LYS A  63      14.607   3.362  26.051  1.00  0.65           H  
ATOM   1070 1HB  LYS A  63      13.944   1.667  28.484  1.00  0.65           H  
ATOM   1071 2HB  LYS A  63      14.844   1.024  27.115  1.00  0.65           H  
ATOM   1072 1HG  LYS A  63      16.588   2.796  27.483  1.00  0.65           H  
ATOM   1073 2HG  LYS A  63      15.691   3.338  28.906  1.00  0.65           H  
ATOM   1074 1HD  LYS A  63      16.719   0.489  28.547  1.00  0.65           H  
ATOM   1075 2HD  LYS A  63      17.590   1.756  29.436  1.00  0.65           H  
ATOM   1076 1HE  LYS A  63      15.534   2.094  30.821  1.00  0.65           H  
ATOM   1077 2HE  LYS A  63      14.821   0.697  30.003  1.00  0.65           H  
ATOM   1078 1HZ  LYS A  63      15.636   0.173  32.100  1.00  0.65           H  
ATOM   1079 2HZ  LYS A  63      16.537  -0.656  30.949  1.00  0.65           H  
ATOM   1080 3HZ  LYS A  63      17.201   0.649  31.705  1.00  0.65           H  
ATOM   1081  N   HIS A  64      11.656   1.950  26.490  1.00  0.65           N  
ATOM   1082  CA  HIS A  64      10.594   1.269  25.765  1.00  0.65           C  
ATOM   1083  C   HIS A  64      10.167   2.141  24.581  1.00  0.65           C  
ATOM   1084  O   HIS A  64      10.054   1.663  23.447  1.00  0.65           O  
ATOM   1085  CB  HIS A  64       9.436   0.942  26.727  1.00  0.65           C  
ATOM   1086  CG  HIS A  64       8.332   0.096  26.150  1.00  0.65           C  
ATOM   1087  ND1 HIS A  64       8.544  -1.204  25.742  1.00  0.65           N  
ATOM   1088  CD2 HIS A  64       7.006   0.323  25.979  1.00  0.65           C  
ATOM   1089  CE1 HIS A  64       7.411  -1.717  25.314  1.00  0.65           C  
ATOM   1090  NE2 HIS A  64       6.465  -0.815  25.452  1.00  0.65           N  
ATOM   1091  H   HIS A  64      11.497   2.191  27.471  1.00  0.65           H  
ATOM   1092  HA  HIS A  64      10.969   0.328  25.364  1.00  0.65           H  
ATOM   1093 1HB  HIS A  64       9.833   0.430  27.604  1.00  0.65           H  
ATOM   1094 2HB  HIS A  64       8.994   1.873  27.081  1.00  0.65           H  
ATOM   1095  HD2 HIS A  64       6.462   1.220  26.215  1.00  0.65           H  
ATOM   1096  HE1 HIS A  64       7.281  -2.723  24.922  1.00  0.65           H  
ATOM   1097  HE2 HIS A  64       5.493  -0.938  25.211  1.00  0.65           H  
ATOM   1098  N   GLY A  65       9.968   3.430  24.843  1.00  0.66           N  
ATOM   1099  CA  GLY A  65       9.557   4.402  23.839  1.00  0.66           C  
ATOM   1100  C   GLY A  65      10.522   4.430  22.670  1.00  0.66           C  
ATOM   1101  O   GLY A  65      10.114   4.319  21.511  1.00  0.66           O  
ATOM   1102  H   GLY A  65      10.091   3.753  25.801  1.00  0.66           H  
ATOM   1103 1HA  GLY A  65       8.557   4.169  23.480  1.00  0.66           H  
ATOM   1104 2HA  GLY A  65       9.514   5.383  24.308  1.00  0.66           H  
ATOM   1105  N   VAL A  66      11.809   4.573  22.969  1.00  0.68           N  
ATOM   1106  CA  VAL A  66      12.820   4.639  21.930  1.00  0.68           C  
ATOM   1107  C   VAL A  66      12.849   3.364  21.107  1.00  0.68           C  
ATOM   1108  O   VAL A  66      12.936   3.427  19.879  1.00  0.68           O  
ATOM   1109  CB  VAL A  66      14.196   4.919  22.534  1.00  0.68           C  
ATOM   1110  CG1 VAL A  66      15.272   4.776  21.475  1.00  0.68           C  
ATOM   1111  CG2 VAL A  66      14.202   6.320  23.083  1.00  0.68           C  
ATOM   1112  H   VAL A  66      12.091   4.650  23.948  1.00  0.68           H  
ATOM   1113  HA  VAL A  66      12.569   5.470  21.272  1.00  0.68           H  
ATOM   1114  HB  VAL A  66      14.396   4.198  23.333  1.00  0.68           H  
ATOM   1115 1HG1 VAL A  66      16.246   4.979  21.916  1.00  0.68           H  
ATOM   1116 2HG1 VAL A  66      15.259   3.760  21.075  1.00  0.68           H  
ATOM   1117 3HG1 VAL A  66      15.083   5.481  20.679  1.00  0.68           H  
ATOM   1118 1HG2 VAL A  66      15.172   6.522  23.516  1.00  0.68           H  
ATOM   1119 2HG2 VAL A  66      14.000   7.017  22.282  1.00  0.68           H  
ATOM   1120 3HG2 VAL A  66      13.436   6.421  23.844  1.00  0.68           H  
ATOM   1121  N   VAL A  67      12.760   2.203  21.756  1.00  0.70           N  
ATOM   1122  CA  VAL A  67      12.748   0.945  21.022  1.00  0.70           C  
ATOM   1123  C   VAL A  67      11.554   0.845  20.077  1.00  0.70           C  
ATOM   1124  O   VAL A  67      11.710   0.447  18.920  1.00  0.70           O  
ATOM   1125  CB  VAL A  67      12.757  -0.249  21.981  1.00  0.70           C  
ATOM   1126  CG1 VAL A  67      12.507  -1.522  21.206  1.00  0.70           C  
ATOM   1127  CG2 VAL A  67      14.121  -0.329  22.661  1.00  0.70           C  
ATOM   1128  H   VAL A  67      12.705   2.185  22.777  1.00  0.70           H  
ATOM   1129  HA  VAL A  67      13.661   0.895  20.430  1.00  0.70           H  
ATOM   1130  HB  VAL A  67      11.966  -0.124  22.727  1.00  0.70           H  
ATOM   1131 1HG1 VAL A  67      12.516  -2.368  21.890  1.00  0.70           H  
ATOM   1132 2HG1 VAL A  67      11.536  -1.458  20.714  1.00  0.70           H  
ATOM   1133 3HG1 VAL A  67      13.290  -1.643  20.459  1.00  0.70           H  
ATOM   1134 1HG2 VAL A  67      14.136  -1.175  23.346  1.00  0.70           H  
ATOM   1135 2HG2 VAL A  67      14.893  -0.459  21.903  1.00  0.70           H  
ATOM   1136 3HG2 VAL A  67      14.313   0.582  23.209  1.00  0.70           H  
ATOM   1137  N   ILE A  68      10.366   1.250  20.530  1.00  0.72           N  
ATOM   1138  CA  ILE A  68       9.202   1.211  19.650  1.00  0.72           C  
ATOM   1139  C   ILE A  68       9.427   2.085  18.431  1.00  0.72           C  
ATOM   1140  O   ILE A  68       9.184   1.663  17.294  1.00  0.72           O  
ATOM   1141  CB  ILE A  68       7.931   1.709  20.374  1.00  0.72           C  
ATOM   1142  CG1 ILE A  68       7.507   0.719  21.450  1.00  0.72           C  
ATOM   1143  CG2 ILE A  68       6.787   1.965  19.366  1.00  0.72           C  
ATOM   1144  CD1 ILE A  68       6.476   1.282  22.373  1.00  0.72           C  
ATOM   1145  H   ILE A  68      10.269   1.567  21.498  1.00  0.72           H  
ATOM   1146  HA  ILE A  68       9.048   0.185  19.320  1.00  0.72           H  
ATOM   1147  HB  ILE A  68       8.167   2.647  20.882  1.00  0.72           H  
ATOM   1148 1HG1 ILE A  68       7.098  -0.167  20.972  1.00  0.72           H  
ATOM   1149 2HG1 ILE A  68       8.379   0.426  22.036  1.00  0.72           H  
ATOM   1150 1HG2 ILE A  68       5.912   2.339  19.897  1.00  0.72           H  
ATOM   1151 2HG2 ILE A  68       7.104   2.703  18.629  1.00  0.72           H  
ATOM   1152 3HG2 ILE A  68       6.533   1.033  18.860  1.00  0.72           H  
ATOM   1153 1HD1 ILE A  68       6.208   0.541  23.107  1.00  0.72           H  
ATOM   1154 2HD1 ILE A  68       6.894   2.159  22.870  1.00  0.72           H  
ATOM   1155 3HD1 ILE A  68       5.591   1.567  21.807  1.00  0.72           H  
ATOM   1156  N   LEU A  69       9.916   3.295  18.663  1.00  0.74           N  
ATOM   1157  CA  LEU A  69      10.167   4.234  17.591  1.00  0.74           C  
ATOM   1158  C   LEU A  69      11.278   3.782  16.662  1.00  0.74           C  
ATOM   1159  O   LEU A  69      11.199   3.993  15.451  1.00  0.74           O  
ATOM   1160  CB  LEU A  69      10.516   5.565  18.195  1.00  0.74           C  
ATOM   1161  CG  LEU A  69       9.422   6.185  18.905  1.00  0.74           C  
ATOM   1162  CD1 LEU A  69       9.954   7.370  19.578  1.00  0.74           C  
ATOM   1163  CD2 LEU A  69       8.295   6.495  17.946  1.00  0.74           C  
ATOM   1164  H   LEU A  69      10.101   3.581  19.629  1.00  0.74           H  
ATOM   1165  HA  LEU A  69       9.251   4.337  17.012  1.00  0.74           H  
ATOM   1166 1HB  LEU A  69      11.321   5.414  18.912  1.00  0.74           H  
ATOM   1167 2HB  LEU A  69      10.856   6.239  17.414  1.00  0.74           H  
ATOM   1168  HG  LEU A  69       9.048   5.507  19.664  1.00  0.74           H  
ATOM   1169 1HD1 LEU A  69       9.168   7.810  20.112  1.00  0.74           H  
ATOM   1170 2HD1 LEU A  69      10.749   7.076  20.265  1.00  0.74           H  
ATOM   1171 3HD1 LEU A  69      10.343   8.073  18.851  1.00  0.74           H  
ATOM   1172 1HD2 LEU A  69       7.485   6.945  18.508  1.00  0.74           H  
ATOM   1173 2HD2 LEU A  69       8.646   7.179  17.177  1.00  0.74           H  
ATOM   1174 3HD2 LEU A  69       7.943   5.573  17.481  1.00  0.74           H  
ATOM   1175  N   THR A  70      12.305   3.146  17.216  1.00  0.75           N  
ATOM   1176  CA  THR A  70      13.423   2.663  16.430  1.00  0.75           C  
ATOM   1177  C   THR A  70      12.936   1.579  15.477  1.00  0.75           C  
ATOM   1178  O   THR A  70      13.264   1.591  14.286  1.00  0.75           O  
ATOM   1179  CB  THR A  70      14.533   2.118  17.339  1.00  0.75           C  
ATOM   1180  OG1 THR A  70      14.997   3.164  18.204  1.00  0.75           O  
ATOM   1181  CG2 THR A  70      15.680   1.608  16.505  1.00  0.75           C  
ATOM   1182  H   THR A  70      12.331   3.017  18.223  1.00  0.75           H  
ATOM   1183  HA  THR A  70      13.822   3.489  15.842  1.00  0.75           H  
ATOM   1184  HB  THR A  70      14.134   1.307  17.948  1.00  0.75           H  
ATOM   1185  HG1 THR A  70      14.235   3.465  18.746  1.00  0.75           H  
ATOM   1186 1HG2 THR A  70      16.460   1.224  17.160  1.00  0.75           H  
ATOM   1187 2HG2 THR A  70      15.324   0.810  15.853  1.00  0.75           H  
ATOM   1188 3HG2 THR A  70      16.078   2.423  15.902  1.00  0.75           H  
ATOM   1189  N   LYS A  71      12.122   0.653  15.995  1.00  0.75           N  
ATOM   1190  CA  LYS A  71      11.566  -0.400  15.163  1.00  0.75           C  
ATOM   1191  C   LYS A  71      10.654   0.195  14.100  1.00  0.75           C  
ATOM   1192  O   LYS A  71      10.703  -0.219  12.940  1.00  0.75           O  
ATOM   1193  CB  LYS A  71      10.819  -1.409  16.021  1.00  0.75           C  
ATOM   1194  CG  LYS A  71      11.726  -2.288  16.878  1.00  0.75           C  
ATOM   1195  CD  LYS A  71      10.928  -3.228  17.762  1.00  0.75           C  
ATOM   1196  CE  LYS A  71      11.850  -4.138  18.563  1.00  0.75           C  
ATOM   1197  NZ  LYS A  71      11.101  -5.007  19.512  1.00  0.75           N  
ATOM   1198  H   LYS A  71      11.894   0.679  16.992  1.00  0.75           H  
ATOM   1199  HA  LYS A  71      12.385  -0.912  14.657  1.00  0.75           H  
ATOM   1200 1HB  LYS A  71      10.144  -0.874  16.696  1.00  0.75           H  
ATOM   1201 2HB  LYS A  71      10.210  -2.051  15.388  1.00  0.75           H  
ATOM   1202 1HG  LYS A  71      12.379  -2.874  16.232  1.00  0.75           H  
ATOM   1203 2HG  LYS A  71      12.346  -1.649  17.509  1.00  0.75           H  
ATOM   1204 1HD  LYS A  71      10.327  -2.635  18.455  1.00  0.75           H  
ATOM   1205 2HD  LYS A  71      10.261  -3.828  17.153  1.00  0.75           H  
ATOM   1206 1HE  LYS A  71      12.407  -4.769  17.872  1.00  0.75           H  
ATOM   1207 2HE  LYS A  71      12.551  -3.529  19.119  1.00  0.75           H  
ATOM   1208 1HZ  LYS A  71      11.755  -5.590  20.018  1.00  0.75           H  
ATOM   1209 2HZ  LYS A  71      10.588  -4.433  20.167  1.00  0.75           H  
ATOM   1210 3HZ  LYS A  71      10.456  -5.592  19.006  1.00  0.75           H  
ATOM   1211  N   LEU A  72       9.868   1.212  14.469  1.00  0.74           N  
ATOM   1212  CA  LEU A  72       9.018   1.866  13.493  1.00  0.74           C  
ATOM   1213  C   LEU A  72       9.864   2.484  12.392  1.00  0.74           C  
ATOM   1214  O   LEU A  72       9.567   2.288  11.215  1.00  0.74           O  
ATOM   1215  CB  LEU A  72       8.137   2.929  14.133  1.00  0.74           C  
ATOM   1216  CG  LEU A  72       7.320   3.697  13.148  1.00  0.74           C  
ATOM   1217  CD1 LEU A  72       6.392   2.758  12.394  1.00  0.74           C  
ATOM   1218  CD2 LEU A  72       6.567   4.729  13.865  1.00  0.74           C  
ATOM   1219  H   LEU A  72       9.834   1.509  15.444  1.00  0.74           H  
ATOM   1220  HA  LEU A  72       8.370   1.115  13.046  1.00  0.74           H  
ATOM   1221 1HB  LEU A  72       7.470   2.453  14.850  1.00  0.74           H  
ATOM   1222 2HB  LEU A  72       8.768   3.634  14.663  1.00  0.74           H  
ATOM   1223  HG  LEU A  72       7.975   4.161  12.436  1.00  0.74           H  
ATOM   1224 1HD1 LEU A  72       5.814   3.329  11.670  1.00  0.74           H  
ATOM   1225 2HD1 LEU A  72       6.983   2.004  11.871  1.00  0.74           H  
ATOM   1226 3HD1 LEU A  72       5.718   2.268  13.095  1.00  0.74           H  
ATOM   1227 1HD2 LEU A  72       5.982   5.289  13.153  1.00  0.74           H  
ATOM   1228 2HD2 LEU A  72       5.921   4.244  14.581  1.00  0.74           H  
ATOM   1229 3HD2 LEU A  72       7.260   5.391  14.383  1.00  0.74           H  
ATOM   1230  N   LYS A  73      10.915   3.226  12.755  1.00  0.73           N  
ATOM   1231  CA  LYS A  73      11.797   3.821  11.757  1.00  0.73           C  
ATOM   1232  C   LYS A  73      12.313   2.753  10.807  1.00  0.73           C  
ATOM   1233  O   LYS A  73      12.330   2.948   9.588  1.00  0.73           O  
ATOM   1234  CB  LYS A  73      12.981   4.542  12.407  1.00  0.73           C  
ATOM   1235  CG  LYS A  73      13.989   5.116  11.385  1.00  0.73           C  
ATOM   1236  CD  LYS A  73      15.178   5.811  12.067  1.00  0.73           C  
ATOM   1237  CE  LYS A  73      16.351   5.998  11.087  1.00  0.73           C  
ATOM   1238  NZ  LYS A  73      16.082   7.021  10.023  1.00  0.73           N  
ATOM   1239  H   LYS A  73      11.106   3.376  13.741  1.00  0.73           H  
ATOM   1240  HA  LYS A  73      11.233   4.541  11.177  1.00  0.73           H  
ATOM   1241 1HB  LYS A  73      12.614   5.353  13.035  1.00  0.73           H  
ATOM   1242 2HB  LYS A  73      13.516   3.848  13.054  1.00  0.73           H  
ATOM   1243 1HG  LYS A  73      14.362   4.301  10.763  1.00  0.73           H  
ATOM   1244 2HG  LYS A  73      13.481   5.835  10.743  1.00  0.73           H  
ATOM   1245 1HD  LYS A  73      14.873   6.799  12.427  1.00  0.73           H  
ATOM   1246 2HD  LYS A  73      15.513   5.220  12.917  1.00  0.73           H  
ATOM   1247 1HE  LYS A  73      17.238   6.300  11.646  1.00  0.73           H  
ATOM   1248 2HE  LYS A  73      16.546   5.040  10.606  1.00  0.73           H  
ATOM   1249 1HZ  LYS A  73      16.881   7.092   9.419  1.00  0.73           H  
ATOM   1250 2HZ  LYS A  73      15.271   6.769   9.485  1.00  0.73           H  
ATOM   1251 3HZ  LYS A  73      15.932   7.935  10.474  1.00  0.73           H  
ATOM   1252  N   ALA A  74      12.742   1.615  11.361  1.00  0.72           N  
ATOM   1253  CA  ALA A  74      13.250   0.540  10.527  1.00  0.72           C  
ATOM   1254  C   ALA A  74      12.191   0.051   9.542  1.00  0.72           C  
ATOM   1255  O   ALA A  74      12.503  -0.264   8.394  1.00  0.72           O  
ATOM   1256  CB  ALA A  74      13.723  -0.611  11.387  1.00  0.72           C  
ATOM   1257  H   ALA A  74      12.730   1.507  12.377  1.00  0.72           H  
ATOM   1258  HA  ALA A  74      14.086   0.930   9.964  1.00  0.72           H  
ATOM   1259 1HB  ALA A  74      14.128  -1.395  10.751  1.00  0.72           H  
ATOM   1260 2HB  ALA A  74      14.491  -0.257  12.074  1.00  0.72           H  
ATOM   1261 3HB  ALA A  74      12.885  -1.003  11.955  1.00  0.72           H  
ATOM   1262  N   MET A  75      10.932   0.004   9.970  1.00  0.71           N  
ATOM   1263  CA  MET A  75       9.874  -0.415   9.067  1.00  0.71           C  
ATOM   1264  C   MET A  75       9.629   0.668   8.000  1.00  0.71           C  
ATOM   1265  O   MET A  75       9.543   0.380   6.806  1.00  0.71           O  
ATOM   1266  CB  MET A  75       8.593  -0.698   9.867  1.00  0.71           C  
ATOM   1267  CG  MET A  75       8.700  -1.902  10.810  1.00  0.71           C  
ATOM   1268  SD  MET A  75       7.250  -2.154  11.855  1.00  0.71           S  
ATOM   1269  CE  MET A  75       6.120  -2.840  10.678  1.00  0.71           C  
ATOM   1270  H   MET A  75      10.717   0.243  10.941  1.00  0.71           H  
ATOM   1271  HA  MET A  75      10.187  -1.328   8.560  1.00  0.71           H  
ATOM   1272 1HB  MET A  75       8.321   0.177  10.451  1.00  0.71           H  
ATOM   1273 2HB  MET A  75       7.781  -0.911   9.179  1.00  0.71           H  
ATOM   1274 1HG  MET A  75       8.844  -2.800  10.212  1.00  0.71           H  
ATOM   1275 2HG  MET A  75       9.561  -1.779  11.451  1.00  0.71           H  
ATOM   1276 1HE  MET A  75       5.166  -3.053  11.157  1.00  0.71           H  
ATOM   1277 2HE  MET A  75       5.976  -2.141   9.865  1.00  0.71           H  
ATOM   1278 3HE  MET A  75       6.539  -3.760  10.283  1.00  0.71           H  
ATOM   1279  N   LEU A  76       9.594   1.937   8.424  1.00  0.70           N  
ATOM   1280  CA  LEU A  76       9.290   3.059   7.530  1.00  0.70           C  
ATOM   1281  C   LEU A  76      10.321   3.238   6.426  1.00  0.70           C  
ATOM   1282  O   LEU A  76       9.966   3.467   5.268  1.00  0.70           O  
ATOM   1283  CB  LEU A  76       9.240   4.358   8.342  1.00  0.70           C  
ATOM   1284  CG  LEU A  76       8.089   4.535   9.326  1.00  0.70           C  
ATOM   1285  CD1 LEU A  76       8.383   5.712  10.171  1.00  0.70           C  
ATOM   1286  CD2 LEU A  76       6.815   4.772   8.585  1.00  0.70           C  
ATOM   1287  H   LEU A  76       9.728   2.118   9.414  1.00  0.70           H  
ATOM   1288  HA  LEU A  76       8.325   2.894   7.070  1.00  0.70           H  
ATOM   1289 1HB  LEU A  76      10.169   4.447   8.900  1.00  0.70           H  
ATOM   1290 2HB  LEU A  76       9.180   5.183   7.651  1.00  0.70           H  
ATOM   1291  HG  LEU A  76       7.996   3.663   9.951  1.00  0.70           H  
ATOM   1292 1HD1 LEU A  76       7.569   5.871  10.873  1.00  0.70           H  
ATOM   1293 2HD1 LEU A  76       9.299   5.559  10.716  1.00  0.70           H  
ATOM   1294 3HD1 LEU A  76       8.490   6.564   9.524  1.00  0.70           H  
ATOM   1295 1HD2 LEU A  76       5.998   4.920   9.295  1.00  0.70           H  
ATOM   1296 2HD2 LEU A  76       6.943   5.647   7.990  1.00  0.70           H  
ATOM   1297 3HD2 LEU A  76       6.592   3.938   7.944  1.00  0.70           H  
ATOM   1298  N   LYS A  77      11.600   3.077   6.754  1.00  0.70           N  
ATOM   1299  CA  LYS A  77      12.657   3.269   5.764  1.00  0.70           C  
ATOM   1300  C   LYS A  77      12.639   2.194   4.671  1.00  0.70           C  
ATOM   1301  O   LYS A  77      13.268   2.363   3.626  1.00  0.70           O  
ATOM   1302  CB  LYS A  77      14.044   3.347   6.416  1.00  0.70           C  
ATOM   1303  CG  LYS A  77      14.601   2.054   6.974  1.00  0.70           C  
ATOM   1304  CD  LYS A  77      15.975   2.290   7.631  1.00  0.70           C  
ATOM   1305  CE  LYS A  77      16.627   0.990   8.097  1.00  0.70           C  
ATOM   1306  NZ  LYS A  77      17.946   1.236   8.760  1.00  0.70           N  
ATOM   1307  H   LYS A  77      11.848   2.870   7.723  1.00  0.70           H  
ATOM   1308  HA  LYS A  77      12.480   4.227   5.274  1.00  0.70           H  
ATOM   1309 1HB  LYS A  77      14.762   3.733   5.695  1.00  0.70           H  
ATOM   1310 2HB  LYS A  77      14.001   4.053   7.247  1.00  0.70           H  
ATOM   1311 1HG  LYS A  77      13.910   1.679   7.710  1.00  0.70           H  
ATOM   1312 2HG  LYS A  77      14.696   1.315   6.181  1.00  0.70           H  
ATOM   1313 1HD  LYS A  77      16.636   2.785   6.920  1.00  0.70           H  
ATOM   1314 2HD  LYS A  77      15.844   2.943   8.495  1.00  0.70           H  
ATOM   1315 1HE  LYS A  77      15.972   0.483   8.792  1.00  0.70           H  
ATOM   1316 2HE  LYS A  77      16.783   0.347   7.232  1.00  0.70           H  
ATOM   1317 1HZ  LYS A  77      18.351   0.356   9.047  1.00  0.70           H  
ATOM   1318 2HZ  LYS A  77      18.569   1.695   8.110  1.00  0.70           H  
ATOM   1319 3HZ  LYS A  77      17.813   1.822   9.569  1.00  0.70           H  
ATOM   1320  N   LYS A  78      11.943   1.073   4.913  1.00  0.70           N  
ATOM   1321  CA  LYS A  78      11.854  -0.017   3.952  1.00  0.70           C  
ATOM   1322  C   LYS A  78      10.623   0.157   3.056  1.00  0.70           C  
ATOM   1323  O   LYS A  78      10.367  -0.638   2.137  1.00  0.70           O  
ATOM   1324  CB  LYS A  78      11.813  -1.355   4.673  1.00  0.70           C  
ATOM   1325  CG  LYS A  78      13.036  -1.702   5.502  1.00  0.70           C  
ATOM   1326  CD  LYS A  78      14.245  -1.961   4.626  1.00  0.70           C  
ATOM   1327  CE  LYS A  78      15.424  -2.463   5.445  1.00  0.70           C  
ATOM   1328  NZ  LYS A  78      16.623  -2.732   4.591  1.00  0.70           N  
ATOM   1329  H   LYS A  78      11.407   0.974   5.775  1.00  0.70           H  
ATOM   1330  HA  LYS A  78      12.737   0.007   3.316  1.00  0.70           H  
ATOM   1331 1HB  LYS A  78      10.940  -1.388   5.326  1.00  0.70           H  
ATOM   1332 2HB  LYS A  78      11.706  -2.129   3.943  1.00  0.70           H  
ATOM   1333 1HG  LYS A  78      13.262  -0.871   6.159  1.00  0.70           H  
ATOM   1334 2HG  LYS A  78      12.828  -2.579   6.110  1.00  0.70           H  
ATOM   1335 1HD  LYS A  78      13.991  -2.704   3.867  1.00  0.70           H  
ATOM   1336 2HD  LYS A  78      14.528  -1.035   4.124  1.00  0.70           H  
ATOM   1337 1HE  LYS A  78      15.679  -1.714   6.192  1.00  0.70           H  
ATOM   1338 2HE  LYS A  78      15.137  -3.384   5.954  1.00  0.70           H  
ATOM   1339 1HZ  LYS A  78      17.383  -3.065   5.167  1.00  0.70           H  
ATOM   1340 2HZ  LYS A  78      16.393  -3.435   3.902  1.00  0.70           H  
ATOM   1341 3HZ  LYS A  78      16.903  -1.883   4.122  1.00  0.70           H  
ATOM   1342  N   LYS A  79       9.874   1.225   3.311  1.00  0.71           N  
ATOM   1343  CA  LYS A  79       8.691   1.555   2.554  1.00  0.71           C  
ATOM   1344  C   LYS A  79       7.690   0.407   2.389  1.00  0.71           C  
ATOM   1345  O   LYS A  79       7.091  -0.060   3.359  1.00  0.71           O  
ATOM   1346  CB  LYS A  79       9.118   2.122   1.201  1.00  0.71           C  
ATOM   1347  CG  LYS A  79       9.919   3.419   1.312  1.00  0.71           C  
ATOM   1348  CD  LYS A  79      10.299   3.946  -0.066  1.00  0.71           C  
ATOM   1349  CE  LYS A  79      11.048   5.270   0.013  1.00  0.71           C  
ATOM   1350  NZ  LYS A  79      11.546   5.701  -1.332  1.00  0.71           N  
ATOM   1351  H   LYS A  79      10.124   1.861   4.066  1.00  0.71           H  
ATOM   1352  HA  LYS A  79       8.186   2.353   3.095  1.00  0.71           H  
ATOM   1353 1HB  LYS A  79       9.733   1.401   0.665  1.00  0.71           H  
ATOM   1354 2HB  LYS A  79       8.245   2.336   0.594  1.00  0.71           H  
ATOM   1355 1HG  LYS A  79       9.324   4.166   1.837  1.00  0.71           H  
ATOM   1356 2HG  LYS A  79      10.826   3.237   1.893  1.00  0.71           H  
ATOM   1357 1HD  LYS A  79      10.928   3.214  -0.572  1.00  0.71           H  
ATOM   1358 2HD  LYS A  79       9.394   4.094  -0.666  1.00  0.71           H  
ATOM   1359 1HE  LYS A  79      10.373   6.034   0.397  1.00  0.71           H  
ATOM   1360 2HE  LYS A  79      11.894   5.171   0.693  1.00  0.71           H  
ATOM   1361 1HZ  LYS A  79      12.025   6.583  -1.251  1.00  0.71           H  
ATOM   1362 2HZ  LYS A  79      12.177   5.007  -1.694  1.00  0.71           H  
ATOM   1363 3HZ  LYS A  79      10.764   5.809  -2.002  1.00  0.71           H  
ATOM   1364  N   GLY A  80       7.488  -0.043   1.149  1.00  0.71           N  
ATOM   1365  CA  GLY A  80       6.485  -1.063   0.855  1.00  0.71           C  
ATOM   1366  C   GLY A  80       6.827  -2.510   1.236  1.00  0.71           C  
ATOM   1367  O   GLY A  80       5.937  -3.366   1.201  1.00  0.71           O  
ATOM   1368  H   GLY A  80       8.032   0.338   0.391  1.00  0.71           H  
ATOM   1369 1HA  GLY A  80       5.557  -0.780   1.347  1.00  0.71           H  
ATOM   1370 2HA  GLY A  80       6.274  -1.031  -0.212  1.00  0.71           H  
ATOM   1371  N   ASN A  81       8.077  -2.805   1.609  1.00  0.71           N  
ATOM   1372  CA  ASN A  81       8.425  -4.189   1.958  1.00  0.71           C  
ATOM   1373  C   ASN A  81       9.225  -4.244   3.228  1.00  0.71           C  
ATOM   1374  O   ASN A  81      10.421  -3.980   3.254  1.00  0.71           O  
ATOM   1375  CB  ASN A  81       9.187  -4.906   0.871  1.00  0.71           C  
ATOM   1376  CG  ASN A  81       9.446  -6.396   1.236  1.00  0.71           C  
ATOM   1377  OD1 ASN A  81       9.343  -6.861   2.402  1.00  0.71           O  
ATOM   1378  ND2 ASN A  81       9.791  -7.155   0.220  1.00  0.71           N  
ATOM   1379  H   ASN A  81       8.786  -2.067   1.663  1.00  0.71           H  
ATOM   1380  HA  ASN A  81       7.505  -4.743   2.145  1.00  0.71           H  
ATOM   1381 1HB  ASN A  81       8.623  -4.861  -0.061  1.00  0.71           H  
ATOM   1382 2HB  ASN A  81      10.142  -4.407   0.706  1.00  0.71           H  
ATOM   1383 1HD2 ASN A  81       9.976  -8.128   0.362  1.00  0.71           H  
ATOM   1384 2HD2 ASN A  81       9.868  -6.760  -0.696  1.00  0.71           H  
ATOM   1385  N   HIS A  82       8.559  -4.635   4.283  1.00  0.72           N  
ATOM   1386  CA  HIS A  82       9.133  -4.614   5.602  1.00  0.72           C  
ATOM   1387  C   HIS A  82       8.879  -5.949   6.266  1.00  0.72           C  
ATOM   1388  O   HIS A  82       8.890  -6.072   7.496  1.00  0.72           O  
ATOM   1389  CB  HIS A  82       8.451  -3.461   6.330  1.00  0.72           C  
ATOM   1390  CG  HIS A  82       6.984  -3.609   6.351  1.00  0.72           C  
ATOM   1391  ND1 HIS A  82       6.293  -3.792   7.494  1.00  0.72           N  
ATOM   1392  CD2 HIS A  82       6.074  -3.687   5.343  1.00  0.72           C  
ATOM   1393  CE1 HIS A  82       5.019  -3.956   7.213  1.00  0.72           C  
ATOM   1394  NE2 HIS A  82       4.858  -3.913   5.922  1.00  0.72           N  
ATOM   1395  H   HIS A  82       7.586  -4.900   4.176  1.00  0.72           H  
ATOM   1396  HA  HIS A  82      10.207  -4.436   5.554  1.00  0.72           H  
ATOM   1397 1HB  HIS A  82       8.810  -3.409   7.361  1.00  0.72           H  
ATOM   1398 2HB  HIS A  82       8.702  -2.511   5.846  1.00  0.72           H  
ATOM   1399  HD2 HIS A  82       6.273  -3.613   4.274  1.00  0.72           H  
ATOM   1400  HE1 HIS A  82       4.238  -4.113   7.928  1.00  0.72           H  
ATOM   1401  HE2 HIS A  82       3.945  -4.058   5.444  1.00  0.72           H  
ATOM   1402  N   ASP A  83       8.701  -6.972   5.432  1.00  0.72           N  
ATOM   1403  CA  ASP A  83       8.350  -8.296   5.934  1.00  0.72           C  
ATOM   1404  C   ASP A  83       9.389  -8.896   6.870  1.00  0.72           C  
ATOM   1405  O   ASP A  83       9.038  -9.522   7.864  1.00  0.72           O  
ATOM   1406  CB  ASP A  83       8.102  -9.255   4.774  1.00  0.72           C  
ATOM   1407  CG  ASP A  83       6.812  -8.949   4.026  1.00  0.72           C  
ATOM   1408  OD1 ASP A  83       6.028  -8.174   4.522  1.00  0.72           O  
ATOM   1409  OD2 ASP A  83       6.616  -9.499   2.971  1.00  0.72           O  
ATOM   1410  H   ASP A  83       8.789  -6.815   4.421  1.00  0.72           H  
ATOM   1411  HA  ASP A  83       7.418  -8.201   6.492  1.00  0.72           H  
ATOM   1412 1HB  ASP A  83       8.938  -9.198   4.072  1.00  0.72           H  
ATOM   1413 2HB  ASP A  83       8.062 -10.270   5.146  1.00  0.72           H  
ATOM   1414  N   ASP A  84      10.667  -8.638   6.621  1.00  0.72           N  
ATOM   1415  CA  ASP A  84      11.705  -9.252   7.439  1.00  0.72           C  
ATOM   1416  C   ASP A  84      12.087  -8.397   8.642  1.00  0.72           C  
ATOM   1417  O   ASP A  84      13.021  -8.719   9.379  1.00  0.72           O  
ATOM   1418  CB  ASP A  84      12.905  -9.623   6.571  1.00  0.72           C  
ATOM   1419  CG  ASP A  84      12.544 -10.789   5.602  1.00  0.72           C  
ATOM   1420  OD1 ASP A  84      11.850 -11.708   6.035  1.00  0.72           O  
ATOM   1421  OD2 ASP A  84      12.937 -10.747   4.468  1.00  0.72           O  
ATOM   1422  H   ASP A  84      10.919  -8.065   5.827  1.00  0.72           H  
ATOM   1423  HA  ASP A  84      11.308 -10.187   7.831  1.00  0.72           H  
ATOM   1424 1HB  ASP A  84      13.222  -8.756   5.991  1.00  0.72           H  
ATOM   1425 2HB  ASP A  84      13.739  -9.925   7.205  1.00  0.72           H  
ATOM   1426  N   VAL A  85      11.338  -7.318   8.845  1.00  0.72           N  
ATOM   1427  CA  VAL A  85      11.482  -6.463  10.005  1.00  0.72           C  
ATOM   1428  C   VAL A  85      10.304  -6.852  10.898  1.00  0.72           C  
ATOM   1429  O   VAL A  85      10.440  -7.081  12.098  1.00  0.72           O  
ATOM   1430  CB  VAL A  85      11.409  -4.972   9.625  1.00  0.72           C  
ATOM   1431  CG1 VAL A  85      11.485  -4.106  10.880  1.00  0.72           C  
ATOM   1432  CG2 VAL A  85      12.529  -4.615   8.649  1.00  0.72           C  
ATOM   1433  H   VAL A  85      10.590  -7.092   8.195  1.00  0.72           H  
ATOM   1434  HA  VAL A  85      12.421  -6.675  10.516  1.00  0.72           H  
ATOM   1435  HB  VAL A  85      10.446  -4.771   9.152  1.00  0.72           H  
ATOM   1436 1HG1 VAL A  85      11.416  -3.058  10.600  1.00  0.72           H  
ATOM   1437 2HG1 VAL A  85      10.662  -4.363  11.546  1.00  0.72           H  
ATOM   1438 3HG1 VAL A  85      12.432  -4.279  11.388  1.00  0.72           H  
ATOM   1439 1HG2 VAL A  85      12.451  -3.557   8.384  1.00  0.72           H  
ATOM   1440 2HG2 VAL A  85      13.493  -4.803   9.118  1.00  0.72           H  
ATOM   1441 3HG2 VAL A  85      12.435  -5.223   7.749  1.00  0.72           H  
ATOM   1442  N   LEU A  86       9.134  -6.914  10.265  1.00  0.71           N  
ATOM   1443  CA  LEU A  86       7.864  -7.250  10.880  1.00  0.71           C  
ATOM   1444  C   LEU A  86       7.790  -8.653  11.467  1.00  0.71           C  
ATOM   1445  O   LEU A  86       7.354  -8.821  12.598  1.00  0.71           O  
ATOM   1446  CB  LEU A  86       6.762  -7.067   9.863  1.00  0.71           C  
ATOM   1447  CG  LEU A  86       5.389  -7.232  10.350  1.00  0.71           C  
ATOM   1448  CD1 LEU A  86       4.560  -6.404   9.534  1.00  0.71           C  
ATOM   1449  CD2 LEU A  86       4.960  -8.651  10.229  1.00  0.71           C  
ATOM   1450  H   LEU A  86       9.110  -6.696   9.272  1.00  0.71           H  
ATOM   1451  HA  LEU A  86       7.692  -6.543  11.685  1.00  0.71           H  
ATOM   1452 1HB  LEU A  86       6.851  -6.068   9.433  1.00  0.71           H  
ATOM   1453 2HB  LEU A  86       6.915  -7.787   9.057  1.00  0.71           H  
ATOM   1454  HG  LEU A  86       5.315  -6.913  11.377  1.00  0.71           H  
ATOM   1455 1HD1 LEU A  86       3.577  -6.488   9.838  1.00  0.71           H  
ATOM   1456 2HD1 LEU A  86       4.887  -5.388   9.649  1.00  0.71           H  
ATOM   1457 3HD1 LEU A  86       4.658  -6.717   8.499  1.00  0.71           H  
ATOM   1458 1HD2 LEU A  86       3.944  -8.761  10.550  1.00  0.71           H  
ATOM   1459 2HD2 LEU A  86       5.040  -8.947   9.183  1.00  0.71           H  
ATOM   1460 3HD2 LEU A  86       5.583  -9.282  10.837  1.00  0.71           H  
ATOM   1461  N   LYS A  87       8.179  -9.687  10.710  1.00  0.71           N  
ATOM   1462  CA  LYS A  87       8.056 -11.056  11.226  1.00  0.71           C  
ATOM   1463  C   LYS A  87       8.422 -11.206  12.719  1.00  0.71           C  
ATOM   1464  O   LYS A  87       7.544 -11.594  13.494  1.00  0.71           O  
ATOM   1465  CB  LYS A  87       8.859 -12.011  10.340  1.00  0.71           C  
ATOM   1466  CG  LYS A  87       8.235 -12.329   8.989  1.00  0.71           C  
ATOM   1467  CD  LYS A  87       9.257 -13.076   8.127  1.00  0.71           C  
ATOM   1468  CE  LYS A  87       8.783 -13.290   6.703  1.00  0.71           C  
ATOM   1469  NZ  LYS A  87       9.897 -13.812   5.836  1.00  0.71           N  
ATOM   1470  H   LYS A  87       8.537  -9.536   9.765  1.00  0.71           H  
ATOM   1471  HA  LYS A  87       7.010 -11.345  11.130  1.00  0.71           H  
ATOM   1472 1HB  LYS A  87       9.809 -11.566  10.074  1.00  0.71           H  
ATOM   1473 2HB  LYS A  87       9.054 -12.942  10.870  1.00  0.71           H  
ATOM   1474 1HG  LYS A  87       7.375 -12.982   9.145  1.00  0.71           H  
ATOM   1475 2HG  LYS A  87       7.885 -11.445   8.495  1.00  0.71           H  
ATOM   1476 1HD  LYS A  87      10.180 -12.489   8.085  1.00  0.71           H  
ATOM   1477 2HD  LYS A  87       9.481 -14.040   8.574  1.00  0.71           H  
ATOM   1478 1HE  LYS A  87       7.962 -14.003   6.698  1.00  0.71           H  
ATOM   1479 2HE  LYS A  87       8.434 -12.344   6.296  1.00  0.71           H  
ATOM   1480 1HZ  LYS A  87       9.573 -13.938   4.894  1.00  0.71           H  
ATOM   1481 2HZ  LYS A  87      10.672 -13.105   5.842  1.00  0.71           H  
ATOM   1482 3HZ  LYS A  87      10.238 -14.686   6.194  1.00  0.71           H  
ATOM   1483  N   PRO A  88       9.657 -10.907  13.198  1.00  0.70           N  
ATOM   1484  CA  PRO A  88      10.021 -11.024  14.600  1.00  0.70           C  
ATOM   1485  C   PRO A  88       9.232 -10.084  15.512  1.00  0.70           C  
ATOM   1486  O   PRO A  88       9.078 -10.365  16.697  1.00  0.70           O  
ATOM   1487  CB  PRO A  88      11.519 -10.697  14.599  1.00  0.70           C  
ATOM   1488  CG  PRO A  88      11.744  -9.897  13.343  1.00  0.70           C  
ATOM   1489  CD  PRO A  88      10.781 -10.465  12.334  1.00  0.70           C  
ATOM   1490  HA  PRO A  88       9.871 -12.065  14.912  1.00  0.70           H  
ATOM   1491 1HB  PRO A  88      11.771 -10.129  15.507  1.00  0.70           H  
ATOM   1492 2HB  PRO A  88      12.106 -11.625  14.631  1.00  0.70           H  
ATOM   1493 1HG  PRO A  88      11.556  -8.831  13.542  1.00  0.70           H  
ATOM   1494 2HG  PRO A  88      12.791  -9.975  13.015  1.00  0.70           H  
ATOM   1495 1HD  PRO A  88      10.519  -9.678  11.647  1.00  0.70           H  
ATOM   1496 2HD  PRO A  88      11.247 -11.316  11.833  1.00  0.70           H  
ATOM   1497  N   ILE A  89       8.678  -8.993  14.982  1.00  0.70           N  
ATOM   1498  CA  ILE A  89       7.905  -8.105  15.834  1.00  0.70           C  
ATOM   1499  C   ILE A  89       6.598  -8.787  16.135  1.00  0.70           C  
ATOM   1500  O   ILE A  89       6.182  -8.889  17.292  1.00  0.70           O  
ATOM   1501  CB  ILE A  89       7.628  -6.739  15.171  1.00  0.70           C  
ATOM   1502  CG1 ILE A  89       8.958  -5.961  14.981  1.00  0.70           C  
ATOM   1503  CG2 ILE A  89       6.619  -5.948  15.990  1.00  0.70           C  
ATOM   1504  CD1 ILE A  89       8.852  -4.698  14.108  1.00  0.70           C  
ATOM   1505  H   ILE A  89       8.747  -8.783  13.994  1.00  0.70           H  
ATOM   1506  HA  ILE A  89       8.442  -7.945  16.767  1.00  0.70           H  
ATOM   1507  HB  ILE A  89       7.212  -6.900  14.183  1.00  0.70           H  
ATOM   1508 1HG1 ILE A  89       9.329  -5.677  15.956  1.00  0.70           H  
ATOM   1509 2HG1 ILE A  89       9.684  -6.632  14.517  1.00  0.70           H  
ATOM   1510 1HG2 ILE A  89       6.418  -4.997  15.501  1.00  0.70           H  
ATOM   1511 2HG2 ILE A  89       5.691  -6.516  16.072  1.00  0.70           H  
ATOM   1512 3HG2 ILE A  89       7.020  -5.767  16.986  1.00  0.70           H  
ATOM   1513 1HD1 ILE A  89       9.832  -4.228  14.030  1.00  0.70           H  
ATOM   1514 2HD1 ILE A  89       8.509  -4.965  13.117  1.00  0.70           H  
ATOM   1515 3HD1 ILE A  89       8.151  -4.000  14.557  1.00  0.70           H  
ATOM   1516  N   ALA A  90       5.970  -9.289  15.073  1.00  0.69           N  
ATOM   1517  CA  ALA A  90       4.710  -9.989  15.195  1.00  0.69           C  
ATOM   1518  C   ALA A  90       4.873 -11.222  16.070  1.00  0.69           C  
ATOM   1519  O   ALA A  90       4.001 -11.536  16.877  1.00  0.69           O  
ATOM   1520  CB  ALA A  90       4.189 -10.385  13.839  1.00  0.69           C  
ATOM   1521  H   ALA A  90       6.406  -9.175  14.157  1.00  0.69           H  
ATOM   1522  HA  ALA A  90       4.002  -9.315  15.667  1.00  0.69           H  
ATOM   1523 1HB  ALA A  90       3.232 -10.894  13.943  1.00  0.69           H  
ATOM   1524 2HB  ALA A  90       4.066  -9.499  13.218  1.00  0.69           H  
ATOM   1525 3HB  ALA A  90       4.912 -11.049  13.379  1.00  0.69           H  
ATOM   1526  N   LYS A  91       6.007 -11.916  15.947  1.00  0.69           N  
ATOM   1527  CA  LYS A  91       6.221 -13.088  16.780  1.00  0.69           C  
ATOM   1528  C   LYS A  91       6.390 -12.696  18.236  1.00  0.69           C  
ATOM   1529  O   LYS A  91       5.806 -13.313  19.123  1.00  0.69           O  
ATOM   1530  CB  LYS A  91       7.426 -13.880  16.286  1.00  0.69           C  
ATOM   1531  CG  LYS A  91       7.188 -14.592  14.961  1.00  0.69           C  
ATOM   1532  CD  LYS A  91       8.421 -15.328  14.490  1.00  0.69           C  
ATOM   1533  CE  LYS A  91       8.165 -16.036  13.169  1.00  0.69           C  
ATOM   1534  NZ  LYS A  91       9.374 -16.768  12.684  1.00  0.69           N  
ATOM   1535  H   LYS A  91       6.700 -11.648  15.248  1.00  0.69           H  
ATOM   1536  HA  LYS A  91       5.354 -13.728  16.721  1.00  0.69           H  
ATOM   1537 1HB  LYS A  91       8.274 -13.213  16.178  1.00  0.69           H  
ATOM   1538 2HB  LYS A  91       7.691 -14.634  17.030  1.00  0.69           H  
ATOM   1539 1HG  LYS A  91       6.390 -15.316  15.105  1.00  0.69           H  
ATOM   1540 2HG  LYS A  91       6.874 -13.877  14.205  1.00  0.69           H  
ATOM   1541 1HD  LYS A  91       9.239 -14.615  14.360  1.00  0.69           H  
ATOM   1542 2HD  LYS A  91       8.713 -16.063  15.239  1.00  0.69           H  
ATOM   1543 1HE  LYS A  91       7.348 -16.745  13.299  1.00  0.69           H  
ATOM   1544 2HE  LYS A  91       7.875 -15.295  12.421  1.00  0.69           H  
ATOM   1545 1HZ  LYS A  91       9.164 -17.223  11.807  1.00  0.69           H  
ATOM   1546 2HZ  LYS A  91      10.133 -16.117  12.551  1.00  0.69           H  
ATOM   1547 3HZ  LYS A  91       9.643 -17.462  13.367  1.00  0.69           H  
ATOM   1548  N   TYR A  92       7.131 -11.635  18.515  1.00  0.70           N  
ATOM   1549  CA  TYR A  92       7.285 -11.249  19.903  1.00  0.70           C  
ATOM   1550  C   TYR A  92       5.950 -10.805  20.493  1.00  0.70           C  
ATOM   1551  O   TYR A  92       5.555 -11.229  21.586  1.00  0.70           O  
ATOM   1552  CB  TYR A  92       8.323 -10.140  20.013  1.00  0.70           C  
ATOM   1553  CG  TYR A  92       9.727 -10.628  19.752  1.00  0.70           C  
ATOM   1554  CD1 TYR A  92      10.704  -9.750  19.294  1.00  0.70           C  
ATOM   1555  CD2 TYR A  92      10.038 -11.964  19.959  1.00  0.70           C  
ATOM   1556  CE1 TYR A  92      11.985 -10.208  19.049  1.00  0.70           C  
ATOM   1557  CE2 TYR A  92      11.315 -12.421  19.716  1.00  0.70           C  
ATOM   1558  CZ  TYR A  92      12.289 -11.550  19.262  1.00  0.70           C  
ATOM   1559  OH  TYR A  92      13.568 -12.010  19.022  1.00  0.70           O  
ATOM   1560  H   TYR A  92       7.622 -11.116  17.785  1.00  0.70           H  
ATOM   1561  HA  TYR A  92       7.628 -12.114  20.467  1.00  0.70           H  
ATOM   1562 1HB  TYR A  92       8.092  -9.353  19.287  1.00  0.70           H  
ATOM   1563 2HB  TYR A  92       8.289  -9.699  21.006  1.00  0.70           H  
ATOM   1564  HD1 TYR A  92      10.455  -8.705  19.125  1.00  0.70           H  
ATOM   1565  HD2 TYR A  92       9.273 -12.654  20.314  1.00  0.70           H  
ATOM   1566  HE1 TYR A  92      12.751  -9.522  18.689  1.00  0.70           H  
ATOM   1567  HE2 TYR A  92      11.557 -13.471  19.880  1.00  0.70           H  
ATOM   1568  HH  TYR A  92      13.613 -12.948  19.226  1.00  0.70           H  
ATOM   1569  N   HIS A  93       5.189 -10.040  19.726  1.00  0.71           N  
ATOM   1570  CA  HIS A  93       3.915  -9.572  20.220  1.00  0.71           C  
ATOM   1571  C   HIS A  93       2.907 -10.700  20.381  1.00  0.71           C  
ATOM   1572  O   HIS A  93       2.154 -10.723  21.352  1.00  0.71           O  
ATOM   1573  CB  HIS A  93       3.369  -8.486  19.305  1.00  0.71           C  
ATOM   1574  CG  HIS A  93       4.046  -7.173  19.470  1.00  0.71           C  
ATOM   1575  ND1 HIS A  93       3.961  -6.166  18.537  1.00  0.71           N  
ATOM   1576  CD2 HIS A  93       4.813  -6.693  20.472  1.00  0.71           C  
ATOM   1577  CE1 HIS A  93       4.644  -5.120  18.959  1.00  0.71           C  
ATOM   1578  NE2 HIS A  93       5.172  -5.413  20.131  1.00  0.71           N  
ATOM   1579  H   HIS A  93       5.521  -9.736  18.810  1.00  0.71           H  
ATOM   1580  HA  HIS A  93       4.061  -9.122  21.196  1.00  0.71           H  
ATOM   1581 1HB  HIS A  93       3.509  -8.793  18.276  1.00  0.71           H  
ATOM   1582 2HB  HIS A  93       2.301  -8.361  19.484  1.00  0.71           H  
ATOM   1583  HD2 HIS A  93       5.089  -7.223  21.384  1.00  0.71           H  
ATOM   1584  HE1 HIS A  93       4.754  -4.176  18.426  1.00  0.71           H  
ATOM   1585  HE2 HIS A  93       5.745  -4.800  20.690  1.00  0.71           H  
ATOM   1586  N   ALA A  94       2.882 -11.652  19.456  1.00  0.73           N  
ATOM   1587  CA  ALA A  94       1.906 -12.730  19.527  1.00  0.73           C  
ATOM   1588  C   ALA A  94       2.270 -13.851  20.503  1.00  0.73           C  
ATOM   1589  O   ALA A  94       1.397 -14.373  21.200  1.00  0.73           O  
ATOM   1590  CB  ALA A  94       1.753 -13.334  18.156  1.00  0.73           C  
ATOM   1591  H   ALA A  94       3.513 -11.618  18.656  1.00  0.73           H  
ATOM   1592  HA  ALA A  94       0.958 -12.300  19.845  1.00  0.73           H  
ATOM   1593 1HB  ALA A  94       1.013 -14.114  18.172  1.00  0.73           H  
ATOM   1594 2HB  ALA A  94       1.463 -12.580  17.463  1.00  0.73           H  
ATOM   1595 3HB  ALA A  94       2.709 -13.750  17.861  1.00  0.73           H  
ATOM   1596  N   GLU A  95       3.549 -14.233  20.543  1.00  0.74           N  
ATOM   1597  CA  GLU A  95       3.990 -15.381  21.328  1.00  0.74           C  
ATOM   1598  C   GLU A  95       4.589 -15.058  22.699  1.00  0.74           C  
ATOM   1599  O   GLU A  95       4.538 -15.898  23.600  1.00  0.74           O  
ATOM   1600  CB  GLU A  95       5.023 -16.180  20.521  1.00  0.74           C  
ATOM   1601  CG  GLU A  95       4.498 -16.771  19.193  1.00  0.74           C  
ATOM   1602  CD  GLU A  95       5.564 -17.533  18.409  1.00  0.74           C  
ATOM   1603  OE1 GLU A  95       6.718 -17.430  18.753  1.00  0.74           O  
ATOM   1604  OE2 GLU A  95       5.213 -18.235  17.488  1.00  0.74           O  
ATOM   1605  H   GLU A  95       4.244 -13.754  19.976  1.00  0.74           H  
ATOM   1606  HA  GLU A  95       3.122 -16.019  21.492  1.00  0.74           H  
ATOM   1607 1HB  GLU A  95       5.879 -15.547  20.297  1.00  0.74           H  
ATOM   1608 2HB  GLU A  95       5.387 -17.007  21.129  1.00  0.74           H  
ATOM   1609 1HG  GLU A  95       3.663 -17.437  19.403  1.00  0.74           H  
ATOM   1610 2HG  GLU A  95       4.125 -15.949  18.575  1.00  0.74           H  
ATOM   1611  N   VAL A  96       5.182 -13.872  22.864  1.00  0.76           N  
ATOM   1612  CA  VAL A  96       5.849 -13.537  24.115  1.00  0.76           C  
ATOM   1613  C   VAL A  96       5.012 -12.582  24.948  1.00  0.76           C  
ATOM   1614  O   VAL A  96       4.821 -12.790  26.147  1.00  0.76           O  
ATOM   1615  CB  VAL A  96       7.218 -12.889  23.843  1.00  0.76           C  
ATOM   1616  CG1 VAL A  96       7.866 -12.474  25.138  1.00  0.76           C  
ATOM   1617  CG2 VAL A  96       8.081 -13.852  23.048  1.00  0.76           C  
ATOM   1618  H   VAL A  96       5.205 -13.183  22.118  1.00  0.76           H  
ATOM   1619  HA  VAL A  96       6.005 -14.452  24.685  1.00  0.76           H  
ATOM   1620  HB  VAL A  96       7.078 -11.985  23.272  1.00  0.76           H  
ATOM   1621 1HG1 VAL A  96       8.821 -11.994  24.925  1.00  0.76           H  
ATOM   1622 2HG1 VAL A  96       7.215 -11.770  25.656  1.00  0.76           H  
ATOM   1623 3HG1 VAL A  96       8.028 -13.350  25.762  1.00  0.76           H  
ATOM   1624 1HG2 VAL A  96       9.042 -13.386  22.837  1.00  0.76           H  
ATOM   1625 2HG2 VAL A  96       8.233 -14.763  23.623  1.00  0.76           H  
ATOM   1626 3HG2 VAL A  96       7.578 -14.093  22.106  1.00  0.76           H  
ATOM   1627  N   HIS A  97       4.513 -11.529  24.312  1.00  0.77           N  
ATOM   1628  CA  HIS A  97       3.777 -10.515  25.046  1.00  0.77           C  
ATOM   1629  C   HIS A  97       2.259 -10.675  24.936  1.00  0.77           C  
ATOM   1630  O   HIS A  97       1.511 -10.090  25.720  1.00  0.77           O  
ATOM   1631  CB  HIS A  97       4.176  -9.148  24.517  1.00  0.77           C  
ATOM   1632  CG  HIS A  97       5.625  -8.880  24.653  1.00  0.77           C  
ATOM   1633  ND1 HIS A  97       6.238  -8.678  25.871  1.00  0.77           N  
ATOM   1634  CD2 HIS A  97       6.598  -8.798  23.721  1.00  0.77           C  
ATOM   1635  CE1 HIS A  97       7.529  -8.479  25.679  1.00  0.77           C  
ATOM   1636  NE2 HIS A  97       7.772  -8.548  24.382  1.00  0.77           N  
ATOM   1637  H   HIS A  97       4.706 -11.410  23.318  1.00  0.77           H  
ATOM   1638  HA  HIS A  97       4.040 -10.566  26.101  1.00  0.77           H  
ATOM   1639 1HB  HIS A  97       3.892  -9.061  23.475  1.00  0.77           H  
ATOM   1640 2HB  HIS A  97       3.649  -8.388  25.076  1.00  0.77           H  
ATOM   1641  HD1 HIS A  97       5.793  -8.685  26.771  1.00  0.77           H  
ATOM   1642  HD2 HIS A  97       6.590  -8.893  22.639  1.00  0.77           H  
ATOM   1643  HE1 HIS A  97       8.194  -8.299  26.522  1.00  0.77           H  
ATOM   1644  N   LYS A  98       1.807 -11.472  23.970  1.00  0.77           N  
ATOM   1645  CA  LYS A  98       0.384 -11.706  23.720  1.00  0.77           C  
ATOM   1646  C   LYS A  98      -0.428 -10.415  23.573  1.00  0.77           C  
ATOM   1647  O   LYS A  98      -1.490 -10.257  24.180  1.00  0.77           O  
ATOM   1648  CB  LYS A  98      -0.191 -12.623  24.799  1.00  0.77           C  
ATOM   1649  CG  LYS A  98       0.446 -14.004  24.783  1.00  0.77           C  
ATOM   1650  CD  LYS A  98      -0.184 -14.934  25.797  1.00  0.77           C  
ATOM   1651  CE  LYS A  98       0.492 -16.300  25.769  1.00  0.77           C  
ATOM   1652  NZ  LYS A  98      -0.079 -17.225  26.788  1.00  0.77           N  
ATOM   1653  H   LYS A  98       2.475 -11.919  23.361  1.00  0.77           H  
ATOM   1654  HA  LYS A  98       0.304 -12.239  22.770  1.00  0.77           H  
ATOM   1655 1HB  LYS A  98      -0.030 -12.186  25.782  1.00  0.77           H  
ATOM   1656 2HB  LYS A  98      -1.253 -12.738  24.667  1.00  0.77           H  
ATOM   1657 1HG  LYS A  98       0.334 -14.433  23.781  1.00  0.77           H  
ATOM   1658 2HG  LYS A  98       1.514 -13.913  24.994  1.00  0.77           H  
ATOM   1659 1HD  LYS A  98      -0.090 -14.506  26.795  1.00  0.77           H  
ATOM   1660 2HD  LYS A  98      -1.243 -15.056  25.566  1.00  0.77           H  
ATOM   1661 1HE  LYS A  98       0.363 -16.739  24.780  1.00  0.77           H  
ATOM   1662 2HE  LYS A  98       1.559 -16.174  25.962  1.00  0.77           H  
ATOM   1663 1HZ  LYS A  98       0.394 -18.116  26.737  1.00  0.77           H  
ATOM   1664 2HZ  LYS A  98       0.047 -16.830  27.710  1.00  0.77           H  
ATOM   1665 3HZ  LYS A  98      -1.064 -17.357  26.610  1.00  0.77           H  
ATOM   1666  N   ILE A  99       0.074  -9.500  22.752  1.00  0.77           N  
ATOM   1667  CA  ILE A  99      -0.571  -8.216  22.503  1.00  0.77           C  
ATOM   1668  C   ILE A  99      -1.438  -8.201  21.224  1.00  0.77           C  
ATOM   1669  O   ILE A  99      -0.907  -8.378  20.130  1.00  0.77           O  
ATOM   1670  CB  ILE A  99       0.502  -7.115  22.400  1.00  0.77           C  
ATOM   1671  CG1 ILE A  99       1.251  -6.997  23.726  1.00  0.77           C  
ATOM   1672  CG2 ILE A  99      -0.102  -5.821  21.997  1.00  0.77           C  
ATOM   1673  CD1 ILE A  99       2.468  -6.094  23.674  1.00  0.77           C  
ATOM   1674  H   ILE A  99       0.946  -9.736  22.285  1.00  0.77           H  
ATOM   1675  HA  ILE A  99      -1.156  -7.974  23.377  1.00  0.77           H  
ATOM   1676  HB  ILE A  99       1.236  -7.410  21.649  1.00  0.77           H  
ATOM   1677 1HG1 ILE A  99       0.568  -6.604  24.474  1.00  0.77           H  
ATOM   1678 2HG1 ILE A  99       1.555  -7.983  24.034  1.00  0.77           H  
ATOM   1679 1HG2 ILE A  99       0.673  -5.061  21.912  1.00  0.77           H  
ATOM   1680 2HG2 ILE A  99      -0.600  -5.939  21.036  1.00  0.77           H  
ATOM   1681 3HG2 ILE A  99      -0.830  -5.523  22.751  1.00  0.77           H  
ATOM   1682 1HD1 ILE A  99       2.939  -6.058  24.659  1.00  0.77           H  
ATOM   1683 2HD1 ILE A  99       3.177  -6.481  22.947  1.00  0.77           H  
ATOM   1684 3HD1 ILE A  99       2.163  -5.090  23.385  1.00  0.77           H  
ATOM   1685  N   PRO A 100      -2.775  -8.006  21.326  1.00  0.75           N  
ATOM   1686  CA  PRO A 100      -3.714  -7.922  20.221  1.00  0.75           C  
ATOM   1687  C   PRO A 100      -3.336  -6.764  19.313  1.00  0.75           C  
ATOM   1688  O   PRO A 100      -2.845  -5.745  19.790  1.00  0.75           O  
ATOM   1689  CB  PRO A 100      -5.054  -7.651  20.920  1.00  0.75           C  
ATOM   1690  CG  PRO A 100      -4.878  -8.187  22.297  1.00  0.75           C  
ATOM   1691  CD  PRO A 100      -3.430  -7.929  22.640  1.00  0.75           C  
ATOM   1692  HA  PRO A 100      -3.708  -8.887  19.698  1.00  0.75           H  
ATOM   1693 1HB  PRO A 100      -5.271  -6.571  20.912  1.00  0.75           H  
ATOM   1694 2HB  PRO A 100      -5.874  -8.149  20.387  1.00  0.75           H  
ATOM   1695 1HG  PRO A 100      -5.573  -7.690  22.991  1.00  0.75           H  
ATOM   1696 2HG  PRO A 100      -5.124  -9.262  22.316  1.00  0.75           H  
ATOM   1697 1HD  PRO A 100      -3.294  -6.930  23.085  1.00  0.75           H  
ATOM   1698 2HD  PRO A 100      -3.129  -8.740  23.298  1.00  0.75           H  
ATOM   1699  N   PRO A 101      -3.670  -6.811  18.026  1.00  0.73           N  
ATOM   1700  CA  PRO A 101      -3.384  -5.762  17.075  1.00  0.73           C  
ATOM   1701  C   PRO A 101      -4.069  -4.443  17.409  1.00  0.73           C  
ATOM   1702  O   PRO A 101      -3.561  -3.384  17.054  1.00  0.73           O  
ATOM   1703  CB  PRO A 101      -3.880  -6.355  15.769  1.00  0.73           C  
ATOM   1704  CG  PRO A 101      -4.906  -7.403  16.172  1.00  0.73           C  
ATOM   1705  CD  PRO A 101      -4.409  -7.955  17.484  1.00  0.73           C  
ATOM   1706  HA  PRO A 101      -2.303  -5.617  17.046  1.00  0.73           H  
ATOM   1707 1HB  PRO A 101      -4.308  -5.558  15.158  1.00  0.73           H  
ATOM   1708 2HB  PRO A 101      -3.032  -6.767  15.204  1.00  0.73           H  
ATOM   1709 1HG  PRO A 101      -5.901  -6.939  16.258  1.00  0.73           H  
ATOM   1710 2HG  PRO A 101      -4.985  -8.177  15.393  1.00  0.73           H  
ATOM   1711 1HD  PRO A 101      -5.272  -8.208  18.102  1.00  0.73           H  
ATOM   1712 2HD  PRO A 101      -3.741  -8.815  17.333  1.00  0.73           H  
ATOM   1713  N   LYS A 102      -5.152  -4.480  18.187  1.00  0.70           N  
ATOM   1714  CA  LYS A 102      -5.842  -3.242  18.549  1.00  0.70           C  
ATOM   1715  C   LYS A 102      -4.905  -2.343  19.352  1.00  0.70           C  
ATOM   1716  O   LYS A 102      -4.982  -1.117  19.294  1.00  0.70           O  
ATOM   1717  CB  LYS A 102      -7.104  -3.536  19.348  1.00  0.70           C  
ATOM   1718  CG  LYS A 102      -8.184  -4.280  18.559  1.00  0.70           C  
ATOM   1719  CD  LYS A 102      -8.680  -3.459  17.369  1.00  0.70           C  
ATOM   1720  CE  LYS A 102      -9.561  -2.285  17.797  1.00  0.70           C  
ATOM   1721  NZ  LYS A 102     -10.057  -1.520  16.614  1.00  0.70           N  
ATOM   1722  H   LYS A 102      -5.531  -5.363  18.495  1.00  0.70           H  
ATOM   1723  HA  LYS A 102      -6.117  -2.711  17.635  1.00  0.70           H  
ATOM   1724 1HB  LYS A 102      -6.846  -4.132  20.226  1.00  0.70           H  
ATOM   1725 2HB  LYS A 102      -7.532  -2.597  19.708  1.00  0.70           H  
ATOM   1726 1HG  LYS A 102      -7.772  -5.221  18.190  1.00  0.70           H  
ATOM   1727 2HG  LYS A 102      -9.026  -4.503  19.215  1.00  0.70           H  
ATOM   1728 1HD  LYS A 102      -7.824  -3.062  16.816  1.00  0.70           H  
ATOM   1729 2HD  LYS A 102      -9.252  -4.098  16.698  1.00  0.70           H  
ATOM   1730 1HE  LYS A 102     -10.413  -2.661  18.360  1.00  0.70           H  
ATOM   1731 2HE  LYS A 102      -8.981  -1.613  18.433  1.00  0.70           H  
ATOM   1732 1HZ  LYS A 102     -10.623  -0.747  16.914  1.00  0.70           H  
ATOM   1733 2HZ  LYS A 102      -9.230  -1.163  16.104  1.00  0.70           H  
ATOM   1734 3HZ  LYS A 102     -10.592  -2.119  16.011  1.00  0.70           H  
ATOM   1735  N   ASP A 103      -4.003  -2.958  20.111  1.00  0.68           N  
ATOM   1736  CA  ASP A 103      -3.066  -2.203  20.912  1.00  0.68           C  
ATOM   1737  C   ASP A 103      -2.048  -1.486  20.028  1.00  0.68           C  
ATOM   1738  O   ASP A 103      -1.433  -0.506  20.451  1.00  0.68           O  
ATOM   1739  CB  ASP A 103      -2.380  -3.107  21.918  1.00  0.68           C  
ATOM   1740  CG  ASP A 103      -3.300  -3.541  23.115  1.00  0.68           C  
ATOM   1741  OD1 ASP A 103      -4.345  -2.964  23.292  1.00  0.68           O  
ATOM   1742  OD2 ASP A 103      -2.928  -4.453  23.855  1.00  0.68           O  
ATOM   1743  H   ASP A 103      -3.919  -3.974  20.098  1.00  0.68           H  
ATOM   1744  HA  ASP A 103      -3.619  -1.454  21.465  1.00  0.68           H  
ATOM   1745 1HB  ASP A 103      -2.061  -3.990  21.394  1.00  0.68           H  
ATOM   1746 2HB  ASP A 103      -1.497  -2.611  22.294  1.00  0.68           H  
ATOM   1747  N   LEU A 104      -1.859  -1.974  18.798  1.00  0.65           N  
ATOM   1748  CA  LEU A 104      -0.890  -1.395  17.892  1.00  0.65           C  
ATOM   1749  C   LEU A 104      -1.563  -0.186  17.289  1.00  0.65           C  
ATOM   1750  O   LEU A 104      -0.930   0.846  17.051  1.00  0.65           O  
ATOM   1751  CB  LEU A 104      -0.554  -2.374  16.781  1.00  0.65           C  
ATOM   1752  CG  LEU A 104       0.022  -3.692  17.212  1.00  0.65           C  
ATOM   1753  CD1 LEU A 104       0.128  -4.564  15.999  1.00  0.65           C  
ATOM   1754  CD2 LEU A 104       1.362  -3.500  17.873  1.00  0.65           C  
ATOM   1755  H   LEU A 104      -2.419  -2.749  18.460  1.00  0.65           H  
ATOM   1756  HA  LEU A 104       0.002  -1.092  18.436  1.00  0.65           H  
ATOM   1757 1HB  LEU A 104      -1.443  -2.563  16.190  1.00  0.65           H  
ATOM   1758 2HB  LEU A 104       0.182  -1.904  16.139  1.00  0.65           H  
ATOM   1759  HG  LEU A 104      -0.658  -4.169  17.922  1.00  0.65           H  
ATOM   1760 1HD1 LEU A 104       0.516  -5.525  16.307  1.00  0.65           H  
ATOM   1761 2HD1 LEU A 104      -0.851  -4.693  15.545  1.00  0.65           H  
ATOM   1762 3HD1 LEU A 104       0.791  -4.103  15.284  1.00  0.65           H  
ATOM   1763 1HD2 LEU A 104       1.748  -4.473  18.174  1.00  0.65           H  
ATOM   1764 2HD2 LEU A 104       2.055  -3.031  17.175  1.00  0.65           H  
ATOM   1765 3HD2 LEU A 104       1.246  -2.866  18.754  1.00  0.65           H  
ATOM   1766  N   GLU A 105      -2.878  -0.316  17.063  1.00  0.63           N  
ATOM   1767  CA  GLU A 105      -3.651   0.795  16.527  1.00  0.63           C  
ATOM   1768  C   GLU A 105      -3.627   1.921  17.561  1.00  0.63           C  
ATOM   1769  O   GLU A 105      -3.445   3.085  17.213  1.00  0.63           O  
ATOM   1770  CB  GLU A 105      -5.099   0.377  16.202  1.00  0.63           C  
ATOM   1771  CG  GLU A 105      -5.287  -0.618  15.016  1.00  0.63           C  
ATOM   1772  CD  GLU A 105      -6.775  -1.004  14.810  1.00  0.63           C  
ATOM   1773  OE1 GLU A 105      -7.584  -0.552  15.602  1.00  0.63           O  
ATOM   1774  OE2 GLU A 105      -7.104  -1.753  13.891  1.00  0.63           O  
ATOM   1775  H   GLU A 105      -3.322  -1.216  17.253  1.00  0.63           H  
ATOM   1776  HA  GLU A 105      -3.183   1.166  15.622  1.00  0.63           H  
ATOM   1777 1HB  GLU A 105      -5.549  -0.076  17.080  1.00  0.63           H  
ATOM   1778 2HB  GLU A 105      -5.679   1.270  15.974  1.00  0.63           H  
ATOM   1779 1HG  GLU A 105      -4.896  -0.173  14.101  1.00  0.63           H  
ATOM   1780 2HG  GLU A 105      -4.709  -1.519  15.232  1.00  0.63           H  
ATOM   1781  N   TYR A 106      -3.726   1.566  18.851  1.00  0.62           N  
ATOM   1782  CA  TYR A 106      -3.690   2.581  19.899  1.00  0.62           C  
ATOM   1783  C   TYR A 106      -2.339   3.293  19.908  1.00  0.62           C  
ATOM   1784  O   TYR A 106      -2.284   4.525  20.020  1.00  0.62           O  
ATOM   1785  CB  TYR A 106      -3.917   1.966  21.265  1.00  0.62           C  
ATOM   1786  CG  TYR A 106      -5.266   1.360  21.475  1.00  0.62           C  
ATOM   1787  CD1 TYR A 106      -5.427   0.420  22.473  1.00  0.62           C  
ATOM   1788  CD2 TYR A 106      -6.335   1.708  20.670  1.00  0.62           C  
ATOM   1789  CE1 TYR A 106      -6.645  -0.171  22.675  1.00  0.62           C  
ATOM   1790  CE2 TYR A 106      -7.563   1.116  20.873  1.00  0.62           C  
ATOM   1791  CZ  TYR A 106      -7.719   0.178  21.873  1.00  0.62           C  
ATOM   1792  OH  TYR A 106      -8.942  -0.415  22.084  1.00  0.62           O  
ATOM   1793  H   TYR A 106      -3.901   0.587  19.085  1.00  0.62           H  
ATOM   1794  HA  TYR A 106      -4.465   3.321  19.698  1.00  0.62           H  
ATOM   1795 1HB  TYR A 106      -3.169   1.196  21.445  1.00  0.62           H  
ATOM   1796 2HB  TYR A 106      -3.780   2.728  22.018  1.00  0.62           H  
ATOM   1797  HD1 TYR A 106      -4.580   0.140  23.103  1.00  0.62           H  
ATOM   1798  HD2 TYR A 106      -6.207   2.447  19.879  1.00  0.62           H  
ATOM   1799  HE1 TYR A 106      -6.760  -0.915  23.464  1.00  0.62           H  
ATOM   1800  HE2 TYR A 106      -8.408   1.388  20.242  1.00  0.62           H  
ATOM   1801  HH  TYR A 106      -8.852  -1.087  22.767  1.00  0.62           H  
ATOM   1802  N   ILE A 107      -1.248   2.532  19.724  1.00  0.60           N  
ATOM   1803  CA  ILE A 107       0.071   3.148  19.668  1.00  0.60           C  
ATOM   1804  C   ILE A 107       0.141   4.085  18.484  1.00  0.60           C  
ATOM   1805  O   ILE A 107       0.601   5.214  18.624  1.00  0.60           O  
ATOM   1806  CB  ILE A 107       1.216   2.120  19.553  1.00  0.60           C  
ATOM   1807  CG1 ILE A 107       1.347   1.308  20.844  1.00  0.60           C  
ATOM   1808  CG2 ILE A 107       2.532   2.866  19.251  1.00  0.60           C  
ATOM   1809  CD1 ILE A 107       2.220   0.088  20.726  1.00  0.60           C  
ATOM   1810  H   ILE A 107      -1.337   1.515  19.668  1.00  0.60           H  
ATOM   1811  HA  ILE A 107       0.231   3.729  20.571  1.00  0.60           H  
ATOM   1812  HB  ILE A 107       0.998   1.420  18.746  1.00  0.60           H  
ATOM   1813 1HG1 ILE A 107       1.790   1.933  21.584  1.00  0.60           H  
ATOM   1814 2HG1 ILE A 107       0.358   1.009  21.181  1.00  0.60           H  
ATOM   1815 1HG2 ILE A 107       3.344   2.149  19.156  1.00  0.60           H  
ATOM   1816 2HG2 ILE A 107       2.426   3.417  18.320  1.00  0.60           H  
ATOM   1817 3HG2 ILE A 107       2.753   3.563  20.062  1.00  0.60           H  
ATOM   1818 1HD1 ILE A 107       2.268  -0.413  21.689  1.00  0.60           H  
ATOM   1819 2HD1 ILE A 107       1.795  -0.589  19.988  1.00  0.60           H  
ATOM   1820 3HD1 ILE A 107       3.221   0.383  20.419  1.00  0.60           H  
ATOM   1821  N   ALA A 108      -0.333   3.630  17.322  1.00  0.59           N  
ATOM   1822  CA  ALA A 108      -0.297   4.464  16.132  1.00  0.59           C  
ATOM   1823  C   ALA A 108      -1.077   5.746  16.315  1.00  0.59           C  
ATOM   1824  O   ALA A 108      -0.616   6.816  15.901  1.00  0.59           O  
ATOM   1825  CB  ALA A 108      -0.868   3.711  14.962  1.00  0.59           C  
ATOM   1826  H   ALA A 108      -0.701   2.683  17.263  1.00  0.59           H  
ATOM   1827  HA  ALA A 108       0.724   4.717  15.932  1.00  0.59           H  
ATOM   1828 1HB  ALA A 108      -0.827   4.326  14.074  1.00  0.59           H  
ATOM   1829 2HB  ALA A 108      -0.288   2.810  14.813  1.00  0.59           H  
ATOM   1830 3HB  ALA A 108      -1.904   3.451  15.168  1.00  0.59           H  
ATOM   1831  N   ASP A 109      -2.230   5.681  16.973  1.00  0.58           N  
ATOM   1832  CA  ASP A 109      -2.975   6.906  17.162  1.00  0.58           C  
ATOM   1833  C   ASP A 109      -2.176   7.832  18.064  1.00  0.58           C  
ATOM   1834  O   ASP A 109      -2.083   9.032  17.806  1.00  0.58           O  
ATOM   1835  CB  ASP A 109      -4.363   6.634  17.745  1.00  0.58           C  
ATOM   1836  CG  ASP A 109      -5.332   5.960  16.729  1.00  0.58           C  
ATOM   1837  OD1 ASP A 109      -5.008   5.914  15.550  1.00  0.58           O  
ATOM   1838  OD2 ASP A 109      -6.395   5.551  17.130  1.00  0.58           O  
ATOM   1839  H   ASP A 109      -2.595   4.784  17.299  1.00  0.58           H  
ATOM   1840  HA  ASP A 109      -3.097   7.393  16.195  1.00  0.58           H  
ATOM   1841 1HB  ASP A 109      -4.260   5.975  18.614  1.00  0.58           H  
ATOM   1842 2HB  ASP A 109      -4.803   7.568  18.092  1.00  0.58           H  
ATOM   1843  N   ALA A 110      -1.551   7.274  19.102  1.00  0.58           N  
ATOM   1844  CA  ALA A 110      -0.744   8.086  19.996  1.00  0.58           C  
ATOM   1845  C   ALA A 110       0.430   8.722  19.250  1.00  0.58           C  
ATOM   1846  O   ALA A 110       0.738   9.895  19.463  1.00  0.58           O  
ATOM   1847  CB  ALA A 110      -0.251   7.250  21.159  1.00  0.58           C  
ATOM   1848  H   ALA A 110      -1.656   6.274  19.286  1.00  0.58           H  
ATOM   1849  HA  ALA A 110      -1.373   8.887  20.380  1.00  0.58           H  
ATOM   1850 1HB  ALA A 110       0.330   7.871  21.847  1.00  0.58           H  
ATOM   1851 2HB  ALA A 110      -1.105   6.826  21.688  1.00  0.58           H  
ATOM   1852 3HB  ALA A 110       0.372   6.444  20.791  1.00  0.58           H  
ATOM   1853  N   LEU A 111       1.038   7.989  18.306  1.00  0.57           N  
ATOM   1854  CA  LEU A 111       2.166   8.548  17.568  1.00  0.57           C  
ATOM   1855  C   LEU A 111       1.693   9.757  16.775  1.00  0.57           C  
ATOM   1856  O   LEU A 111       2.342  10.805  16.759  1.00  0.57           O  
ATOM   1857  CB  LEU A 111       2.694   7.550  16.526  1.00  0.57           C  
ATOM   1858  CG  LEU A 111       3.353   6.231  17.009  1.00  0.57           C  
ATOM   1859  CD1 LEU A 111       3.613   5.337  15.821  1.00  0.57           C  
ATOM   1860  CD2 LEU A 111       4.601   6.490  17.704  1.00  0.57           C  
ATOM   1861  H   LEU A 111       0.747   7.024  18.156  1.00  0.57           H  
ATOM   1862  HA  LEU A 111       2.947   8.845  18.260  1.00  0.57           H  
ATOM   1863 1HB  LEU A 111       1.865   7.267  15.883  1.00  0.57           H  
ATOM   1864 2HB  LEU A 111       3.402   8.073  15.916  1.00  0.57           H  
ATOM   1865  HG  LEU A 111       2.684   5.737  17.675  1.00  0.57           H  
ATOM   1866 1HD1 LEU A 111       4.056   4.403  16.162  1.00  0.57           H  
ATOM   1867 2HD1 LEU A 111       2.708   5.127  15.298  1.00  0.57           H  
ATOM   1868 3HD1 LEU A 111       4.284   5.834  15.150  1.00  0.57           H  
ATOM   1869 1HD2 LEU A 111       5.031   5.550  18.052  1.00  0.57           H  
ATOM   1870 2HD2 LEU A 111       5.287   6.967  17.057  1.00  0.57           H  
ATOM   1871 3HD2 LEU A 111       4.385   7.117  18.517  1.00  0.57           H  
ATOM   1872  N   LEU A 112       0.525   9.622  16.141  1.00  0.57           N  
ATOM   1873  CA  LEU A 112      -0.007  10.695  15.317  1.00  0.57           C  
ATOM   1874  C   LEU A 112      -0.395  11.897  16.156  1.00  0.57           C  
ATOM   1875  O   LEU A 112      -0.101  13.038  15.790  1.00  0.57           O  
ATOM   1876  CB  LEU A 112      -1.219  10.183  14.533  1.00  0.57           C  
ATOM   1877  CG  LEU A 112      -0.892   9.118  13.442  1.00  0.57           C  
ATOM   1878  CD1 LEU A 112      -2.163   8.497  12.913  1.00  0.57           C  
ATOM   1879  CD2 LEU A 112      -0.148   9.759  12.313  1.00  0.57           C  
ATOM   1880  H   LEU A 112       0.020   8.734  16.203  1.00  0.57           H  
ATOM   1881  HA  LEU A 112       0.757  11.002  14.614  1.00  0.57           H  
ATOM   1882 1HB  LEU A 112      -1.916   9.726  15.240  1.00  0.57           H  
ATOM   1883 2HB  LEU A 112      -1.713  11.025  14.055  1.00  0.57           H  
ATOM   1884  HG  LEU A 112      -0.284   8.331  13.884  1.00  0.57           H  
ATOM   1885 1HD1 LEU A 112      -1.919   7.747  12.163  1.00  0.57           H  
ATOM   1886 2HD1 LEU A 112      -2.690   8.023  13.741  1.00  0.57           H  
ATOM   1887 3HD1 LEU A 112      -2.791   9.265  12.467  1.00  0.57           H  
ATOM   1888 1HD2 LEU A 112       0.067   8.996  11.579  1.00  0.57           H  
ATOM   1889 2HD2 LEU A 112      -0.758  10.540  11.861  1.00  0.57           H  
ATOM   1890 3HD2 LEU A 112       0.767  10.184  12.680  1.00  0.57           H  
ATOM   1891  N   GLU A 113      -0.997  11.662  17.320  1.00  0.58           N  
ATOM   1892  CA  GLU A 113      -1.408  12.789  18.142  1.00  0.58           C  
ATOM   1893  C   GLU A 113      -0.211  13.570  18.654  1.00  0.58           C  
ATOM   1894  O   GLU A 113      -0.228  14.806  18.671  1.00  0.58           O  
ATOM   1895  CB  GLU A 113      -2.257  12.322  19.318  1.00  0.58           C  
ATOM   1896  CG  GLU A 113      -3.674  11.809  18.963  1.00  0.58           C  
ATOM   1897  CD  GLU A 113      -4.567  12.861  18.351  1.00  0.58           C  
ATOM   1898  OE1 GLU A 113      -4.699  13.917  18.917  1.00  0.58           O  
ATOM   1899  OE2 GLU A 113      -5.124  12.607  17.298  1.00  0.58           O  
ATOM   1900  H   GLU A 113      -1.212  10.705  17.605  1.00  0.58           H  
ATOM   1901  HA  GLU A 113      -2.005  13.457  17.533  1.00  0.58           H  
ATOM   1902 1HB  GLU A 113      -1.737  11.498  19.795  1.00  0.58           H  
ATOM   1903 2HB  GLU A 113      -2.350  13.124  20.044  1.00  0.58           H  
ATOM   1904 1HG  GLU A 113      -3.581  10.991  18.255  1.00  0.58           H  
ATOM   1905 2HG  GLU A 113      -4.141  11.417  19.865  1.00  0.58           H  
ATOM   1906  N   VAL A 114       0.858  12.864  19.011  1.00  0.59           N  
ATOM   1907  CA  VAL A 114       2.026  13.551  19.516  1.00  0.59           C  
ATOM   1908  C   VAL A 114       2.698  14.331  18.398  1.00  0.59           C  
ATOM   1909  O   VAL A 114       3.109  15.476  18.603  1.00  0.59           O  
ATOM   1910  CB  VAL A 114       3.024  12.593  20.152  1.00  0.59           C  
ATOM   1911  CG1 VAL A 114       4.257  13.352  20.536  1.00  0.59           C  
ATOM   1912  CG2 VAL A 114       2.446  11.980  21.387  1.00  0.59           C  
ATOM   1913  H   VAL A 114       0.839  11.842  18.972  1.00  0.59           H  
ATOM   1914  HA  VAL A 114       1.704  14.256  20.282  1.00  0.59           H  
ATOM   1915  HB  VAL A 114       3.289  11.817  19.430  1.00  0.59           H  
ATOM   1916 1HG1 VAL A 114       4.982  12.668  20.987  1.00  0.59           H  
ATOM   1917 2HG1 VAL A 114       4.688  13.823  19.665  1.00  0.59           H  
ATOM   1918 3HG1 VAL A 114       3.985  14.122  21.257  1.00  0.59           H  
ATOM   1919 1HG2 VAL A 114       3.179  11.335  21.811  1.00  0.59           H  
ATOM   1920 2HG2 VAL A 114       2.200  12.764  22.098  1.00  0.59           H  
ATOM   1921 3HG2 VAL A 114       1.557  11.420  21.143  1.00  0.59           H  
ATOM   1922  N   MET A 115       2.813  13.732  17.206  1.00  0.60           N  
ATOM   1923  CA  MET A 115       3.441  14.460  16.118  1.00  0.60           C  
ATOM   1924  C   MET A 115       2.644  15.715  15.788  1.00  0.60           C  
ATOM   1925  O   MET A 115       3.239  16.778  15.605  1.00  0.60           O  
ATOM   1926  CB  MET A 115       3.580  13.575  14.881  1.00  0.60           C  
ATOM   1927  CG  MET A 115       4.611  12.509  14.987  1.00  0.60           C  
ATOM   1928  SD  MET A 115       4.932  11.643  13.471  1.00  0.60           S  
ATOM   1929  CE  MET A 115       3.447  10.720  13.391  1.00  0.60           C  
ATOM   1930  H   MET A 115       2.478  12.778  17.061  1.00  0.60           H  
ATOM   1931  HA  MET A 115       4.434  14.770  16.437  1.00  0.60           H  
ATOM   1932 1HB  MET A 115       2.618  13.112  14.649  1.00  0.60           H  
ATOM   1933 2HB  MET A 115       3.857  14.147  14.084  1.00  0.60           H  
ATOM   1934 1HG  MET A 115       5.542  12.921  15.363  1.00  0.60           H  
ATOM   1935 2HG  MET A 115       4.238  11.811  15.675  1.00  0.60           H  
ATOM   1936 1HE  MET A 115       3.442  10.103  12.502  1.00  0.60           H  
ATOM   1937 2HE  MET A 115       3.360  10.088  14.275  1.00  0.60           H  
ATOM   1938 3HE  MET A 115       2.617  11.414  13.356  1.00  0.60           H  
ATOM   1939  N   LYS A 116       1.304  15.625  15.789  1.00  0.61           N  
ATOM   1940  CA  LYS A 116       0.484  16.797  15.493  1.00  0.61           C  
ATOM   1941  C   LYS A 116       0.695  17.909  16.508  1.00  0.61           C  
ATOM   1942  O   LYS A 116       0.739  19.085  16.144  1.00  0.61           O  
ATOM   1943  CB  LYS A 116      -1.002  16.434  15.435  1.00  0.61           C  
ATOM   1944  CG  LYS A 116      -1.433  15.638  14.194  1.00  0.61           C  
ATOM   1945  CD  LYS A 116      -2.953  15.516  14.142  1.00  0.61           C  
ATOM   1946  CE  LYS A 116      -3.468  14.629  15.255  1.00  0.61           C  
ATOM   1947  NZ  LYS A 116      -4.951  14.438  15.204  1.00  0.61           N  
ATOM   1948  H   LYS A 116       0.848  14.726  15.953  1.00  0.61           H  
ATOM   1949  HA  LYS A 116       0.771  17.181  14.525  1.00  0.61           H  
ATOM   1950 1HB  LYS A 116      -1.254  15.833  16.313  1.00  0.61           H  
ATOM   1951 2HB  LYS A 116      -1.597  17.343  15.479  1.00  0.61           H  
ATOM   1952 1HG  LYS A 116      -1.087  16.150  13.299  1.00  0.61           H  
ATOM   1953 2HG  LYS A 116      -0.990  14.652  14.209  1.00  0.61           H  
ATOM   1954 1HD  LYS A 116      -3.408  16.502  14.219  1.00  0.61           H  
ATOM   1955 2HD  LYS A 116      -3.243  15.068  13.204  1.00  0.61           H  
ATOM   1956 1HE  LYS A 116      -2.987  13.653  15.180  1.00  0.61           H  
ATOM   1957 2HE  LYS A 116      -3.208  15.076  16.215  1.00  0.61           H  
ATOM   1958 1HZ  LYS A 116      -5.196  13.824  15.991  1.00  0.61           H  
ATOM   1959 2HZ  LYS A 116      -5.422  15.319  15.303  1.00  0.61           H  
ATOM   1960 3HZ  LYS A 116      -5.219  14.002  14.343  1.00  0.61           H  
ATOM   1961  N   GLU A 117       0.842  17.543  17.783  1.00  0.63           N  
ATOM   1962  CA  GLU A 117       1.088  18.535  18.817  1.00  0.63           C  
ATOM   1963  C   GLU A 117       2.458  19.197  18.642  1.00  0.63           C  
ATOM   1964  O   GLU A 117       2.593  20.414  18.790  1.00  0.63           O  
ATOM   1965  CB  GLU A 117       0.990  17.912  20.219  1.00  0.63           C  
ATOM   1966  CG  GLU A 117       1.168  18.939  21.367  1.00  0.63           C  
ATOM   1967  CD  GLU A 117       0.973  18.374  22.773  1.00  0.63           C  
ATOM   1968  OE1 GLU A 117       0.710  17.201  22.904  1.00  0.63           O  
ATOM   1969  OE2 GLU A 117       1.087  19.130  23.709  1.00  0.63           O  
ATOM   1970  H   GLU A 117       0.759  16.558  18.041  1.00  0.63           H  
ATOM   1971  HA  GLU A 117       0.328  19.309  18.734  1.00  0.63           H  
ATOM   1972 1HB  GLU A 117       0.020  17.425  20.335  1.00  0.63           H  
ATOM   1973 2HB  GLU A 117       1.756  17.140  20.326  1.00  0.63           H  
ATOM   1974 1HG  GLU A 117       2.174  19.354  21.297  1.00  0.63           H  
ATOM   1975 2HG  GLU A 117       0.463  19.754  21.212  1.00  0.63           H  
ATOM   1976  N   LYS A 118       3.482  18.390  18.349  1.00  0.65           N  
ATOM   1977  CA  LYS A 118       4.841  18.905  18.238  1.00  0.65           C  
ATOM   1978  C   LYS A 118       5.167  19.691  16.968  1.00  0.65           C  
ATOM   1979  O   LYS A 118       5.882  20.694  17.047  1.00  0.65           O  
ATOM   1980  CB  LYS A 118       5.855  17.778  18.380  1.00  0.65           C  
ATOM   1981  CG  LYS A 118       5.952  17.183  19.772  1.00  0.65           C  
ATOM   1982  CD  LYS A 118       7.059  16.145  19.845  1.00  0.65           C  
ATOM   1983  CE  LYS A 118       7.149  15.510  21.244  1.00  0.65           C  
ATOM   1984  NZ  LYS A 118       7.496  16.498  22.304  1.00  0.65           N  
ATOM   1985  H   LYS A 118       3.312  17.388  18.240  1.00  0.65           H  
ATOM   1986  HA  LYS A 118       4.993  19.585  19.075  1.00  0.65           H  
ATOM   1987 1HB  LYS A 118       5.584  16.970  17.694  1.00  0.65           H  
ATOM   1988 2HB  LYS A 118       6.838  18.139  18.093  1.00  0.65           H  
ATOM   1989 1HG  LYS A 118       6.148  17.971  20.496  1.00  0.65           H  
ATOM   1990 2HG  LYS A 118       5.002  16.706  20.024  1.00  0.65           H  
ATOM   1991 1HD  LYS A 118       6.853  15.375  19.107  1.00  0.65           H  
ATOM   1992 2HD  LYS A 118       8.012  16.611  19.601  1.00  0.65           H  
ATOM   1993 1HE  LYS A 118       6.199  15.074  21.496  1.00  0.65           H  
ATOM   1994 2HE  LYS A 118       7.906  14.728  21.236  1.00  0.65           H  
ATOM   1995 1HZ  LYS A 118       7.524  16.001  23.216  1.00  0.65           H  
ATOM   1996 2HZ  LYS A 118       8.392  16.913  22.118  1.00  0.65           H  
ATOM   1997 3HZ  LYS A 118       6.793  17.211  22.347  1.00  0.65           H  
ATOM   1998  N   TYR A 119       4.667  19.268  15.799  1.00  0.67           N  
ATOM   1999  CA  TYR A 119       5.051  19.988  14.587  1.00  0.67           C  
ATOM   2000  C   TYR A 119       3.811  20.368  13.726  1.00  0.67           C  
ATOM   2001  O   TYR A 119       3.765  20.066  12.526  1.00  0.67           O  
ATOM   2002  CB  TYR A 119       6.030  19.108  13.781  1.00  0.67           C  
ATOM   2003  CG  TYR A 119       7.167  18.518  14.620  1.00  0.67           C  
ATOM   2004  CD1 TYR A 119       7.116  17.159  14.984  1.00  0.67           C  
ATOM   2005  CD2 TYR A 119       8.220  19.301  15.043  1.00  0.67           C  
ATOM   2006  CE1 TYR A 119       8.128  16.606  15.763  1.00  0.67           C  
ATOM   2007  CE2 TYR A 119       9.220  18.753  15.820  1.00  0.67           C  
ATOM   2008  CZ  TYR A 119       9.184  17.419  16.182  1.00  0.67           C  
ATOM   2009  OH  TYR A 119      10.198  16.910  16.965  1.00  0.67           O  
ATOM   2010  H   TYR A 119       4.068  18.444  15.759  1.00  0.67           H  
ATOM   2011  HA  TYR A 119       5.581  20.893  14.859  1.00  0.67           H  
ATOM   2012 1HB  TYR A 119       5.562  18.321  13.284  1.00  0.67           H  
ATOM   2013 2HB  TYR A 119       6.483  19.725  13.007  1.00  0.67           H  
ATOM   2014  HD1 TYR A 119       6.277  16.537  14.657  1.00  0.67           H  
ATOM   2015  HD2 TYR A 119       8.259  20.354  14.771  1.00  0.67           H  
ATOM   2016  HE1 TYR A 119       8.092  15.553  16.046  1.00  0.67           H  
ATOM   2017  HE2 TYR A 119      10.047  19.379  16.154  1.00  0.67           H  
ATOM   2018  HH  TYR A 119      10.146  15.952  16.991  1.00  0.67           H  
ATOM   2019  N   PRO A 120       2.885  21.197  14.260  1.00  0.69           N  
ATOM   2020  CA  PRO A 120       1.573  21.515  13.707  1.00  0.69           C  
ATOM   2021  C   PRO A 120       1.626  22.219  12.361  1.00  0.69           C  
ATOM   2022  O   PRO A 120       0.650  22.213  11.615  1.00  0.69           O  
ATOM   2023  CB  PRO A 120       0.972  22.440  14.774  1.00  0.69           C  
ATOM   2024  CG  PRO A 120       2.156  23.029  15.487  1.00  0.69           C  
ATOM   2025  CD  PRO A 120       3.170  21.927  15.515  1.00  0.69           C  
ATOM   2026  HA  PRO A 120       0.984  20.587  13.639  1.00  0.69           H  
ATOM   2027 1HB  PRO A 120       0.339  23.201  14.295  1.00  0.69           H  
ATOM   2028 2HB  PRO A 120       0.325  21.852  15.447  1.00  0.69           H  
ATOM   2029 1HG  PRO A 120       2.514  23.925  14.949  1.00  0.69           H  
ATOM   2030 2HG  PRO A 120       1.866  23.355  16.496  1.00  0.69           H  
ATOM   2031 1HD  PRO A 120       4.169  22.365  15.539  1.00  0.69           H  
ATOM   2032 2HD  PRO A 120       2.961  21.293  16.384  1.00  0.69           H  
ATOM   2033  N   ASP A 121       2.777  22.798  12.031  1.00  0.70           N  
ATOM   2034  CA  ASP A 121       2.957  23.530  10.784  1.00  0.70           C  
ATOM   2035  C   ASP A 121       3.205  22.594   9.598  1.00  0.70           C  
ATOM   2036  O   ASP A 121       3.178  23.022   8.442  1.00  0.70           O  
ATOM   2037  CB  ASP A 121       4.139  24.480  10.932  1.00  0.70           C  
ATOM   2038  CG  ASP A 121       3.869  25.614  11.918  1.00  0.70           C  
ATOM   2039  OD1 ASP A 121       2.728  25.960  12.125  1.00  0.70           O  
ATOM   2040  OD2 ASP A 121       4.815  26.113  12.472  1.00  0.70           O  
ATOM   2041  H   ASP A 121       3.552  22.754  12.673  1.00  0.70           H  
ATOM   2042  HA  ASP A 121       2.054  24.106  10.588  1.00  0.70           H  
ATOM   2043 1HB  ASP A 121       5.012  23.922  11.267  1.00  0.70           H  
ATOM   2044 2HB  ASP A 121       4.379  24.912   9.960  1.00  0.70           H  
ATOM   2045  N   LYS A 122       3.448  21.317   9.890  1.00  0.69           N  
ATOM   2046  CA  LYS A 122       3.700  20.307   8.870  1.00  0.69           C  
ATOM   2047  C   LYS A 122       2.448  19.462   8.644  1.00  0.69           C  
ATOM   2048  O   LYS A 122       2.166  19.005   7.527  1.00  0.69           O  
ATOM   2049  CB  LYS A 122       4.888  19.427   9.261  1.00  0.69           C  
ATOM   2050  CG  LYS A 122       5.255  18.354   8.247  1.00  0.69           C  
ATOM   2051  CD  LYS A 122       5.773  18.939   6.936  1.00  0.69           C  
ATOM   2052  CE  LYS A 122       6.176  17.835   5.946  1.00  0.69           C  
ATOM   2053  NZ  LYS A 122       6.636  18.409   4.637  1.00  0.69           N  
ATOM   2054  H   LYS A 122       3.465  21.024  10.865  1.00  0.69           H  
ATOM   2055  HA  LYS A 122       3.937  20.809   7.933  1.00  0.69           H  
ATOM   2056 1HB  LYS A 122       5.758  20.056   9.422  1.00  0.69           H  
ATOM   2057 2HB  LYS A 122       4.666  18.927  10.210  1.00  0.69           H  
ATOM   2058 1HG  LYS A 122       6.046  17.755   8.672  1.00  0.69           H  
ATOM   2059 2HG  LYS A 122       4.397  17.724   8.053  1.00  0.69           H  
ATOM   2060 1HD  LYS A 122       4.997  19.556   6.483  1.00  0.69           H  
ATOM   2061 2HD  LYS A 122       6.640  19.568   7.137  1.00  0.69           H  
ATOM   2062 1HE  LYS A 122       6.981  17.237   6.377  1.00  0.69           H  
ATOM   2063 2HE  LYS A 122       5.315  17.186   5.765  1.00  0.69           H  
ATOM   2064 1HZ  LYS A 122       6.886  17.664   4.001  1.00  0.69           H  
ATOM   2065 2HZ  LYS A 122       5.887  18.955   4.231  1.00  0.69           H  
ATOM   2066 3HZ  LYS A 122       7.439  19.002   4.789  1.00  0.69           H  
ATOM   2067  N   PHE A 123       1.669  19.256   9.701  1.00  0.68           N  
ATOM   2068  CA  PHE A 123       0.549  18.312   9.580  1.00  0.68           C  
ATOM   2069  C   PHE A 123      -0.714  18.800   8.889  1.00  0.68           C  
ATOM   2070  O   PHE A 123      -1.781  18.915   9.501  1.00  0.68           O  
ATOM   2071  CB  PHE A 123       0.180  17.765  10.930  1.00  0.68           C  
ATOM   2072  CG  PHE A 123       1.242  17.042  11.372  1.00  0.68           C  
ATOM   2073  CD1 PHE A 123       2.061  17.617  12.199  1.00  0.68           C  
ATOM   2074  CD2 PHE A 123       1.515  15.800  10.904  1.00  0.68           C  
ATOM   2075  CE1 PHE A 123       3.143  17.016  12.601  1.00  0.68           C  
ATOM   2076  CE2 PHE A 123       2.641  15.197  11.319  1.00  0.68           C  
ATOM   2077  CZ  PHE A 123       3.454  15.828  12.163  1.00  0.68           C  
ATOM   2078  H   PHE A 123       1.930  19.677  10.597  1.00  0.68           H  
ATOM   2079  HA  PHE A 123       0.914  17.469   9.002  1.00  0.68           H  
ATOM   2080 1HB  PHE A 123      -0.017  18.577  11.633  1.00  0.68           H  
ATOM   2081 2HB  PHE A 123      -0.687  17.134  10.872  1.00  0.68           H  
ATOM   2082  HD1 PHE A 123       1.825  18.612  12.556  1.00  0.68           H  
ATOM   2083  HD2 PHE A 123       0.841  15.317  10.192  1.00  0.68           H  
ATOM   2084  HE1 PHE A 123       3.760  17.500  13.287  1.00  0.68           H  
ATOM   2085  HE2 PHE A 123       2.900  14.250  10.989  1.00  0.68           H  
ATOM   2086  HZ  PHE A 123       4.365  15.371  12.499  1.00  0.68           H  
ATOM   2087  N   GLY A 124      -0.589  19.029   7.590  1.00  0.67           N  
ATOM   2088  CA  GLY A 124      -1.722  19.402   6.769  1.00  0.67           C  
ATOM   2089  C   GLY A 124      -2.427  18.104   6.417  1.00  0.67           C  
ATOM   2090  O   GLY A 124      -1.969  17.026   6.816  1.00  0.67           O  
ATOM   2091  H   GLY A 124       0.343  18.937   7.194  1.00  0.67           H  
ATOM   2092 1HA  GLY A 124      -2.388  20.068   7.318  1.00  0.67           H  
ATOM   2093 2HA  GLY A 124      -1.385  19.914   5.869  1.00  0.67           H  
ATOM   2094  N   GLU A 125      -3.499  18.172   5.641  1.00  0.64           N  
ATOM   2095  CA  GLU A 125      -4.225  16.946   5.338  1.00  0.64           C  
ATOM   2096  C   GLU A 125      -3.381  15.841   4.663  1.00  0.64           C  
ATOM   2097  O   GLU A 125      -3.354  14.730   5.195  1.00  0.64           O  
ATOM   2098  CB  GLU A 125      -5.539  17.271   4.600  1.00  0.64           C  
ATOM   2099  CG  GLU A 125      -6.338  16.075   4.169  1.00  0.64           C  
ATOM   2100  CD  GLU A 125      -7.634  16.444   3.484  1.00  0.64           C  
ATOM   2101  OE1 GLU A 125      -7.902  17.614   3.344  1.00  0.64           O  
ATOM   2102  OE2 GLU A 125      -8.352  15.552   3.097  1.00  0.64           O  
ATOM   2103  H   GLU A 125      -3.832  19.064   5.305  1.00  0.64           H  
ATOM   2104  HA  GLU A 125      -4.545  16.527   6.291  1.00  0.64           H  
ATOM   2105 1HB  GLU A 125      -6.184  17.801   5.303  1.00  0.64           H  
ATOM   2106 2HB  GLU A 125      -5.409  17.937   3.777  1.00  0.64           H  
ATOM   2107 1HG  GLU A 125      -5.729  15.513   3.469  1.00  0.64           H  
ATOM   2108 2HG  GLU A 125      -6.541  15.440   5.031  1.00  0.64           H  
ATOM   2109  N   PRO A 126      -2.695  16.069   3.514  1.00  0.62           N  
ATOM   2110  CA  PRO A 126      -1.863  15.079   2.841  1.00  0.62           C  
ATOM   2111  C   PRO A 126      -0.820  14.435   3.750  1.00  0.62           C  
ATOM   2112  O   PRO A 126      -0.520  13.245   3.616  1.00  0.62           O  
ATOM   2113  CB  PRO A 126      -1.161  15.922   1.769  1.00  0.62           C  
ATOM   2114  CG  PRO A 126      -2.117  17.033   1.480  1.00  0.62           C  
ATOM   2115  CD  PRO A 126      -2.707  17.382   2.825  1.00  0.62           C  
ATOM   2116  HA  PRO A 126      -2.509  14.314   2.386  1.00  0.62           H  
ATOM   2117 1HB  PRO A 126      -0.191  16.280   2.149  1.00  0.62           H  
ATOM   2118 2HB  PRO A 126      -0.945  15.302   0.887  1.00  0.62           H  
ATOM   2119 1HG  PRO A 126      -1.590  17.881   1.016  1.00  0.62           H  
ATOM   2120 2HG  PRO A 126      -2.879  16.700   0.761  1.00  0.62           H  
ATOM   2121 1HD  PRO A 126      -2.067  18.107   3.340  1.00  0.62           H  
ATOM   2122 2HD  PRO A 126      -3.689  17.748   2.638  1.00  0.62           H  
ATOM   2123  N   THR A 127      -0.294  15.208   4.708  1.00  0.60           N  
ATOM   2124  CA  THR A 127       0.724  14.690   5.611  1.00  0.60           C  
ATOM   2125  C   THR A 127       0.103  13.700   6.568  1.00  0.60           C  
ATOM   2126  O   THR A 127       0.603  12.586   6.750  1.00  0.60           O  
ATOM   2127  CB  THR A 127       1.373  15.813   6.439  1.00  0.60           C  
ATOM   2128  OG1 THR A 127       2.012  16.776   5.582  1.00  0.60           O  
ATOM   2129  CG2 THR A 127       2.387  15.239   7.379  1.00  0.60           C  
ATOM   2130  H   THR A 127      -0.588  16.168   4.809  1.00  0.60           H  
ATOM   2131  HA  THR A 127       1.490  14.177   5.031  1.00  0.60           H  
ATOM   2132  HB  THR A 127       0.598  16.316   7.008  1.00  0.60           H  
ATOM   2133  HG1 THR A 127       2.213  17.583   6.105  1.00  0.60           H  
ATOM   2134 1HG2 THR A 127       2.822  16.038   7.969  1.00  0.60           H  
ATOM   2135 2HG2 THR A 127       1.904  14.526   8.037  1.00  0.60           H  
ATOM   2136 3HG2 THR A 127       3.167  14.736   6.806  1.00  0.60           H  
ATOM   2137  N   LYS A 128      -1.012  14.105   7.171  1.00  0.58           N  
ATOM   2138  CA  LYS A 128      -1.678  13.259   8.142  1.00  0.58           C  
ATOM   2139  C   LYS A 128      -2.185  11.993   7.479  1.00  0.58           C  
ATOM   2140  O   LYS A 128      -2.089  10.903   8.051  1.00  0.58           O  
ATOM   2141  CB  LYS A 128      -2.825  14.028   8.782  1.00  0.58           C  
ATOM   2142  CG  LYS A 128      -2.355  15.148   9.689  1.00  0.58           C  
ATOM   2143  CD  LYS A 128      -3.502  15.820  10.419  1.00  0.58           C  
ATOM   2144  CE  LYS A 128      -4.346  16.655   9.473  1.00  0.58           C  
ATOM   2145  NZ  LYS A 128      -5.363  17.465  10.200  1.00  0.58           N  
ATOM   2146  H   LYS A 128      -1.395  15.032   6.964  1.00  0.58           H  
ATOM   2147  HA  LYS A 128      -0.962  12.978   8.912  1.00  0.58           H  
ATOM   2148 1HB  LYS A 128      -3.439  14.475   7.992  1.00  0.58           H  
ATOM   2149 2HB  LYS A 128      -3.457  13.350   9.350  1.00  0.58           H  
ATOM   2150 1HG  LYS A 128      -1.654  14.751  10.423  1.00  0.58           H  
ATOM   2151 2HG  LYS A 128      -1.836  15.895   9.089  1.00  0.58           H  
ATOM   2152 1HD  LYS A 128      -4.130  15.070  10.890  1.00  0.58           H  
ATOM   2153 2HD  LYS A 128      -3.101  16.482  11.185  1.00  0.58           H  
ATOM   2154 1HE  LYS A 128      -3.700  17.322   8.918  1.00  0.58           H  
ATOM   2155 2HE  LYS A 128      -4.853  15.994   8.771  1.00  0.58           H  
ATOM   2156 1HZ  LYS A 128      -5.898  18.005   9.537  1.00  0.58           H  
ATOM   2157 2HZ  LYS A 128      -5.979  16.857  10.713  1.00  0.58           H  
ATOM   2158 3HZ  LYS A 128      -4.890  18.090  10.839  1.00  0.58           H  
ATOM   2159  N   ASN A 129      -2.686  12.125   6.248  1.00  0.57           N  
ATOM   2160  CA  ASN A 129      -3.199  10.975   5.534  1.00  0.57           C  
ATOM   2161  C   ASN A 129      -2.083   9.997   5.217  1.00  0.57           C  
ATOM   2162  O   ASN A 129      -2.241   8.788   5.399  1.00  0.57           O  
ATOM   2163  CB  ASN A 129      -3.875  11.408   4.254  1.00  0.57           C  
ATOM   2164  CG  ASN A 129      -5.182  12.087   4.479  1.00  0.57           C  
ATOM   2165  OD1 ASN A 129      -5.807  11.975   5.543  1.00  0.57           O  
ATOM   2166  ND2 ASN A 129      -5.622  12.791   3.478  1.00  0.57           N  
ATOM   2167  H   ASN A 129      -2.746  13.049   5.819  1.00  0.57           H  
ATOM   2168  HA  ASN A 129      -3.922  10.463   6.169  1.00  0.57           H  
ATOM   2169 1HB  ASN A 129      -3.215  12.100   3.725  1.00  0.57           H  
ATOM   2170 2HB  ASN A 129      -4.025  10.544   3.608  1.00  0.57           H  
ATOM   2171 1HD2 ASN A 129      -6.497  13.283   3.551  1.00  0.57           H  
ATOM   2172 2HD2 ASN A 129      -5.087  12.852   2.639  1.00  0.57           H  
ATOM   2173  N   ALA A 130      -0.937  10.517   4.769  1.00  0.57           N  
ATOM   2174  CA  ALA A 130       0.197   9.673   4.437  1.00  0.57           C  
ATOM   2175  C   ALA A 130       0.706   8.913   5.660  1.00  0.57           C  
ATOM   2176  O   ALA A 130       1.000   7.716   5.581  1.00  0.57           O  
ATOM   2177  CB  ALA A 130       1.289  10.534   3.858  1.00  0.57           C  
ATOM   2178  H   ALA A 130      -0.850  11.523   4.618  1.00  0.57           H  
ATOM   2179  HA  ALA A 130      -0.126   8.948   3.690  1.00  0.57           H  
ATOM   2180 1HB  ALA A 130       2.120   9.918   3.567  1.00  0.57           H  
ATOM   2181 2HB  ALA A 130       0.909  11.054   2.981  1.00  0.57           H  
ATOM   2182 3HB  ALA A 130       1.613  11.266   4.600  1.00  0.57           H  
ATOM   2183  N   LEU A 131       0.763   9.594   6.810  1.00  0.57           N  
ATOM   2184  CA  LEU A 131       1.220   8.963   8.042  1.00  0.57           C  
ATOM   2185  C   LEU A 131       0.247   7.907   8.499  1.00  0.57           C  
ATOM   2186  O   LEU A 131       0.653   6.806   8.883  1.00  0.57           O  
ATOM   2187  CB  LEU A 131       1.379  10.021   9.108  1.00  0.57           C  
ATOM   2188  CG  LEU A 131       2.498  10.972   8.882  1.00  0.57           C  
ATOM   2189  CD1 LEU A 131       2.368  12.079   9.769  1.00  0.57           C  
ATOM   2190  CD2 LEU A 131       3.773  10.294   9.175  1.00  0.57           C  
ATOM   2191  H   LEU A 131       0.514  10.586   6.820  1.00  0.57           H  
ATOM   2192  HA  LEU A 131       2.178   8.487   7.865  1.00  0.57           H  
ATOM   2193 1HB  LEU A 131       0.450  10.589   9.193  1.00  0.57           H  
ATOM   2194 2HB  LEU A 131       1.583   9.525  10.041  1.00  0.57           H  
ATOM   2195  HG  LEU A 131       2.485  11.326   7.851  1.00  0.57           H  
ATOM   2196 1HD1 LEU A 131       3.196  12.725   9.573  1.00  0.57           H  
ATOM   2197 2HD1 LEU A 131       1.430  12.594   9.572  1.00  0.57           H  
ATOM   2198 3HD1 LEU A 131       2.389  11.739  10.798  1.00  0.57           H  
ATOM   2199 1HD2 LEU A 131       4.604  10.977   9.025  1.00  0.57           H  
ATOM   2200 2HD2 LEU A 131       3.764   9.962  10.202  1.00  0.57           H  
ATOM   2201 3HD2 LEU A 131       3.872   9.453   8.529  1.00  0.57           H  
ATOM   2202  N   ARG A 132      -1.046   8.209   8.391  1.00  0.57           N  
ATOM   2203  CA  ARG A 132      -2.058   7.243   8.748  1.00  0.57           C  
ATOM   2204  C   ARG A 132      -1.935   6.030   7.857  1.00  0.57           C  
ATOM   2205  O   ARG A 132      -1.916   4.904   8.344  1.00  0.57           O  
ATOM   2206  CB  ARG A 132      -3.441   7.870   8.604  1.00  0.57           C  
ATOM   2207  CG  ARG A 132      -4.630   6.926   8.678  1.00  0.57           C  
ATOM   2208  CD  ARG A 132      -4.770   6.223   9.956  1.00  0.57           C  
ATOM   2209  NE  ARG A 132      -5.090   7.086  11.040  1.00  0.57           N  
ATOM   2210  CZ  ARG A 132      -5.177   6.663  12.306  1.00  0.57           C  
ATOM   2211  NH1 ARG A 132      -4.976   5.398  12.612  1.00  0.57           N  
ATOM   2212  NH2 ARG A 132      -5.464   7.496  13.276  1.00  0.57           N  
ATOM   2213  H   ARG A 132      -1.337   9.135   8.077  1.00  0.57           H  
ATOM   2214  HA  ARG A 132      -1.908   6.940   9.783  1.00  0.57           H  
ATOM   2215 1HB  ARG A 132      -3.569   8.627   9.375  1.00  0.57           H  
ATOM   2216 2HB  ARG A 132      -3.498   8.381   7.646  1.00  0.57           H  
ATOM   2217 1HG  ARG A 132      -5.543   7.490   8.499  1.00  0.57           H  
ATOM   2218 2HG  ARG A 132      -4.524   6.162   7.902  1.00  0.57           H  
ATOM   2219 1HD  ARG A 132      -5.573   5.498   9.871  1.00  0.57           H  
ATOM   2220 2HD  ARG A 132      -3.842   5.702  10.192  1.00  0.57           H  
ATOM   2221  HE  ARG A 132      -5.249   8.062  10.847  1.00  0.57           H  
ATOM   2222 1HH1 ARG A 132      -4.750   4.685  11.877  1.00  0.57           H  
ATOM   2223 2HH1 ARG A 132      -5.048   5.142  13.611  1.00  0.57           H  
ATOM   2224 1HH2 ARG A 132      -5.626   8.471  13.094  1.00  0.57           H  
ATOM   2225 2HH2 ARG A 132      -5.503   7.112  14.233  1.00  0.57           H  
ATOM   2226  N   ALA A 133      -1.747   6.247   6.556  1.00  0.58           N  
ATOM   2227  CA  ALA A 133      -1.619   5.129   5.649  1.00  0.58           C  
ATOM   2228  C   ALA A 133      -0.411   4.270   5.991  1.00  0.58           C  
ATOM   2229  O   ALA A 133      -0.508   3.042   5.998  1.00  0.58           O  
ATOM   2230  CB  ALA A 133      -1.503   5.636   4.220  1.00  0.58           C  
ATOM   2231  H   ALA A 133      -1.745   7.196   6.187  1.00  0.58           H  
ATOM   2232  HA  ALA A 133      -2.512   4.514   5.744  1.00  0.58           H  
ATOM   2233 1HB  ALA A 133      -1.433   4.793   3.535  1.00  0.58           H  
ATOM   2234 2HB  ALA A 133      -2.379   6.234   3.977  1.00  0.58           H  
ATOM   2235 3HB  ALA A 133      -0.612   6.253   4.126  1.00  0.58           H  
ATOM   2236  N   ALA A 134       0.726   4.897   6.316  1.00  0.58           N  
ATOM   2237  CA  ALA A 134       1.935   4.137   6.629  1.00  0.58           C  
ATOM   2238  C   ALA A 134       1.747   3.269   7.843  1.00  0.58           C  
ATOM   2239  O   ALA A 134       2.158   2.105   7.865  1.00  0.58           O  
ATOM   2240  CB  ALA A 134       3.090   5.069   6.881  1.00  0.58           C  
ATOM   2241  H   ALA A 134       0.763   5.918   6.298  1.00  0.58           H  
ATOM   2242  HA  ALA A 134       2.168   3.495   5.784  1.00  0.58           H  
ATOM   2243 1HB  ALA A 134       3.982   4.488   7.094  1.00  0.58           H  
ATOM   2244 2HB  ALA A 134       3.253   5.677   6.007  1.00  0.58           H  
ATOM   2245 3HB  ALA A 134       2.860   5.712   7.731  1.00  0.58           H  
ATOM   2246  N   LEU A 135       1.087   3.821   8.850  1.00  0.59           N  
ATOM   2247  CA  LEU A 135       0.907   3.093  10.081  1.00  0.59           C  
ATOM   2248  C   LEU A 135      -0.168   2.031   9.935  1.00  0.59           C  
ATOM   2249  O   LEU A 135      -0.002   0.915  10.430  1.00  0.59           O  
ATOM   2250  CB  LEU A 135       0.585   4.082  11.189  1.00  0.59           C  
ATOM   2251  CG  LEU A 135       1.763   5.075  11.529  1.00  0.59           C  
ATOM   2252  CD1 LEU A 135       1.298   6.131  12.536  1.00  0.59           C  
ATOM   2253  CD2 LEU A 135       2.950   4.291  12.066  1.00  0.59           C  
ATOM   2254  H   LEU A 135       0.752   4.785   8.776  1.00  0.59           H  
ATOM   2255  HA  LEU A 135       1.845   2.599  10.324  1.00  0.59           H  
ATOM   2256 1HB  LEU A 135      -0.279   4.679  10.880  1.00  0.59           H  
ATOM   2257 2HB  LEU A 135       0.327   3.529  12.085  1.00  0.59           H  
ATOM   2258  HG  LEU A 135       2.061   5.595  10.618  1.00  0.59           H  
ATOM   2259 1HD1 LEU A 135       2.110   6.825  12.745  1.00  0.59           H  
ATOM   2260 2HD1 LEU A 135       0.460   6.672  12.109  1.00  0.59           H  
ATOM   2261 3HD1 LEU A 135       0.991   5.660  13.459  1.00  0.59           H  
ATOM   2262 1HD2 LEU A 135       3.767   4.978  12.280  1.00  0.59           H  
ATOM   2263 2HD2 LEU A 135       2.664   3.770  12.981  1.00  0.59           H  
ATOM   2264 3HD2 LEU A 135       3.272   3.563  11.318  1.00  0.59           H  
ATOM   2265  N   ASP A 136      -1.250   2.333   9.210  1.00  0.60           N  
ATOM   2266  CA  ASP A 136      -2.289   1.332   9.030  1.00  0.60           C  
ATOM   2267  C   ASP A 136      -1.734   0.179   8.208  1.00  0.60           C  
ATOM   2268  O   ASP A 136      -1.991  -0.981   8.510  1.00  0.60           O  
ATOM   2269  CB  ASP A 136      -3.536   1.897   8.337  1.00  0.60           C  
ATOM   2270  CG  ASP A 136      -4.404   2.857   9.213  1.00  0.60           C  
ATOM   2271  OD1 ASP A 136      -4.190   2.972  10.421  1.00  0.60           O  
ATOM   2272  OD2 ASP A 136      -5.316   3.430   8.657  1.00  0.60           O  
ATOM   2273  H   ASP A 136      -1.360   3.256   8.800  1.00  0.60           H  
ATOM   2274  HA  ASP A 136      -2.580   0.949  10.007  1.00  0.60           H  
ATOM   2275 1HB  ASP A 136      -3.218   2.448   7.447  1.00  0.60           H  
ATOM   2276 2HB  ASP A 136      -4.163   1.070   7.997  1.00  0.60           H  
ATOM   2277  N   TYR A 137      -0.914   0.495   7.200  1.00  0.61           N  
ATOM   2278  CA  TYR A 137      -0.286  -0.516   6.360  1.00  0.61           C  
ATOM   2279  C   TYR A 137       0.549  -1.428   7.240  1.00  0.61           C  
ATOM   2280  O   TYR A 137       0.393  -2.653   7.209  1.00  0.61           O  
ATOM   2281  CB  TYR A 137       0.532   0.172   5.250  1.00  0.61           C  
ATOM   2282  CG  TYR A 137       1.302  -0.689   4.261  1.00  0.61           C  
ATOM   2283  CD1 TYR A 137       0.611  -1.341   3.267  1.00  0.61           C  
ATOM   2284  CD2 TYR A 137       2.694  -0.759   4.298  1.00  0.61           C  
ATOM   2285  CE1 TYR A 137       1.280  -2.080   2.317  1.00  0.61           C  
ATOM   2286  CE2 TYR A 137       3.385  -1.504   3.336  1.00  0.61           C  
ATOM   2287  CZ  TYR A 137       2.662  -2.170   2.336  1.00  0.61           C  
ATOM   2288  OH  TYR A 137       3.277  -2.926   1.334  1.00  0.61           O  
ATOM   2289  H   TYR A 137      -0.732   1.474   6.981  1.00  0.61           H  
ATOM   2290  HA  TYR A 137      -1.066  -1.120   5.896  1.00  0.61           H  
ATOM   2291 1HB  TYR A 137      -0.141   0.806   4.674  1.00  0.61           H  
ATOM   2292 2HB  TYR A 137       1.250   0.843   5.722  1.00  0.61           H  
ATOM   2293  HD1 TYR A 137      -0.475  -1.271   3.234  1.00  0.61           H  
ATOM   2294  HD2 TYR A 137       3.235  -0.227   5.070  1.00  0.61           H  
ATOM   2295  HE1 TYR A 137       0.718  -2.595   1.540  1.00  0.61           H  
ATOM   2296  HE2 TYR A 137       4.476  -1.561   3.364  1.00  0.61           H  
ATOM   2297  HH  TYR A 137       4.244  -3.002   1.475  1.00  0.61           H  
ATOM   2298  N   PHE A 138       1.399  -0.833   8.082  1.00  0.62           N  
ATOM   2299  CA  PHE A 138       2.237  -1.639   8.944  1.00  0.62           C  
ATOM   2300  C   PHE A 138       1.431  -2.512   9.886  1.00  0.62           C  
ATOM   2301  O   PHE A 138       1.727  -3.701  10.037  1.00  0.62           O  
ATOM   2302  CB  PHE A 138       3.143  -0.736   9.764  1.00  0.62           C  
ATOM   2303  CG  PHE A 138       4.212  -0.158   8.940  1.00  0.62           C  
ATOM   2304  CD1 PHE A 138       4.419  -0.622   7.655  1.00  0.62           C  
ATOM   2305  CD2 PHE A 138       5.037   0.809   9.429  1.00  0.62           C  
ATOM   2306  CE1 PHE A 138       5.419  -0.123   6.879  1.00  0.62           C  
ATOM   2307  CE2 PHE A 138       6.034   1.299   8.657  1.00  0.62           C  
ATOM   2308  CZ  PHE A 138       6.223   0.830   7.371  1.00  0.62           C  
ATOM   2309  H   PHE A 138       1.496   0.184   8.090  1.00  0.62           H  
ATOM   2310  HA  PHE A 138       2.846  -2.282   8.318  1.00  0.62           H  
ATOM   2311 1HB  PHE A 138       2.557   0.080  10.187  1.00  0.62           H  
ATOM   2312 2HB  PHE A 138       3.584  -1.288  10.584  1.00  0.62           H  
ATOM   2313  HD1 PHE A 138       3.771  -1.396   7.257  1.00  0.62           H  
ATOM   2314  HD2 PHE A 138       4.893   1.173  10.444  1.00  0.62           H  
ATOM   2315  HE1 PHE A 138       5.577  -0.496   5.864  1.00  0.62           H  
ATOM   2316  HE2 PHE A 138       6.685   2.044   9.060  1.00  0.62           H  
ATOM   2317  HZ  PHE A 138       7.017   1.208   6.746  1.00  0.62           H  
ATOM   2318  N   ILE A 139       0.369  -1.962  10.460  1.00  0.63           N  
ATOM   2319  CA  ILE A 139      -0.443  -2.737  11.375  1.00  0.63           C  
ATOM   2320  C   ILE A 139      -1.163  -3.864  10.666  1.00  0.63           C  
ATOM   2321  O   ILE A 139      -1.232  -4.973  11.199  1.00  0.63           O  
ATOM   2322  CB  ILE A 139      -1.422  -1.871  12.148  1.00  0.63           C  
ATOM   2323  CG1 ILE A 139      -0.648  -0.976  13.080  1.00  0.63           C  
ATOM   2324  CG2 ILE A 139      -2.329  -2.765  12.945  1.00  0.63           C  
ATOM   2325  CD1 ILE A 139      -1.474   0.064  13.680  1.00  0.63           C  
ATOM   2326  H   ILE A 139       0.148  -0.980  10.295  1.00  0.63           H  
ATOM   2327  HA  ILE A 139       0.220  -3.182  12.110  1.00  0.63           H  
ATOM   2328  HB  ILE A 139      -1.998  -1.248  11.458  1.00  0.63           H  
ATOM   2329 1HG1 ILE A 139      -0.223  -1.584  13.866  1.00  0.63           H  
ATOM   2330 2HG1 ILE A 139       0.167  -0.502  12.532  1.00  0.63           H  
ATOM   2331 1HG2 ILE A 139      -3.034  -2.163  13.514  1.00  0.63           H  
ATOM   2332 2HG2 ILE A 139      -2.857  -3.398  12.250  1.00  0.63           H  
ATOM   2333 3HG2 ILE A 139      -1.740  -3.376  13.626  1.00  0.63           H  
ATOM   2334 1HD1 ILE A 139      -0.869   0.661  14.348  1.00  0.63           H  
ATOM   2335 2HD1 ILE A 139      -1.895   0.698  12.895  1.00  0.63           H  
ATOM   2336 3HD1 ILE A 139      -2.269  -0.416  14.232  1.00  0.63           H  
ATOM   2337  N   ASP A 140      -1.735  -3.598   9.488  1.00  0.63           N  
ATOM   2338  CA  ASP A 140      -2.423  -4.651   8.760  1.00  0.63           C  
ATOM   2339  C   ASP A 140      -1.462  -5.787   8.429  1.00  0.63           C  
ATOM   2340  O   ASP A 140      -1.833  -6.958   8.522  1.00  0.63           O  
ATOM   2341  CB  ASP A 140      -3.098  -4.111   7.497  1.00  0.63           C  
ATOM   2342  CG  ASP A 140      -4.393  -3.279   7.797  1.00  0.63           C  
ATOM   2343  OD1 ASP A 140      -4.891  -3.327   8.922  1.00  0.63           O  
ATOM   2344  OD2 ASP A 140      -4.891  -2.652   6.887  1.00  0.63           O  
ATOM   2345  H   ASP A 140      -1.676  -2.663   9.091  1.00  0.63           H  
ATOM   2346  HA  ASP A 140      -3.200  -5.051   9.397  1.00  0.63           H  
ATOM   2347 1HB  ASP A 140      -2.387  -3.466   6.969  1.00  0.63           H  
ATOM   2348 2HB  ASP A 140      -3.347  -4.936   6.834  1.00  0.63           H  
ATOM   2349  N   ASP A 141      -0.218  -5.466   8.084  1.00  0.63           N  
ATOM   2350  CA  ASP A 141       0.742  -6.528   7.826  1.00  0.63           C  
ATOM   2351  C   ASP A 141       1.058  -7.289   9.123  1.00  0.63           C  
ATOM   2352  O   ASP A 141       1.243  -8.513   9.113  1.00  0.63           O  
ATOM   2353  CB  ASP A 141       1.971  -5.968   7.117  1.00  0.63           C  
ATOM   2354  CG  ASP A 141       1.678  -5.646   5.593  1.00  0.63           C  
ATOM   2355  OD1 ASP A 141       0.684  -6.166   5.077  1.00  0.63           O  
ATOM   2356  OD2 ASP A 141       2.421  -4.906   4.974  1.00  0.63           O  
ATOM   2357  H   ASP A 141       0.056  -4.484   7.988  1.00  0.63           H  
ATOM   2358  HA  ASP A 141       0.285  -7.232   7.145  1.00  0.63           H  
ATOM   2359 1HB  ASP A 141       2.259  -5.054   7.619  1.00  0.63           H  
ATOM   2360 2HB  ASP A 141       2.790  -6.674   7.175  1.00  0.63           H  
ATOM   2361  N   ILE A 142       1.073  -6.585  10.261  1.00  0.63           N  
ATOM   2362  CA  ILE A 142       1.308  -7.265  11.525  1.00  0.63           C  
ATOM   2363  C   ILE A 142       0.153  -8.225  11.776  1.00  0.63           C  
ATOM   2364  O   ILE A 142       0.379  -9.364  12.178  1.00  0.63           O  
ATOM   2365  CB  ILE A 142       1.536  -6.317  12.716  1.00  0.63           C  
ATOM   2366  CG1 ILE A 142       2.865  -5.546  12.559  1.00  0.63           C  
ATOM   2367  CG2 ILE A 142       1.614  -7.163  13.938  1.00  0.63           C  
ATOM   2368  CD1 ILE A 142       3.061  -4.399  13.510  1.00  0.63           C  
ATOM   2369  H   ILE A 142       0.952  -5.572  10.244  1.00  0.63           H  
ATOM   2370  HA  ILE A 142       2.205  -7.860  11.438  1.00  0.63           H  
ATOM   2371  HB  ILE A 142       0.724  -5.599  12.799  1.00  0.63           H  
ATOM   2372 1HG1 ILE A 142       3.675  -6.241  12.714  1.00  0.63           H  
ATOM   2373 2HG1 ILE A 142       2.922  -5.153  11.563  1.00  0.63           H  
ATOM   2374 1HG2 ILE A 142       1.791  -6.550  14.800  1.00  0.63           H  
ATOM   2375 2HG2 ILE A 142       0.677  -7.700  14.049  1.00  0.63           H  
ATOM   2376 3HG2 ILE A 142       2.426  -7.871  13.838  1.00  0.63           H  
ATOM   2377 1HD1 ILE A 142       4.027  -3.932  13.316  1.00  0.63           H  
ATOM   2378 2HD1 ILE A 142       2.268  -3.667  13.362  1.00  0.63           H  
ATOM   2379 3HD1 ILE A 142       3.036  -4.767  14.535  1.00  0.63           H  
ATOM   2380  N   LYS A 143      -1.086  -7.774  11.506  1.00  0.63           N  
ATOM   2381  CA  LYS A 143      -2.278  -8.612  11.660  1.00  0.63           C  
ATOM   2382  C   LYS A 143      -2.203  -9.859  10.772  1.00  0.63           C  
ATOM   2383  O   LYS A 143      -2.564 -10.952  11.204  1.00  0.63           O  
ATOM   2384  CB  LYS A 143      -3.550  -7.834  11.285  1.00  0.63           C  
ATOM   2385  CG  LYS A 143      -3.991  -6.745  12.250  1.00  0.63           C  
ATOM   2386  CD  LYS A 143      -5.203  -5.960  11.687  1.00  0.63           C  
ATOM   2387  CE  LYS A 143      -5.628  -4.813  12.601  1.00  0.63           C  
ATOM   2388  NZ  LYS A 143      -6.605  -3.899  11.939  1.00  0.63           N  
ATOM   2389  H   LYS A 143      -1.192  -6.811  11.191  1.00  0.63           H  
ATOM   2390  HA  LYS A 143      -2.345  -8.926  12.700  1.00  0.63           H  
ATOM   2391 1HB  LYS A 143      -3.419  -7.372  10.320  1.00  0.63           H  
ATOM   2392 2HB  LYS A 143      -4.377  -8.536  11.189  1.00  0.63           H  
ATOM   2393 1HG  LYS A 143      -4.290  -7.222  13.164  1.00  0.63           H  
ATOM   2394 2HG  LYS A 143      -3.165  -6.064  12.452  1.00  0.63           H  
ATOM   2395 1HD  LYS A 143      -4.959  -5.546  10.713  1.00  0.63           H  
ATOM   2396 2HD  LYS A 143      -6.042  -6.640  11.566  1.00  0.63           H  
ATOM   2397 1HE  LYS A 143      -6.085  -5.214  13.503  1.00  0.63           H  
ATOM   2398 2HE  LYS A 143      -4.767  -4.250  12.879  1.00  0.63           H  
ATOM   2399 1HZ  LYS A 143      -6.832  -3.131  12.601  1.00  0.63           H  
ATOM   2400 2HZ  LYS A 143      -6.172  -3.503  11.090  1.00  0.63           H  
ATOM   2401 3HZ  LYS A 143      -7.442  -4.396  11.686  1.00  0.63           H  
ATOM   2402  N   LYS A 144      -1.686  -9.720   9.541  1.00  0.64           N  
ATOM   2403  CA  LYS A 144      -1.584 -10.881   8.650  1.00  0.64           C  
ATOM   2404  C   LYS A 144      -0.676 -11.932   9.273  1.00  0.64           C  
ATOM   2405  O   LYS A 144      -0.981 -13.133   9.255  1.00  0.64           O  
ATOM   2406  CB  LYS A 144      -1.001 -10.465   7.300  1.00  0.64           C  
ATOM   2407  CG  LYS A 144      -1.909  -9.617   6.422  1.00  0.64           C  
ATOM   2408  CD  LYS A 144      -1.154  -9.143   5.183  1.00  0.64           C  
ATOM   2409  CE  LYS A 144      -1.967  -8.160   4.363  1.00  0.64           C  
ATOM   2410  NZ  LYS A 144      -1.126  -7.510   3.314  1.00  0.64           N  
ATOM   2411  H   LYS A 144      -1.417  -8.792   9.209  1.00  0.64           H  
ATOM   2412  HA  LYS A 144      -2.577 -11.312   8.514  1.00  0.64           H  
ATOM   2413 1HB  LYS A 144      -0.087  -9.901   7.465  1.00  0.64           H  
ATOM   2414 2HB  LYS A 144      -0.729 -11.357   6.739  1.00  0.64           H  
ATOM   2415 1HG  LYS A 144      -2.770 -10.206   6.112  1.00  0.64           H  
ATOM   2416 2HG  LYS A 144      -2.261  -8.760   6.976  1.00  0.64           H  
ATOM   2417 1HD  LYS A 144      -0.221  -8.665   5.471  1.00  0.64           H  
ATOM   2418 2HD  LYS A 144      -0.916 -10.000   4.559  1.00  0.64           H  
ATOM   2419 1HE  LYS A 144      -2.787  -8.689   3.885  1.00  0.64           H  
ATOM   2420 2HE  LYS A 144      -2.373  -7.388   5.020  1.00  0.64           H  
ATOM   2421 1HZ  LYS A 144      -1.673  -6.857   2.785  1.00  0.64           H  
ATOM   2422 2HZ  LYS A 144      -0.360  -6.997   3.812  1.00  0.64           H  
ATOM   2423 3HZ  LYS A 144      -0.732  -8.198   2.699  1.00  0.64           H  
ATOM   2424  N   ILE A 145       0.412 -11.476   9.883  1.00  0.64           N  
ATOM   2425  CA  ILE A 145       1.322 -12.411  10.505  1.00  0.64           C  
ATOM   2426  C   ILE A 145       0.728 -12.940  11.801  1.00  0.64           C  
ATOM   2427  O   ILE A 145       0.824 -14.135  12.073  1.00  0.64           O  
ATOM   2428  CB  ILE A 145       2.721 -11.829  10.694  1.00  0.64           C  
ATOM   2429  CG1 ILE A 145       3.305 -11.481   9.331  1.00  0.64           C  
ATOM   2430  CG2 ILE A 145       3.607 -12.835  11.414  1.00  0.64           C  
ATOM   2431  CD1 ILE A 145       3.339 -12.626   8.380  1.00  0.64           C  
ATOM   2432  H   ILE A 145       0.622 -10.473   9.869  1.00  0.64           H  
ATOM   2433  HA  ILE A 145       1.440 -13.259   9.834  1.00  0.64           H  
ATOM   2434  HB  ILE A 145       2.652 -10.904  11.271  1.00  0.64           H  
ATOM   2435 1HG1 ILE A 145       2.730 -10.662   8.891  1.00  0.64           H  
ATOM   2436 2HG1 ILE A 145       4.327 -11.166   9.465  1.00  0.64           H  
ATOM   2437 1HG2 ILE A 145       4.603 -12.422  11.545  1.00  0.64           H  
ATOM   2438 2HG2 ILE A 145       3.171 -13.051  12.380  1.00  0.64           H  
ATOM   2439 3HG2 ILE A 145       3.670 -13.752  10.830  1.00  0.64           H  
ATOM   2440 1HD1 ILE A 145       3.783 -12.300   7.440  1.00  0.64           H  
ATOM   2441 2HD1 ILE A 145       3.931 -13.438   8.803  1.00  0.64           H  
ATOM   2442 3HD1 ILE A 145       2.322 -12.963   8.205  1.00  0.64           H  
ATOM   2443  N   PHE A 146       0.069 -12.083  12.585  1.00  0.65           N  
ATOM   2444  CA  PHE A 146      -0.541 -12.567  13.811  1.00  0.65           C  
ATOM   2445  C   PHE A 146      -1.494 -13.709  13.492  1.00  0.65           C  
ATOM   2446  O   PHE A 146      -1.491 -14.723  14.185  1.00  0.65           O  
ATOM   2447  CB  PHE A 146      -1.367 -11.488  14.511  1.00  0.65           C  
ATOM   2448  CG  PHE A 146      -0.649 -10.474  15.313  1.00  0.65           C  
ATOM   2449  CD1 PHE A 146       0.635 -10.657  15.715  1.00  0.65           C  
ATOM   2450  CD2 PHE A 146      -1.313  -9.333  15.720  1.00  0.65           C  
ATOM   2451  CE1 PHE A 146       1.242  -9.727  16.514  1.00  0.65           C  
ATOM   2452  CE2 PHE A 146      -0.694  -8.404  16.517  1.00  0.65           C  
ATOM   2453  CZ  PHE A 146       0.581  -8.604  16.915  1.00  0.65           C  
ATOM   2454  H   PHE A 146       0.009 -11.103  12.335  1.00  0.65           H  
ATOM   2455  HA  PHE A 146       0.238 -12.926  14.480  1.00  0.65           H  
ATOM   2456 1HB  PHE A 146      -1.953 -10.969  13.768  1.00  0.65           H  
ATOM   2457 2HB  PHE A 146      -2.081 -11.985  15.175  1.00  0.65           H  
ATOM   2458  HD1 PHE A 146       1.174 -11.553  15.412  1.00  0.65           H  
ATOM   2459  HD2 PHE A 146      -2.342  -9.187  15.408  1.00  0.65           H  
ATOM   2460  HE1 PHE A 146       2.240  -9.890  16.836  1.00  0.65           H  
ATOM   2461  HE2 PHE A 146      -1.209  -7.525  16.839  1.00  0.65           H  
ATOM   2462  HZ  PHE A 146       1.067  -7.870  17.553  1.00  0.65           H  
ATOM   2463  N   ASP A 147      -2.289 -13.579  12.422  1.00  0.67           N  
ATOM   2464  CA  ASP A 147      -3.197 -14.663  12.070  1.00  0.67           C  
ATOM   2465  C   ASP A 147      -2.426 -15.945  11.735  1.00  0.67           C  
ATOM   2466  O   ASP A 147      -2.798 -17.032  12.185  1.00  0.67           O  
ATOM   2467  CB  ASP A 147      -4.098 -14.267  10.895  1.00  0.67           C  
ATOM   2468  CG  ASP A 147      -5.207 -13.252  11.261  1.00  0.67           C  
ATOM   2469  OD1 ASP A 147      -5.443 -13.033  12.430  1.00  0.67           O  
ATOM   2470  OD2 ASP A 147      -5.829 -12.735  10.356  1.00  0.67           O  
ATOM   2471  H   ASP A 147      -2.276 -12.718  11.874  1.00  0.67           H  
ATOM   2472  HA  ASP A 147      -3.832 -14.866  12.931  1.00  0.67           H  
ATOM   2473 1HB  ASP A 147      -3.476 -13.822  10.112  1.00  0.67           H  
ATOM   2474 2HB  ASP A 147      -4.560 -15.158  10.477  1.00  0.67           H  
ATOM   2475  N   LYS A 148      -1.297 -15.826  11.025  1.00  0.70           N  
ATOM   2476  CA  LYS A 148      -0.491 -17.009  10.698  1.00  0.70           C  
ATOM   2477  C   LYS A 148       0.067 -17.675  11.961  1.00  0.70           C  
ATOM   2478  O   LYS A 148       0.284 -18.889  11.998  1.00  0.70           O  
ATOM   2479  CB  LYS A 148       0.653 -16.665   9.739  1.00  0.70           C  
ATOM   2480  CG  LYS A 148       0.203 -16.319   8.324  1.00  0.70           C  
ATOM   2481  CD  LYS A 148       1.386 -16.033   7.407  1.00  0.70           C  
ATOM   2482  CE  LYS A 148       0.922 -15.645   6.011  1.00  0.70           C  
ATOM   2483  NZ  LYS A 148       2.067 -15.356   5.101  1.00  0.70           N  
ATOM   2484  H   LYS A 148      -1.018 -14.909  10.667  1.00  0.70           H  
ATOM   2485  HA  LYS A 148      -1.138 -17.733  10.203  1.00  0.70           H  
ATOM   2486 1HB  LYS A 148       1.208 -15.813  10.132  1.00  0.70           H  
ATOM   2487 2HB  LYS A 148       1.342 -17.505   9.681  1.00  0.70           H  
ATOM   2488 1HG  LYS A 148      -0.375 -17.147   7.915  1.00  0.70           H  
ATOM   2489 2HG  LYS A 148      -0.437 -15.439   8.360  1.00  0.70           H  
ATOM   2490 1HD  LYS A 148       1.982 -15.235   7.828  1.00  0.70           H  
ATOM   2491 2HD  LYS A 148       2.008 -16.925   7.334  1.00  0.70           H  
ATOM   2492 1HE  LYS A 148       0.333 -16.459   5.592  1.00  0.70           H  
ATOM   2493 2HE  LYS A 148       0.294 -14.754   6.083  1.00  0.70           H  
ATOM   2494 1HZ  LYS A 148       1.717 -15.101   4.187  1.00  0.70           H  
ATOM   2495 2HZ  LYS A 148       2.613 -14.593   5.477  1.00  0.70           H  
ATOM   2496 3HZ  LYS A 148       2.649 -16.177   5.020  1.00  0.70           H  
ATOM   2497  N   LEU A 149       0.267 -16.872  13.003  1.00  0.74           N  
ATOM   2498  CA  LEU A 149       0.799 -17.317  14.284  1.00  0.74           C  
ATOM   2499  C   LEU A 149      -0.280 -17.852  15.244  1.00  0.74           C  
ATOM   2500  O   LEU A 149       0.009 -18.157  16.405  1.00  0.74           O  
ATOM   2501  CB  LEU A 149       1.538 -16.160  14.954  1.00  0.74           C  
ATOM   2502  CG  LEU A 149       2.781 -15.627  14.217  1.00  0.74           C  
ATOM   2503  CD1 LEU A 149       3.278 -14.392  14.929  1.00  0.74           C  
ATOM   2504  CD2 LEU A 149       3.847 -16.688  14.191  1.00  0.74           C  
ATOM   2505  H   LEU A 149       0.084 -15.875  12.875  1.00  0.74           H  
ATOM   2506  HA  LEU A 149       1.510 -18.119  14.093  1.00  0.74           H  
ATOM   2507 1HB  LEU A 149       0.843 -15.331  15.066  1.00  0.74           H  
ATOM   2508 2HB  LEU A 149       1.852 -16.479  15.947  1.00  0.74           H  
ATOM   2509  HG  LEU A 149       2.522 -15.366  13.205  1.00  0.74           H  
ATOM   2510 1HD1 LEU A 149       4.158 -14.001  14.422  1.00  0.74           H  
ATOM   2511 2HD1 LEU A 149       2.502 -13.633  14.940  1.00  0.74           H  
ATOM   2512 3HD1 LEU A 149       3.530 -14.672  15.937  1.00  0.74           H  
ATOM   2513 1HD2 LEU A 149       4.719 -16.306  13.665  1.00  0.74           H  
ATOM   2514 2HD2 LEU A 149       4.126 -16.959  15.216  1.00  0.74           H  
ATOM   2515 3HD2 LEU A 149       3.467 -17.569  13.672  1.00  0.74           H  
ATOM   2516  N   GLY A 150      -1.544 -17.898  14.818  1.00  0.78           N  
ATOM   2517  CA  GLY A 150      -2.609 -18.457  15.658  1.00  0.78           C  
ATOM   2518  C   GLY A 150      -3.235 -17.507  16.688  1.00  0.78           C  
ATOM   2519  O   GLY A 150      -4.457 -17.357  16.721  1.00  0.78           O  
ATOM   2520  H   GLY A 150      -1.784 -17.586  13.876  1.00  0.78           H  
ATOM   2521 1HA  GLY A 150      -3.397 -18.825  15.000  1.00  0.78           H  
ATOM   2522 2HA  GLY A 150      -2.219 -19.331  16.176  1.00  0.78           H  
ATOM   2523  N   TYR A 151      -2.397 -16.925  17.549  1.00  0.82           N  
ATOM   2524  CA  TYR A 151      -2.848 -15.996  18.593  1.00  0.82           C  
ATOM   2525  C   TYR A 151      -3.681 -14.851  18.028  1.00  0.82           C  
ATOM   2526  O   TYR A 151      -4.819 -14.651  18.455  1.00  0.82           O  
ATOM   2527  OXT TYR A 151      -3.078 -13.929  17.489  1.00  0.82           O  
ATOM   2528  CB  TYR A 151      -1.666 -15.408  19.379  1.00  0.82           C  
ATOM   2529  CG  TYR A 151      -2.115 -14.431  20.479  1.00  0.82           C  
ATOM   2530  CD1 TYR A 151      -2.676 -14.935  21.640  1.00  0.82           C  
ATOM   2531  CD2 TYR A 151      -1.983 -13.042  20.318  1.00  0.82           C  
ATOM   2532  CE1 TYR A 151      -3.118 -14.084  22.627  1.00  0.82           C  
ATOM   2533  CE2 TYR A 151      -2.426 -12.185  21.321  1.00  0.82           C  
ATOM   2534  CZ  TYR A 151      -3.003 -12.712  22.469  1.00  0.82           C  
ATOM   2535  OH  TYR A 151      -3.463 -11.892  23.481  1.00  0.82           O  
ATOM   2536  H   TYR A 151      -1.410 -17.162  17.439  1.00  0.82           H  
ATOM   2537  HA  TYR A 151      -3.480 -16.549  19.288  1.00  0.82           H  
ATOM   2538 1HB  TYR A 151      -1.081 -16.207  19.839  1.00  0.82           H  
ATOM   2539 2HB  TYR A 151      -1.020 -14.877  18.699  1.00  0.82           H  
ATOM   2540  HD1 TYR A 151      -2.776 -16.012  21.768  1.00  0.82           H  
ATOM   2541  HD2 TYR A 151      -1.539 -12.635  19.408  1.00  0.82           H  
ATOM   2542  HE1 TYR A 151      -3.565 -14.491  23.533  1.00  0.82           H  
ATOM   2543  HE2 TYR A 151      -2.330 -11.105  21.203  1.00  0.82           H  
ATOM   2544  HH  TYR A 151      -2.857 -11.138  23.605  1.00  0.82           H  
ENDMDL

REMARK ID 693638 DOMAINID 684616 MODEL 5 1a6g-19sol-3
MODEL     5
ATOM      1  N   MET A   1      -0.410   0.662  -3.846  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.717   0.825  -2.937  1.00  1.03           C  
ATOM      3  C   MET A   1       1.066   2.292  -2.792  1.00  1.03           C  
ATOM      4  O   MET A   1       0.440   3.150  -3.413  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.932   0.044  -3.432  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.743  -1.456  -3.474  1.00  1.03           C  
ATOM      7  SD  MET A   1       3.207  -2.333  -4.015  1.00  1.03           S  
ATOM      8  CE  MET A   1       4.209  -2.181  -2.533  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.469  -0.300  -4.148  1.00  1.03           H  
ATOM     10 2H   MET A   1      -1.264   0.920  -3.372  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.278   1.259  -4.650  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.433   0.456  -1.953  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.189   0.376  -4.436  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.790   0.251  -2.794  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.505  -1.800  -2.488  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.917  -1.709  -4.138  1.00  1.03           H  
ATOM     17 1HE  MET A   1       5.167  -2.678  -2.685  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.375  -1.126  -2.309  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.691  -2.653  -1.690  1.00  1.03           H  
ATOM     20  N   LEU A   2       2.065   2.578  -1.965  1.00  0.90           N  
ATOM     21  CA  LEU A   2       2.526   3.947  -1.730  1.00  0.90           C  
ATOM     22  C   LEU A   2       3.920   4.170  -2.288  1.00  0.90           C  
ATOM     23  O   LEU A   2       4.754   3.259  -2.286  1.00  0.90           O  
ATOM     24  CB  LEU A   2       2.552   4.261  -0.235  1.00  0.90           C  
ATOM     25  CG  LEU A   2       1.246   4.626   0.407  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       0.445   3.343   0.682  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       1.535   5.428   1.693  1.00  0.90           C  
ATOM     28  H   LEU A   2       2.532   1.830  -1.474  1.00  0.90           H  
ATOM     29  HA  LEU A   2       1.846   4.644  -2.225  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       2.874   3.378   0.258  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       3.277   5.062  -0.046  1.00  0.90           H  
ATOM     32  HG  LEU A   2       0.669   5.251  -0.279  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2      -0.488   3.595   1.117  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       0.260   2.817  -0.231  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       1.000   2.700   1.361  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       0.608   5.722   2.155  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       2.106   4.822   2.383  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       2.105   6.314   1.450  1.00  0.90           H  
ATOM     39  N   THR A   3       4.165   5.391  -2.747  1.00  0.78           N  
ATOM     40  CA  THR A   3       5.465   5.801  -3.257  1.00  0.78           C  
ATOM     41  C   THR A   3       6.406   6.145  -2.125  1.00  0.78           C  
ATOM     42  O   THR A   3       5.966   6.339  -0.991  1.00  0.78           O  
ATOM     43  CB  THR A   3       5.309   7.031  -4.154  1.00  0.78           C  
ATOM     44  OG1 THR A   3       4.765   8.106  -3.363  1.00  0.78           O  
ATOM     45  CG2 THR A   3       4.369   6.729  -5.308  1.00  0.78           C  
ATOM     46  H   THR A   3       3.410   6.087  -2.722  1.00  0.78           H  
ATOM     47  HA  THR A   3       5.894   4.980  -3.833  1.00  0.78           H  
ATOM     48  HB  THR A   3       6.281   7.328  -4.541  1.00  0.78           H  
ATOM     49  HG1 THR A   3       3.823   7.869  -3.131  1.00  0.78           H  
ATOM     50 1HG2 THR A   3       4.258   7.618  -5.929  1.00  0.78           H  
ATOM     51 2HG2 THR A   3       4.775   5.914  -5.905  1.00  0.78           H  
ATOM     52 3HG2 THR A   3       3.393   6.441  -4.909  1.00  0.78           H  
ATOM     53  N   GLU A   4       7.693   6.299  -2.431  1.00  0.70           N  
ATOM     54  CA  GLU A   4       8.629   6.671  -1.381  1.00  0.70           C  
ATOM     55  C   GLU A   4       8.311   8.053  -0.823  1.00  0.70           C  
ATOM     56  O   GLU A   4       8.399   8.267   0.384  1.00  0.70           O  
ATOM     57  CB  GLU A   4      10.066   6.644  -1.908  1.00  0.70           C  
ATOM     58  CG  GLU A   4      10.605   5.246  -2.222  1.00  0.70           C  
ATOM     59  CD  GLU A   4      10.741   4.350  -0.993  1.00  0.70           C  
ATOM     60  OE1 GLU A   4      11.364   4.765  -0.032  1.00  0.70           O  
ATOM     61  OE2 GLU A   4      10.226   3.260  -1.020  1.00  0.70           O  
ATOM     62  H   GLU A   4       8.018   6.136  -3.374  1.00  0.70           H  
ATOM     63  HA  GLU A   4       8.541   5.947  -0.571  1.00  0.70           H  
ATOM     64 1HB  GLU A   4      10.130   7.243  -2.816  1.00  0.70           H  
ATOM     65 2HB  GLU A   4      10.725   7.101  -1.169  1.00  0.70           H  
ATOM     66 1HG  GLU A   4       9.935   4.768  -2.937  1.00  0.70           H  
ATOM     67 2HG  GLU A   4      11.581   5.349  -2.696  1.00  0.70           H  
ATOM     68  N   GLU A   5       7.892   8.986  -1.684  1.00  0.64           N  
ATOM     69  CA  GLU A   5       7.580  10.320  -1.188  1.00  0.64           C  
ATOM     70  C   GLU A   5       6.394  10.260  -0.236  1.00  0.64           C  
ATOM     71  O   GLU A   5       6.404  10.895   0.825  1.00  0.64           O  
ATOM     72  CB  GLU A   5       7.287  11.280  -2.341  1.00  0.64           C  
ATOM     73  CG  GLU A   5       8.510  11.624  -3.196  1.00  0.64           C  
ATOM     74  CD  GLU A   5       8.191  12.532  -4.366  1.00  0.64           C  
ATOM     75  OE1 GLU A   5       7.036  12.809  -4.586  1.00  0.64           O  
ATOM     76  OE2 GLU A   5       9.108  12.943  -5.038  1.00  0.64           O  
ATOM     77  H   GLU A   5       7.808   8.768  -2.666  1.00  0.64           H  
ATOM     78  HA  GLU A   5       8.444  10.693  -0.632  1.00  0.64           H  
ATOM     79 1HB  GLU A   5       6.531  10.838  -2.993  1.00  0.64           H  
ATOM     80 2HB  GLU A   5       6.878  12.208  -1.945  1.00  0.64           H  
ATOM     81 1HG  GLU A   5       9.252  12.111  -2.564  1.00  0.64           H  
ATOM     82 2HG  GLU A   5       8.945  10.696  -3.568  1.00  0.64           H  
ATOM     83  N   GLU A   6       5.388   9.448  -0.581  1.00  0.61           N  
ATOM     84  CA  GLU A   6       4.249   9.329   0.311  1.00  0.61           C  
ATOM     85  C   GLU A   6       4.672   8.687   1.621  1.00  0.61           C  
ATOM     86  O   GLU A   6       4.258   9.146   2.684  1.00  0.61           O  
ATOM     87  CB  GLU A   6       3.133   8.546  -0.360  1.00  0.61           C  
ATOM     88  CG  GLU A   6       2.437   9.299  -1.469  1.00  0.61           C  
ATOM     89  CD  GLU A   6       1.579   8.422  -2.311  1.00  0.61           C  
ATOM     90  OE1 GLU A   6       2.066   7.374  -2.696  1.00  0.61           O  
ATOM     91  OE2 GLU A   6       0.453   8.767  -2.572  1.00  0.61           O  
ATOM     92  H   GLU A   6       5.401   8.937  -1.467  1.00  0.61           H  
ATOM     93  HA  GLU A   6       3.877  10.326   0.531  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       3.527   7.610  -0.760  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       2.378   8.300   0.378  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       1.814  10.076  -1.023  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       3.186   9.787  -2.090  1.00  0.61           H  
ATOM     98  N   TRP A   7       5.554   7.684   1.573  1.00  0.60           N  
ATOM     99  CA  TRP A   7       5.989   7.067   2.816  1.00  0.60           C  
ATOM    100  C   TRP A   7       6.750   8.061   3.676  1.00  0.60           C  
ATOM    101  O   TRP A   7       6.572   8.088   4.894  1.00  0.60           O  
ATOM    102  CB  TRP A   7       6.850   5.821   2.595  1.00  0.60           C  
ATOM    103  CG  TRP A   7       6.067   4.611   2.260  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       6.133   3.862   1.127  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       5.036   4.011   3.086  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       5.242   2.824   1.201  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       4.550   2.912   2.392  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       4.495   4.323   4.348  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       3.534   2.109   2.904  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       3.483   3.522   4.855  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       3.014   2.446   4.150  1.00  0.60           C  
ATOM    112  H   TRP A   7       5.881   7.326   0.674  1.00  0.60           H  
ATOM    113  HA  TRP A   7       5.102   6.754   3.362  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       7.554   6.011   1.782  1.00  0.60           H  
ATOM    115 2HB  TRP A   7       7.434   5.620   3.493  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       6.807   4.052   0.287  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       5.101   2.119   0.490  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       4.862   5.180   4.914  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       3.149   1.245   2.358  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       3.074   3.771   5.825  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       2.221   1.841   4.571  1.00  0.60           H  
ATOM    122  N   ASP A   8       7.578   8.912   3.064  1.00  0.60           N  
ATOM    123  CA  ASP A   8       8.289   9.903   3.856  1.00  0.60           C  
ATOM    124  C   ASP A   8       7.306  10.854   4.551  1.00  0.60           C  
ATOM    125  O   ASP A   8       7.492  11.192   5.726  1.00  0.60           O  
ATOM    126  CB  ASP A   8       9.287  10.693   2.999  1.00  0.60           C  
ATOM    127  CG  ASP A   8      10.561   9.899   2.610  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      10.801   8.853   3.181  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      11.298  10.378   1.772  1.00  0.60           O  
ATOM    130  H   ASP A   8       7.723   8.853   2.055  1.00  0.60           H  
ATOM    131  HA  ASP A   8       8.854   9.380   4.627  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       8.786  11.005   2.078  1.00  0.60           H  
ATOM    133 2HB  ASP A   8       9.583  11.596   3.528  1.00  0.60           H  
ATOM    134  N   LEU A   9       6.224  11.249   3.864  1.00  0.60           N  
ATOM    135  CA  LEU A   9       5.235  12.127   4.500  1.00  0.60           C  
ATOM    136  C   LEU A   9       4.545  11.431   5.672  1.00  0.60           C  
ATOM    137  O   LEU A   9       4.333  12.014   6.743  1.00  0.60           O  
ATOM    138  CB  LEU A   9       4.161  12.541   3.494  1.00  0.60           C  
ATOM    139  CG  LEU A   9       4.560  13.491   2.384  1.00  0.60           C  
ATOM    140  CD1 LEU A   9       3.402  13.606   1.388  1.00  0.60           C  
ATOM    141  CD2 LEU A   9       4.872  14.846   2.988  1.00  0.60           C  
ATOM    142  H   LEU A   9       6.108  10.961   2.888  1.00  0.60           H  
ATOM    143  HA  LEU A   9       5.747  13.014   4.870  1.00  0.60           H  
ATOM    144 1HB  LEU A   9       3.781  11.641   3.019  1.00  0.60           H  
ATOM    145 2HB  LEU A   9       3.342  13.001   4.042  1.00  0.60           H  
ATOM    146  HG  LEU A   9       5.436  13.103   1.859  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9       3.675  14.288   0.587  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9       3.183  12.628   0.970  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       2.526  13.983   1.902  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9       5.153  15.540   2.197  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9       3.985  15.225   3.507  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9       5.694  14.747   3.696  1.00  0.60           H  
ATOM    153  N   VAL A  10       4.238  10.155   5.480  1.00  0.61           N  
ATOM    154  CA  VAL A  10       3.565   9.368   6.496  1.00  0.61           C  
ATOM    155  C   VAL A  10       4.416   9.197   7.727  1.00  0.61           C  
ATOM    156  O   VAL A  10       3.999   9.540   8.837  1.00  0.61           O  
ATOM    157  CB  VAL A  10       3.243   7.984   5.895  1.00  0.61           C  
ATOM    158  CG1 VAL A  10       2.767   7.009   6.869  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       2.190   8.152   4.876  1.00  0.61           C  
ATOM    160  H   VAL A  10       4.443   9.728   4.574  1.00  0.61           H  
ATOM    161  HA  VAL A  10       2.645   9.877   6.762  1.00  0.61           H  
ATOM    162  HB  VAL A  10       4.141   7.590   5.441  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10       2.570   6.083   6.344  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10       3.535   6.845   7.621  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10       1.864   7.348   7.329  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       1.968   7.201   4.405  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       1.316   8.538   5.341  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       2.515   8.836   4.150  1.00  0.61           H  
ATOM    169  N   LEU A  11       5.640   8.744   7.520  1.00  0.63           N  
ATOM    170  CA  LEU A  11       6.558   8.488   8.603  1.00  0.63           C  
ATOM    171  C   LEU A  11       6.948   9.781   9.323  1.00  0.63           C  
ATOM    172  O   LEU A  11       7.121   9.776  10.543  1.00  0.63           O  
ATOM    173  CB  LEU A  11       7.751   7.713   8.042  1.00  0.63           C  
ATOM    174  CG  LEU A  11       7.355   6.261   7.549  1.00  0.63           C  
ATOM    175  CD1 LEU A  11       8.528   5.595   6.847  1.00  0.63           C  
ATOM    176  CD2 LEU A  11       6.884   5.425   8.735  1.00  0.63           C  
ATOM    177  H   LEU A  11       5.935   8.532   6.567  1.00  0.63           H  
ATOM    178  HA  LEU A  11       6.057   7.842   9.320  1.00  0.63           H  
ATOM    179 1HB  LEU A  11       8.155   8.264   7.187  1.00  0.63           H  
ATOM    180 2HB  LEU A  11       8.519   7.628   8.806  1.00  0.63           H  
ATOM    181  HG  LEU A  11       6.541   6.342   6.824  1.00  0.63           H  
ATOM    182 1HD1 LEU A  11       8.226   4.602   6.499  1.00  0.63           H  
ATOM    183 2HD1 LEU A  11       8.830   6.205   5.992  1.00  0.63           H  
ATOM    184 3HD1 LEU A  11       9.361   5.499   7.541  1.00  0.63           H  
ATOM    185 1HD2 LEU A  11       6.607   4.442   8.378  1.00  0.63           H  
ATOM    186 2HD2 LEU A  11       7.691   5.331   9.462  1.00  0.63           H  
ATOM    187 3HD2 LEU A  11       6.024   5.904   9.204  1.00  0.63           H  
ATOM    188  N   SER A  12       7.047  10.902   8.590  1.00  0.64           N  
ATOM    189  CA  SER A  12       7.386  12.181   9.211  1.00  0.64           C  
ATOM    190  C   SER A  12       6.330  12.582  10.241  1.00  0.64           C  
ATOM    191  O   SER A  12       6.660  13.106  11.306  1.00  0.64           O  
ATOM    192  CB  SER A  12       7.509  13.269   8.159  1.00  0.64           C  
ATOM    193  OG  SER A  12       8.592  13.027   7.305  1.00  0.64           O  
ATOM    194  H   SER A  12       6.926  10.876   7.578  1.00  0.64           H  
ATOM    195  HA  SER A  12       8.343  12.073   9.720  1.00  0.64           H  
ATOM    196 1HB  SER A  12       6.587  13.312   7.576  1.00  0.64           H  
ATOM    197 2HB  SER A  12       7.632  14.232   8.648  1.00  0.64           H  
ATOM    198  HG  SER A  12       8.347  12.222   6.801  1.00  0.64           H  
ATOM    199  N   VAL A  13       5.054  12.339   9.926  1.00  0.66           N  
ATOM    200  CA  VAL A  13       3.979  12.652  10.863  1.00  0.66           C  
ATOM    201  C   VAL A  13       3.896  11.629  11.987  1.00  0.66           C  
ATOM    202  O   VAL A  13       3.760  11.978  13.166  1.00  0.66           O  
ATOM    203  CB  VAL A  13       2.621  12.704  10.173  1.00  0.66           C  
ATOM    204  CG1 VAL A  13       1.532  12.883  11.220  1.00  0.66           C  
ATOM    205  CG2 VAL A  13       2.583  13.819   9.228  1.00  0.66           C  
ATOM    206  H   VAL A  13       4.827  11.946   9.007  1.00  0.66           H  
ATOM    207  HA  VAL A  13       4.180  13.631  11.297  1.00  0.66           H  
ATOM    208  HB  VAL A  13       2.447  11.764   9.651  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13       0.561  12.911  10.733  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13       1.571  12.047  11.917  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13       1.690  13.816  11.762  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13       1.617  13.810   8.791  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13       2.747  14.757   9.753  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13       3.350  13.686   8.463  1.00  0.66           H  
ATOM    215  N   TRP A  14       4.014  10.354  11.645  1.00  0.68           N  
ATOM    216  CA  TRP A  14       3.910   9.335  12.669  1.00  0.68           C  
ATOM    217  C   TRP A  14       5.047   9.449  13.680  1.00  0.68           C  
ATOM    218  O   TRP A  14       4.855   9.148  14.856  1.00  0.68           O  
ATOM    219  CB  TRP A  14       3.808   7.957  12.031  1.00  0.68           C  
ATOM    220  CG  TRP A  14       2.398   7.710  11.511  1.00  0.68           C  
ATOM    221  CD1 TRP A  14       2.002   7.644  10.236  1.00  0.68           C  
ATOM    222  CD2 TRP A  14       1.210   7.494  12.294  1.00  0.68           C  
ATOM    223  NE1 TRP A  14       0.658   7.389  10.159  1.00  0.68           N  
ATOM    224  CE2 TRP A  14       0.162   7.307  11.400  1.00  0.68           C  
ATOM    225  CE3 TRP A  14       0.957   7.439  13.648  1.00  0.68           C  
ATOM    226  CZ2 TRP A  14      -1.114   7.086  11.823  1.00  0.68           C  
ATOM    227  CZ3 TRP A  14      -0.331   7.221  14.067  1.00  0.68           C  
ATOM    228  CH2 TRP A  14      -1.326   7.058  13.181  1.00  0.68           C  
ATOM    229  H   TRP A  14       4.143  10.090  10.666  1.00  0.68           H  
ATOM    230  HA  TRP A  14       2.975   9.497  13.202  1.00  0.68           H  
ATOM    231 1HB  TRP A  14       4.508   7.882  11.198  1.00  0.68           H  
ATOM    232 2HB  TRP A  14       4.061   7.186  12.757  1.00  0.68           H  
ATOM    233  HD1 TRP A  14       2.645   7.757   9.419  1.00  0.68           H  
ATOM    234  HE1 TRP A  14       0.121   7.278   9.312  1.00  0.68           H  
ATOM    235  HE3 TRP A  14       1.758   7.570  14.361  1.00  0.68           H  
ATOM    236  HZ2 TRP A  14      -1.941   6.941  11.131  1.00  0.68           H  
ATOM    237  HZ3 TRP A  14      -0.528   7.183  15.126  1.00  0.68           H  
ATOM    238  HH2 TRP A  14      -2.299   6.897  13.545  1.00  0.68           H  
ATOM    239  N   ALA A  15       6.193   9.981  13.263  1.00  0.70           N  
ATOM    240  CA  ALA A  15       7.308  10.238  14.166  1.00  0.70           C  
ATOM    241  C   ALA A  15       6.913  11.217  15.281  1.00  0.70           C  
ATOM    242  O   ALA A  15       7.518  11.216  16.352  1.00  0.70           O  
ATOM    243  CB  ALA A  15       8.491  10.799  13.407  1.00  0.70           C  
ATOM    244  H   ALA A  15       6.325  10.177  12.271  1.00  0.70           H  
ATOM    245  HA  ALA A  15       7.594   9.292  14.627  1.00  0.70           H  
ATOM    246 1HB  ALA A  15       9.320  10.960  14.092  1.00  0.70           H  
ATOM    247 2HB  ALA A  15       8.788  10.094  12.630  1.00  0.70           H  
ATOM    248 3HB  ALA A  15       8.205  11.745  12.948  1.00  0.70           H  
ATOM    249  N   LYS A  16       5.923  12.090  15.028  1.00  0.71           N  
ATOM    250  CA  LYS A  16       5.490  13.069  16.019  1.00  0.71           C  
ATOM    251  C   LYS A  16       4.530  12.385  16.984  1.00  0.71           C  
ATOM    252  O   LYS A  16       4.406  12.764  18.152  1.00  0.71           O  
ATOM    253  CB  LYS A  16       4.809  14.257  15.345  1.00  0.71           C  
ATOM    254  CG  LYS A  16       5.699  15.025  14.385  1.00  0.71           C  
ATOM    255  CD  LYS A  16       6.904  15.621  15.098  1.00  0.71           C  
ATOM    256  CE  LYS A  16       7.771  16.434  14.142  1.00  0.71           C  
ATOM    257  NZ  LYS A  16       8.975  17.003  14.827  1.00  0.71           N  
ATOM    258  H   LYS A  16       5.424  12.056  14.143  1.00  0.71           H  
ATOM    259  HA  LYS A  16       6.355  13.418  16.583  1.00  0.71           H  
ATOM    260 1HB  LYS A  16       3.923  13.921  14.804  1.00  0.71           H  
ATOM    261 2HB  LYS A  16       4.489  14.954  16.100  1.00  0.71           H  
ATOM    262 1HG  LYS A  16       6.043  14.346  13.598  1.00  0.71           H  
ATOM    263 2HG  LYS A  16       5.123  15.826  13.921  1.00  0.71           H  
ATOM    264 1HD  LYS A  16       6.565  16.265  15.912  1.00  0.71           H  
ATOM    265 2HD  LYS A  16       7.504  14.814  15.520  1.00  0.71           H  
ATOM    266 1HE  LYS A  16       8.098  15.791  13.325  1.00  0.71           H  
ATOM    267 2HE  LYS A  16       7.178  17.252  13.731  1.00  0.71           H  
ATOM    268 1HZ  LYS A  16       9.525  17.531  14.166  1.00  0.71           H  
ATOM    269 2HZ  LYS A  16       8.680  17.609  15.579  1.00  0.71           H  
ATOM    270 3HZ  LYS A  16       9.536  16.251  15.201  1.00  0.71           H  
ATOM    271  N   VAL A  17       3.849  11.363  16.480  1.00  0.72           N  
ATOM    272  CA  VAL A  17       2.945  10.557  17.288  1.00  0.72           C  
ATOM    273  C   VAL A  17       3.728   9.654  18.230  1.00  0.72           C  
ATOM    274  O   VAL A  17       3.397   9.520  19.408  1.00  0.72           O  
ATOM    275  CB  VAL A  17       2.037   9.686  16.429  1.00  0.72           C  
ATOM    276  CG1 VAL A  17       1.288   8.772  17.333  1.00  0.72           C  
ATOM    277  CG2 VAL A  17       1.100  10.581  15.597  1.00  0.72           C  
ATOM    278  H   VAL A  17       3.970  11.152  15.488  1.00  0.72           H  
ATOM    279  HA  VAL A  17       2.321  11.226  17.882  1.00  0.72           H  
ATOM    280  HB  VAL A  17       2.625   9.078  15.773  1.00  0.72           H  
ATOM    281 1HG1 VAL A  17       0.635   8.137  16.766  1.00  0.72           H  
ATOM    282 2HG1 VAL A  17       1.987   8.156  17.896  1.00  0.72           H  
ATOM    283 3HG1 VAL A  17       0.732   9.372  18.003  1.00  0.72           H  
ATOM    284 1HG2 VAL A  17       0.444   9.970  14.988  1.00  0.72           H  
ATOM    285 2HG2 VAL A  17       0.502  11.191  16.263  1.00  0.72           H  
ATOM    286 3HG2 VAL A  17       1.698  11.227  14.948  1.00  0.72           H  
ATOM    287  N   GLU A  18       4.802   9.062  17.705  1.00  0.73           N  
ATOM    288  CA  GLU A  18       5.661   8.147  18.453  1.00  0.73           C  
ATOM    289  C   GLU A  18       6.187   8.791  19.736  1.00  0.73           C  
ATOM    290  O   GLU A  18       6.376   8.110  20.745  1.00  0.73           O  
ATOM    291  CB  GLU A  18       6.845   7.674  17.594  1.00  0.73           C  
ATOM    292  CG  GLU A  18       7.681   6.548  18.248  1.00  0.73           C  
ATOM    293  CD  GLU A  18       8.822   5.984  17.368  1.00  0.73           C  
ATOM    294  OE1 GLU A  18       9.135   6.573  16.367  1.00  0.73           O  
ATOM    295  OE2 GLU A  18       9.317   4.905  17.683  1.00  0.73           O  
ATOM    296  H   GLU A  18       4.998   9.224  16.718  1.00  0.73           H  
ATOM    297  HA  GLU A  18       5.069   7.275  18.730  1.00  0.73           H  
ATOM    298 1HB  GLU A  18       6.475   7.316  16.630  1.00  0.73           H  
ATOM    299 2HB  GLU A  18       7.507   8.520  17.395  1.00  0.73           H  
ATOM    300 1HG  GLU A  18       8.116   6.942  19.167  1.00  0.73           H  
ATOM    301 2HG  GLU A  18       7.008   5.739  18.521  1.00  0.73           H  
ATOM    302  N   LYS A  19       6.407  10.110  19.707  1.00  0.73           N  
ATOM    303  CA  LYS A  19       6.923  10.853  20.855  1.00  0.73           C  
ATOM    304  C   LYS A  19       5.971  10.819  22.055  1.00  0.73           C  
ATOM    305  O   LYS A  19       6.392  11.071  23.186  1.00  0.73           O  
ATOM    306  CB  LYS A  19       7.183  12.310  20.482  1.00  0.73           C  
ATOM    307  CG  LYS A  19       8.284  12.516  19.457  1.00  0.73           C  
ATOM    308  CD  LYS A  19       9.647  12.114  19.989  1.00  0.73           C  
ATOM    309  CE  LYS A  19      10.737  12.392  18.959  1.00  0.73           C  
ATOM    310  NZ  LYS A  19      12.087  11.987  19.450  1.00  0.73           N  
ATOM    311  H   LYS A  19       6.223  10.608  18.844  1.00  0.73           H  
ATOM    312  HA  LYS A  19       7.863  10.395  21.160  1.00  0.73           H  
ATOM    313 1HB  LYS A  19       6.266  12.744  20.074  1.00  0.73           H  
ATOM    314 2HB  LYS A  19       7.442  12.873  21.376  1.00  0.73           H  
ATOM    315 1HG  LYS A  19       8.062  11.908  18.593  1.00  0.73           H  
ATOM    316 2HG  LYS A  19       8.307  13.559  19.146  1.00  0.73           H  
ATOM    317 1HD  LYS A  19       9.865  12.668  20.901  1.00  0.73           H  
ATOM    318 2HD  LYS A  19       9.643  11.048  20.220  1.00  0.73           H  
ATOM    319 1HE  LYS A  19      10.510  11.840  18.046  1.00  0.73           H  
ATOM    320 2HE  LYS A  19      10.749  13.458  18.732  1.00  0.73           H  
ATOM    321 1HZ  LYS A  19      12.778  12.186  18.741  1.00  0.73           H  
ATOM    322 2HZ  LYS A  19      12.309  12.502  20.290  1.00  0.73           H  
ATOM    323 3HZ  LYS A  19      12.089  10.997  19.652  1.00  0.73           H  
ATOM    324  N   ASP A  20       4.687  10.550  21.811  1.00  0.71           N  
ATOM    325  CA  ASP A  20       3.689  10.457  22.865  1.00  0.71           C  
ATOM    326  C   ASP A  20       2.576   9.516  22.458  1.00  0.71           C  
ATOM    327  O   ASP A  20       1.396   9.892  22.392  1.00  0.71           O  
ATOM    328  CB  ASP A  20       3.132  11.817  23.272  1.00  0.71           C  
ATOM    329  CG  ASP A  20       2.227  11.712  24.534  1.00  0.71           C  
ATOM    330  OD1 ASP A  20       2.143  10.629  25.117  1.00  0.71           O  
ATOM    331  OD2 ASP A  20       1.639  12.699  24.902  1.00  0.71           O  
ATOM    332  H   ASP A  20       4.385  10.341  20.860  1.00  0.71           H  
ATOM    333  HA  ASP A  20       4.169  10.032  23.746  1.00  0.71           H  
ATOM    334 1HB  ASP A  20       3.955  12.504  23.477  1.00  0.71           H  
ATOM    335 2HB  ASP A  20       2.548  12.232  22.448  1.00  0.71           H  
ATOM    336  N   ILE A  21       2.976   8.263  22.255  1.00  0.69           N  
ATOM    337  CA  ILE A  21       2.106   7.175  21.848  1.00  0.69           C  
ATOM    338  C   ILE A  21       0.995   6.922  22.860  1.00  0.69           C  
ATOM    339  O   ILE A  21      -0.076   6.432  22.510  1.00  0.69           O  
ATOM    340  CB  ILE A  21       2.941   5.888  21.657  1.00  0.69           C  
ATOM    341  CG1 ILE A  21       2.138   4.849  20.894  1.00  0.69           C  
ATOM    342  CG2 ILE A  21       3.403   5.316  23.001  1.00  0.69           C  
ATOM    343  CD1 ILE A  21       2.941   3.656  20.427  1.00  0.69           C  
ATOM    344  H   ILE A  21       3.968   8.073  22.346  1.00  0.69           H  
ATOM    345  HA  ILE A  21       1.653   7.444  20.893  1.00  0.69           H  
ATOM    346  HB  ILE A  21       3.821   6.134  21.055  1.00  0.69           H  
ATOM    347 1HG1 ILE A  21       1.333   4.498  21.530  1.00  0.69           H  
ATOM    348 2HG1 ILE A  21       1.715   5.320  20.023  1.00  0.69           H  
ATOM    349 1HG2 ILE A  21       4.006   4.428  22.825  1.00  0.69           H  
ATOM    350 2HG2 ILE A  21       3.999   6.060  23.526  1.00  0.69           H  
ATOM    351 3HG2 ILE A  21       2.554   5.043  23.609  1.00  0.69           H  
ATOM    352 1HD1 ILE A  21       2.298   2.964  19.895  1.00  0.69           H  
ATOM    353 2HD1 ILE A  21       3.737   3.991  19.766  1.00  0.69           H  
ATOM    354 3HD1 ILE A  21       3.376   3.146  21.282  1.00  0.69           H  
ATOM    355  N   GLU A  22       1.235   7.270  24.121  1.00  0.67           N  
ATOM    356  CA  GLU A  22       0.240   7.035  25.142  1.00  0.67           C  
ATOM    357  C   GLU A  22      -0.894   8.039  25.048  1.00  0.67           C  
ATOM    358  O   GLU A  22      -2.068   7.651  24.997  1.00  0.67           O  
ATOM    359  CB  GLU A  22       0.879   7.107  26.523  1.00  0.67           C  
ATOM    360  CG  GLU A  22       1.874   5.973  26.837  1.00  0.67           C  
ATOM    361  CD  GLU A  22       2.457   6.013  28.252  1.00  0.67           C  
ATOM    362  OE1 GLU A  22       2.108   6.901  29.019  1.00  0.67           O  
ATOM    363  OE2 GLU A  22       3.222   5.139  28.572  1.00  0.67           O  
ATOM    364  H   GLU A  22       2.115   7.703  24.363  1.00  0.67           H  
ATOM    365  HA  GLU A  22      -0.181   6.044  24.999  1.00  0.67           H  
ATOM    366 1HB  GLU A  22       1.424   8.050  26.610  1.00  0.67           H  
ATOM    367 2HB  GLU A  22       0.111   7.125  27.253  1.00  0.67           H  
ATOM    368 1HG  GLU A  22       1.360   5.035  26.719  1.00  0.67           H  
ATOM    369 2HG  GLU A  22       2.685   6.006  26.111  1.00  0.67           H  
ATOM    370  N   ALA A  23      -0.585   9.341  24.991  1.00  0.65           N  
ATOM    371  CA  ALA A  23      -1.693  10.279  24.874  1.00  0.65           C  
ATOM    372  C   ALA A  23      -2.429  10.063  23.572  1.00  0.65           C  
ATOM    373  O   ALA A  23      -3.655  10.139  23.533  1.00  0.65           O  
ATOM    374  CB  ALA A  23      -1.233  11.710  24.936  1.00  0.65           C  
ATOM    375  H   ALA A  23       0.387   9.688  25.036  1.00  0.65           H  
ATOM    376  HA  ALA A  23      -2.382  10.091  25.697  1.00  0.65           H  
ATOM    377 1HB  ALA A  23      -2.091  12.372  24.863  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      -0.708  11.889  25.876  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      -0.561  11.899  24.105  1.00  0.65           H  
ATOM    380  N   PHE A  24      -1.681   9.781  22.495  1.00  0.64           N  
ATOM    381  CA  PHE A  24      -2.304   9.610  21.196  1.00  0.64           C  
ATOM    382  C   PHE A  24      -3.216   8.393  21.257  1.00  0.64           C  
ATOM    383  O   PHE A  24      -4.368   8.471  20.847  1.00  0.64           O  
ATOM    384  CB  PHE A  24      -1.258   9.454  20.099  1.00  0.64           C  
ATOM    385  CG  PHE A  24      -1.803   9.518  18.652  1.00  0.64           C  
ATOM    386  CD1 PHE A  24      -2.003  10.713  18.026  1.00  0.64           C  
ATOM    387  CD2 PHE A  24      -2.081   8.411  17.940  1.00  0.64           C  
ATOM    388  CE1 PHE A  24      -2.475  10.748  16.726  1.00  0.64           C  
ATOM    389  CE2 PHE A  24      -2.546   8.447  16.672  1.00  0.64           C  
ATOM    390  CZ  PHE A  24      -2.750   9.589  16.069  1.00  0.64           C  
ATOM    391  H   PHE A  24      -0.660   9.719  22.575  1.00  0.64           H  
ATOM    392  HA  PHE A  24      -2.911  10.486  20.977  1.00  0.64           H  
ATOM    393 1HB  PHE A  24      -0.497  10.228  20.215  1.00  0.64           H  
ATOM    394 2HB  PHE A  24      -0.751   8.496  20.228  1.00  0.64           H  
ATOM    395  HD1 PHE A  24      -1.780  11.624  18.554  1.00  0.64           H  
ATOM    396  HD2 PHE A  24      -1.930   7.508  18.377  1.00  0.64           H  
ATOM    397  HE1 PHE A  24      -2.632  11.699  16.233  1.00  0.64           H  
ATOM    398  HE2 PHE A  24      -2.754   7.536  16.149  1.00  0.64           H  
ATOM    399  HZ  PHE A  24      -3.133   9.576  15.063  1.00  0.64           H  
ATOM    400  N   GLY A  25      -2.719   7.280  21.811  1.00  0.63           N  
ATOM    401  CA  GLY A  25      -3.482   6.043  21.929  1.00  0.63           C  
ATOM    402  C   GLY A  25      -4.809   6.298  22.582  1.00  0.63           C  
ATOM    403  O   GLY A  25      -5.858   5.916  22.047  1.00  0.63           O  
ATOM    404  H   GLY A  25      -1.760   7.257  22.151  1.00  0.63           H  
ATOM    405 1HA  GLY A  25      -3.655   5.600  20.954  1.00  0.63           H  
ATOM    406 2HA  GLY A  25      -2.905   5.331  22.520  1.00  0.63           H  
ATOM    407  N   VAL A  26      -4.775   6.948  23.735  1.00  0.62           N  
ATOM    408  CA  VAL A  26      -6.008   7.229  24.421  1.00  0.62           C  
ATOM    409  C   VAL A  26      -6.899   8.151  23.594  1.00  0.62           C  
ATOM    410  O   VAL A  26      -8.060   7.820  23.393  1.00  0.62           O  
ATOM    411  CB  VAL A  26      -5.722   7.850  25.795  1.00  0.62           C  
ATOM    412  CG1 VAL A  26      -7.012   8.337  26.419  1.00  0.62           C  
ATOM    413  CG2 VAL A  26      -5.086   6.817  26.689  1.00  0.62           C  
ATOM    414  H   VAL A  26      -3.879   7.247  24.130  1.00  0.62           H  
ATOM    415  HA  VAL A  26      -6.534   6.286  24.577  1.00  0.62           H  
ATOM    416  HB  VAL A  26      -5.048   8.705  25.671  1.00  0.62           H  
ATOM    417 1HG1 VAL A  26      -6.794   8.779  27.390  1.00  0.62           H  
ATOM    418 2HG1 VAL A  26      -7.464   9.089  25.771  1.00  0.62           H  
ATOM    419 3HG1 VAL A  26      -7.694   7.507  26.541  1.00  0.62           H  
ATOM    420 1HG2 VAL A  26      -4.875   7.254  27.664  1.00  0.62           H  
ATOM    421 2HG2 VAL A  26      -5.775   5.982  26.805  1.00  0.62           H  
ATOM    422 3HG2 VAL A  26      -4.153   6.476  26.232  1.00  0.62           H  
ATOM    423  N   ASP A  27      -6.371   9.254  23.046  1.00  0.62           N  
ATOM    424  CA  ASP A  27      -7.205  10.181  22.269  1.00  0.62           C  
ATOM    425  C   ASP A  27      -7.863   9.530  21.049  1.00  0.62           C  
ATOM    426  O   ASP A  27      -9.023   9.818  20.728  1.00  0.62           O  
ATOM    427  CB  ASP A  27      -6.389  11.398  21.825  1.00  0.62           C  
ATOM    428  CG  ASP A  27      -6.073  12.420  22.981  1.00  0.62           C  
ATOM    429  OD1 ASP A  27      -6.679  12.331  24.026  1.00  0.62           O  
ATOM    430  OD2 ASP A  27      -5.242  13.310  22.769  1.00  0.62           O  
ATOM    431  H   ASP A  27      -5.385   9.475  23.193  1.00  0.62           H  
ATOM    432  HA  ASP A  27      -7.999  10.536  22.924  1.00  0.62           H  
ATOM    433 1HB  ASP A  27      -5.441  11.044  21.409  1.00  0.62           H  
ATOM    434 2HB  ASP A  27      -6.917  11.916  21.027  1.00  0.62           H  
ATOM    435  N   VAL A  28      -7.150   8.620  20.386  1.00  0.62           N  
ATOM    436  CA  VAL A  28      -7.714   7.911  19.246  1.00  0.62           C  
ATOM    437  C   VAL A  28      -8.876   7.073  19.690  1.00  0.62           C  
ATOM    438  O   VAL A  28      -9.933   7.085  19.051  1.00  0.62           O  
ATOM    439  CB  VAL A  28      -6.664   7.007  18.591  1.00  0.62           C  
ATOM    440  CG1 VAL A  28      -7.330   6.094  17.544  1.00  0.62           C  
ATOM    441  CG2 VAL A  28      -5.625   7.868  17.935  1.00  0.62           C  
ATOM    442  H   VAL A  28      -6.192   8.428  20.674  1.00  0.62           H  
ATOM    443  HA  VAL A  28      -8.075   8.627  18.514  1.00  0.62           H  
ATOM    444  HB  VAL A  28      -6.204   6.383  19.363  1.00  0.62           H  
ATOM    445 1HG1 VAL A  28      -6.592   5.445  17.101  1.00  0.62           H  
ATOM    446 2HG1 VAL A  28      -8.092   5.482  18.028  1.00  0.62           H  
ATOM    447 3HG1 VAL A  28      -7.787   6.704  16.775  1.00  0.62           H  
ATOM    448 1HG2 VAL A  28      -4.883   7.238  17.512  1.00  0.62           H  
ATOM    449 2HG2 VAL A  28      -6.091   8.475  17.164  1.00  0.62           H  
ATOM    450 3HG2 VAL A  28      -5.165   8.516  18.653  1.00  0.62           H  
ATOM    451  N   LEU A  29      -8.698   6.350  20.791  1.00  0.62           N  
ATOM    452  CA  LEU A  29      -9.762   5.503  21.266  1.00  0.62           C  
ATOM    453  C   LEU A  29     -10.916   6.283  21.887  1.00  0.62           C  
ATOM    454  O   LEU A  29     -12.073   5.897  21.727  1.00  0.62           O  
ATOM    455  CB  LEU A  29      -9.218   4.468  22.223  1.00  0.62           C  
ATOM    456  CG  LEU A  29      -8.313   3.460  21.583  1.00  0.62           C  
ATOM    457  CD1 LEU A  29      -7.815   2.538  22.628  1.00  0.62           C  
ATOM    458  CD2 LEU A  29      -9.074   2.732  20.488  1.00  0.62           C  
ATOM    459  H   LEU A  29      -7.803   6.373  21.289  1.00  0.62           H  
ATOM    460  HA  LEU A  29     -10.152   4.961  20.410  1.00  0.62           H  
ATOM    461 1HB  LEU A  29      -8.679   4.970  23.034  1.00  0.62           H  
ATOM    462 2HB  LEU A  29     -10.048   3.949  22.611  1.00  0.62           H  
ATOM    463  HG  LEU A  29      -7.450   3.965  21.142  1.00  0.62           H  
ATOM    464 1HD1 LEU A  29      -7.169   1.809  22.168  1.00  0.62           H  
ATOM    465 2HD1 LEU A  29      -7.266   3.102  23.386  1.00  0.62           H  
ATOM    466 3HD1 LEU A  29      -8.644   2.036  23.087  1.00  0.62           H  
ATOM    467 1HD2 LEU A  29      -8.431   2.012  20.018  1.00  0.62           H  
ATOM    468 2HD2 LEU A  29      -9.929   2.223  20.903  1.00  0.62           H  
ATOM    469 3HD2 LEU A  29      -9.406   3.456  19.746  1.00  0.62           H  
ATOM    470  N   ILE A  30     -10.654   7.419  22.528  1.00  0.63           N  
ATOM    471  CA  ILE A  30     -11.775   8.158  23.088  1.00  0.63           C  
ATOM    472  C   ILE A  30     -12.647   8.634  21.948  1.00  0.63           C  
ATOM    473  O   ILE A  30     -13.868   8.488  21.984  1.00  0.63           O  
ATOM    474  CB  ILE A  30     -11.325   9.404  23.880  1.00  0.63           C  
ATOM    475  CG1 ILE A  30     -10.528   9.030  25.075  1.00  0.63           C  
ATOM    476  CG2 ILE A  30     -12.555  10.215  24.302  1.00  0.63           C  
ATOM    477  CD1 ILE A  30     -11.261   8.264  26.016  1.00  0.63           C  
ATOM    478  H   ILE A  30      -9.696   7.734  22.659  1.00  0.63           H  
ATOM    479  HA  ILE A  30     -12.355   7.499  23.732  1.00  0.63           H  
ATOM    480  HB  ILE A  30     -10.684  10.018  23.242  1.00  0.63           H  
ATOM    481 1HG1 ILE A  30      -9.719   8.442  24.782  1.00  0.63           H  
ATOM    482 2HG1 ILE A  30     -10.154   9.922  25.545  1.00  0.63           H  
ATOM    483 1HG2 ILE A  30     -12.241  11.106  24.844  1.00  0.63           H  
ATOM    484 2HG2 ILE A  30     -13.119  10.513  23.417  1.00  0.63           H  
ATOM    485 3HG2 ILE A  30     -13.190   9.607  24.946  1.00  0.63           H  
ATOM    486 1HD1 ILE A  30     -10.615   8.008  26.846  1.00  0.63           H  
ATOM    487 2HD1 ILE A  30     -12.113   8.844  26.377  1.00  0.63           H  
ATOM    488 3HD1 ILE A  30     -11.608   7.361  25.525  1.00  0.63           H  
ATOM    489  N   ARG A  31     -12.011   9.174  20.909  1.00  0.63           N  
ATOM    490  CA  ARG A  31     -12.719   9.666  19.744  1.00  0.63           C  
ATOM    491  C   ARG A  31     -13.473   8.537  19.040  1.00  0.63           C  
ATOM    492  O   ARG A  31     -14.639   8.691  18.668  1.00  0.63           O  
ATOM    493  CB  ARG A  31     -11.726  10.313  18.804  1.00  0.63           C  
ATOM    494  CG  ARG A  31     -12.292  11.066  17.638  1.00  0.63           C  
ATOM    495  CD  ARG A  31     -11.189  11.638  16.845  1.00  0.63           C  
ATOM    496  NE  ARG A  31     -10.373  12.581  17.604  1.00  0.63           N  
ATOM    497  CZ  ARG A  31     -10.608  13.904  17.728  1.00  0.63           C  
ATOM    498  NH1 ARG A  31     -11.632  14.459  17.122  1.00  0.63           N  
ATOM    499  NH2 ARG A  31      -9.802  14.660  18.457  1.00  0.63           N  
ATOM    500  H   ARG A  31     -10.993   9.267  20.929  1.00  0.63           H  
ATOM    501  HA  ARG A  31     -13.437  10.418  20.068  1.00  0.63           H  
ATOM    502 1HB  ARG A  31     -11.102  11.004  19.369  1.00  0.63           H  
ATOM    503 2HB  ARG A  31     -11.061   9.543  18.403  1.00  0.63           H  
ATOM    504 1HG  ARG A  31     -12.855  10.386  16.995  1.00  0.63           H  
ATOM    505 2HG  ARG A  31     -12.938  11.872  17.983  1.00  0.63           H  
ATOM    506 1HD  ARG A  31     -10.542  10.843  16.468  1.00  0.63           H  
ATOM    507 2HD  ARG A  31     -11.620  12.176  16.017  1.00  0.63           H  
ATOM    508  HE  ARG A  31      -9.577  12.203  18.094  1.00  0.63           H  
ATOM    509 1HH1 ARG A  31     -12.260  13.899  16.563  1.00  0.63           H  
ATOM    510 2HH1 ARG A  31     -11.788  15.455  17.220  1.00  0.63           H  
ATOM    511 1HH2 ARG A  31      -9.013  14.272  18.945  1.00  0.63           H  
ATOM    512 2HH2 ARG A  31      -9.974  15.671  18.536  1.00  0.63           H  
ATOM    513  N   LEU A  32     -12.825   7.378  18.905  1.00  0.63           N  
ATOM    514  CA  LEU A  32     -13.422   6.225  18.250  1.00  0.63           C  
ATOM    515  C   LEU A  32     -14.676   5.763  18.955  1.00  0.63           C  
ATOM    516  O   LEU A  32     -15.720   5.599  18.324  1.00  0.63           O  
ATOM    517  CB  LEU A  32     -12.444   5.060  18.286  1.00  0.63           C  
ATOM    518  CG  LEU A  32     -12.871   3.782  17.684  1.00  0.63           C  
ATOM    519  CD1 LEU A  32     -13.101   3.983  16.206  1.00  0.63           C  
ATOM    520  CD2 LEU A  32     -11.797   2.807  17.945  1.00  0.63           C  
ATOM    521  H   LEU A  32     -11.859   7.297  19.224  1.00  0.63           H  
ATOM    522  HA  LEU A  32     -13.664   6.491  17.222  1.00  0.63           H  
ATOM    523 1HB  LEU A  32     -11.522   5.370  17.794  1.00  0.63           H  
ATOM    524 2HB  LEU A  32     -12.215   4.851  19.324  1.00  0.63           H  
ATOM    525  HG  LEU A  32     -13.806   3.431  18.129  1.00  0.63           H  
ATOM    526 1HD1 LEU A  32     -13.395   3.037  15.753  1.00  0.63           H  
ATOM    527 2HD1 LEU A  32     -13.881   4.716  16.059  1.00  0.63           H  
ATOM    528 3HD1 LEU A  32     -12.193   4.339  15.749  1.00  0.63           H  
ATOM    529 1HD2 LEU A  32     -12.055   1.868  17.494  1.00  0.63           H  
ATOM    530 2HD2 LEU A  32     -10.878   3.187  17.514  1.00  0.63           H  
ATOM    531 3HD2 LEU A  32     -11.676   2.688  19.021  1.00  0.63           H  
ATOM    532  N   PHE A  33     -14.571   5.550  20.267  1.00  0.64           N  
ATOM    533  CA  PHE A  33     -15.684   5.035  21.038  1.00  0.64           C  
ATOM    534  C   PHE A  33     -16.759   6.106  21.224  1.00  0.64           C  
ATOM    535  O   PHE A  33     -17.930   5.793  21.395  1.00  0.64           O  
ATOM    536  CB  PHE A  33     -15.195   4.478  22.378  1.00  0.64           C  
ATOM    537  CG  PHE A  33     -14.341   3.158  22.246  1.00  0.64           C  
ATOM    538  CD1 PHE A  33     -12.998   3.117  22.602  1.00  0.64           C  
ATOM    539  CD2 PHE A  33     -14.887   1.985  21.764  1.00  0.64           C  
ATOM    540  CE1 PHE A  33     -12.258   1.956  22.505  1.00  0.64           C  
ATOM    541  CE2 PHE A  33     -14.131   0.825  21.683  1.00  0.64           C  
ATOM    542  CZ  PHE A  33     -12.825   0.818  22.050  1.00  0.64           C  
ATOM    543  H   PHE A  33     -13.684   5.730  20.739  1.00  0.64           H  
ATOM    544  HA  PHE A  33     -16.129   4.207  20.481  1.00  0.64           H  
ATOM    545 1HB  PHE A  33     -14.576   5.236  22.861  1.00  0.64           H  
ATOM    546 2HB  PHE A  33     -16.043   4.282  23.026  1.00  0.64           H  
ATOM    547  HD1 PHE A  33     -12.528   4.008  22.984  1.00  0.64           H  
ATOM    548  HD2 PHE A  33     -15.930   1.973  21.458  1.00  0.64           H  
ATOM    549  HE1 PHE A  33     -11.219   1.947  22.805  1.00  0.64           H  
ATOM    550  HE2 PHE A  33     -14.577  -0.091  21.319  1.00  0.64           H  
ATOM    551  HZ  PHE A  33     -12.240  -0.100  21.979  1.00  0.64           H  
ATOM    552  N   LYS A  34     -16.379   7.381  21.197  1.00  0.64           N  
ATOM    553  CA  LYS A  34     -17.369   8.442  21.301  1.00  0.64           C  
ATOM    554  C   LYS A  34     -18.239   8.455  20.047  1.00  0.64           C  
ATOM    555  O   LYS A  34     -19.467   8.507  20.127  1.00  0.64           O  
ATOM    556  CB  LYS A  34     -16.681   9.793  21.497  1.00  0.64           C  
ATOM    557  CG  LYS A  34     -17.604  10.982  21.650  1.00  0.64           C  
ATOM    558  CD  LYS A  34     -16.790  12.225  21.957  1.00  0.64           C  
ATOM    559  CE  LYS A  34     -17.657  13.461  22.131  1.00  0.64           C  
ATOM    560  NZ  LYS A  34     -16.836  14.639  22.513  1.00  0.64           N  
ATOM    561  H   LYS A  34     -15.396   7.634  21.118  1.00  0.64           H  
ATOM    562  HA  LYS A  34     -18.009   8.241  22.159  1.00  0.64           H  
ATOM    563 1HB  LYS A  34     -16.052   9.751  22.386  1.00  0.64           H  
ATOM    564 2HB  LYS A  34     -16.023   9.986  20.649  1.00  0.64           H  
ATOM    565 1HG  LYS A  34     -18.160  11.129  20.724  1.00  0.64           H  
ATOM    566 2HG  LYS A  34     -18.308  10.800  22.460  1.00  0.64           H  
ATOM    567 1HD  LYS A  34     -16.222  12.064  22.879  1.00  0.64           H  
ATOM    568 2HD  LYS A  34     -16.081  12.399  21.148  1.00  0.64           H  
ATOM    569 1HE  LYS A  34     -18.178  13.675  21.200  1.00  0.64           H  
ATOM    570 2HE  LYS A  34     -18.391  13.275  22.914  1.00  0.64           H  
ATOM    571 1HZ  LYS A  34     -17.420  15.446  22.642  1.00  0.64           H  
ATOM    572 2HZ  LYS A  34     -16.363  14.406  23.400  1.00  0.64           H  
ATOM    573 3HZ  LYS A  34     -16.149  14.828  21.806  1.00  0.64           H  
ATOM    574  N   LYS A  35     -17.592   8.409  18.877  1.00  0.65           N  
ATOM    575  CA  LYS A  35     -18.302   8.410  17.601  1.00  0.65           C  
ATOM    576  C   LYS A  35     -19.044   7.100  17.321  1.00  0.65           C  
ATOM    577  O   LYS A  35     -20.151   7.112  16.775  1.00  0.65           O  
ATOM    578  CB  LYS A  35     -17.331   8.667  16.454  1.00  0.65           C  
ATOM    579  CG  LYS A  35     -16.770  10.073  16.364  1.00  0.65           C  
ATOM    580  CD  LYS A  35     -15.743  10.145  15.246  1.00  0.65           C  
ATOM    581  CE  LYS A  35     -16.423  10.061  13.884  1.00  0.65           C  
ATOM    582  NZ  LYS A  35     -15.451  10.105  12.768  1.00  0.65           N  
ATOM    583  H   LYS A  35     -16.572   8.383  18.867  1.00  0.65           H  
ATOM    584  HA  LYS A  35     -19.038   9.211  17.625  1.00  0.65           H  
ATOM    585 1HB  LYS A  35     -16.479   7.988  16.559  1.00  0.65           H  
ATOM    586 2HB  LYS A  35     -17.819   8.431  15.510  1.00  0.65           H  
ATOM    587 1HG  LYS A  35     -17.573  10.783  16.173  1.00  0.65           H  
ATOM    588 2HG  LYS A  35     -16.288  10.330  17.311  1.00  0.65           H  
ATOM    589 1HD  LYS A  35     -15.179  11.081  15.307  1.00  0.65           H  
ATOM    590 2HD  LYS A  35     -15.040   9.315  15.343  1.00  0.65           H  
ATOM    591 1HE  LYS A  35     -16.981   9.133  13.826  1.00  0.65           H  
ATOM    592 2HE  LYS A  35     -17.115  10.895  13.778  1.00  0.65           H  
ATOM    593 1HZ  LYS A  35     -15.933  10.036  11.889  1.00  0.65           H  
ATOM    594 2HZ  LYS A  35     -14.893  10.971  12.768  1.00  0.65           H  
ATOM    595 3HZ  LYS A  35     -14.820   9.329  12.866  1.00  0.65           H  
ATOM    596  N   TYR A  36     -18.431   5.972  17.689  1.00  0.66           N  
ATOM    597  CA  TYR A  36     -18.998   4.662  17.418  1.00  0.66           C  
ATOM    598  C   TYR A  36     -19.014   3.787  18.686  1.00  0.66           C  
ATOM    599  O   TYR A  36     -18.335   2.757  18.705  1.00  0.66           O  
ATOM    600  CB  TYR A  36     -18.149   3.961  16.352  1.00  0.66           C  
ATOM    601  CG  TYR A  36     -17.939   4.762  15.090  1.00  0.66           C  
ATOM    602  CD1 TYR A  36     -16.738   5.424  14.928  1.00  0.66           C  
ATOM    603  CD2 TYR A  36     -18.909   4.842  14.114  1.00  0.66           C  
ATOM    604  CE1 TYR A  36     -16.498   6.167  13.805  1.00  0.66           C  
ATOM    605  CE2 TYR A  36     -18.673   5.591  12.978  1.00  0.66           C  
ATOM    606  CZ  TYR A  36     -17.472   6.254  12.826  1.00  0.66           C  
ATOM    607  OH  TYR A  36     -17.237   7.004  11.695  1.00  0.66           O  
ATOM    608  H   TYR A  36     -17.517   6.011  18.134  1.00  0.66           H  
ATOM    609  HA  TYR A  36     -20.004   4.780  17.032  1.00  0.66           H  
ATOM    610 1HB  TYR A  36     -17.164   3.732  16.773  1.00  0.66           H  
ATOM    611 2HB  TYR A  36     -18.615   3.016  16.080  1.00  0.66           H  
ATOM    612  HD1 TYR A  36     -15.984   5.357  15.706  1.00  0.66           H  
ATOM    613  HD2 TYR A  36     -19.856   4.319  14.238  1.00  0.66           H  
ATOM    614  HE1 TYR A  36     -15.548   6.686  13.689  1.00  0.66           H  
ATOM    615  HE2 TYR A  36     -19.436   5.659  12.203  1.00  0.66           H  
ATOM    616  HH  TYR A  36     -17.853   6.741  11.003  1.00  0.66           H  
ATOM    617  N   PRO A  37     -19.844   4.098  19.711  1.00  0.67           N  
ATOM    618  CA  PRO A  37     -19.878   3.474  21.037  1.00  0.67           C  
ATOM    619  C   PRO A  37     -20.226   2.005  20.997  1.00  0.67           C  
ATOM    620  O   PRO A  37     -19.908   1.258  21.915  1.00  0.67           O  
ATOM    621  CB  PRO A  37     -20.951   4.281  21.772  1.00  0.67           C  
ATOM    622  CG  PRO A  37     -21.808   4.872  20.680  1.00  0.67           C  
ATOM    623  CD  PRO A  37     -20.853   5.162  19.549  1.00  0.67           C  
ATOM    624  HA  PRO A  37     -18.901   3.605  21.521  1.00  0.67           H  
ATOM    625 1HB  PRO A  37     -21.512   3.627  22.453  1.00  0.67           H  
ATOM    626 2HB  PRO A  37     -20.464   5.054  22.390  1.00  0.67           H  
ATOM    627 1HG  PRO A  37     -22.600   4.163  20.397  1.00  0.67           H  
ATOM    628 2HG  PRO A  37     -22.307   5.781  21.045  1.00  0.67           H  
ATOM    629 1HD  PRO A  37     -21.399   5.091  18.609  1.00  0.67           H  
ATOM    630 2HD  PRO A  37     -20.392   6.149  19.695  1.00  0.67           H  
ATOM    631  N   GLU A  38     -20.816   1.557  19.900  1.00  0.68           N  
ATOM    632  CA  GLU A  38     -21.164   0.156  19.748  1.00  0.68           C  
ATOM    633  C   GLU A  38     -19.886  -0.683  19.797  1.00  0.68           C  
ATOM    634  O   GLU A  38     -19.898  -1.834  20.229  1.00  0.68           O  
ATOM    635  CB  GLU A  38     -21.893  -0.068  18.420  1.00  0.68           C  
ATOM    636  CG  GLU A  38     -23.294   0.555  18.342  1.00  0.68           C  
ATOM    637  CD  GLU A  38     -24.289  -0.069  19.298  1.00  0.68           C  
ATOM    638  OE1 GLU A  38     -24.434  -1.279  19.288  1.00  0.68           O  
ATOM    639  OE2 GLU A  38     -24.903   0.659  20.047  1.00  0.68           O  
ATOM    640  H   GLU A  38     -21.048   2.199  19.160  1.00  0.68           H  
ATOM    641  HA  GLU A  38     -21.810  -0.141  20.574  1.00  0.68           H  
ATOM    642 1HB  GLU A  38     -21.296   0.348  17.608  1.00  0.68           H  
ATOM    643 2HB  GLU A  38     -21.991  -1.139  18.238  1.00  0.68           H  
ATOM    644 1HG  GLU A  38     -23.209   1.619  18.570  1.00  0.68           H  
ATOM    645 2HG  GLU A  38     -23.666   0.459  17.323  1.00  0.68           H  
ATOM    646  N   PHE A  39     -18.761  -0.094  19.373  1.00  0.69           N  
ATOM    647  CA  PHE A  39     -17.478  -0.781  19.351  1.00  0.69           C  
ATOM    648  C   PHE A  39     -17.068  -1.174  20.782  1.00  0.69           C  
ATOM    649  O   PHE A  39     -16.366  -2.160  20.971  1.00  0.69           O  
ATOM    650  CB  PHE A  39     -16.433   0.088  18.601  1.00  0.69           C  
ATOM    651  CG  PHE A  39     -15.111  -0.603  18.193  1.00  0.69           C  
ATOM    652  CD1 PHE A  39     -15.137  -1.716  17.389  1.00  0.69           C  
ATOM    653  CD2 PHE A  39     -13.867  -0.102  18.536  1.00  0.69           C  
ATOM    654  CE1 PHE A  39     -13.981  -2.349  16.982  1.00  0.69           C  
ATOM    655  CE2 PHE A  39     -12.699  -0.729  18.124  1.00  0.69           C  
ATOM    656  CZ  PHE A  39     -12.764  -1.859  17.348  1.00  0.69           C  
ATOM    657  H   PHE A  39     -18.786   0.877  19.067  1.00  0.69           H  
ATOM    658  HA  PHE A  39     -17.597  -1.700  18.777  1.00  0.69           H  
ATOM    659 1HB  PHE A  39     -16.896   0.481  17.693  1.00  0.69           H  
ATOM    660 2HB  PHE A  39     -16.187   0.954  19.214  1.00  0.69           H  
ATOM    661  HD1 PHE A  39     -16.098  -2.101  17.073  1.00  0.69           H  
ATOM    662  HD2 PHE A  39     -13.808   0.799  19.125  1.00  0.69           H  
ATOM    663  HE1 PHE A  39     -14.046  -3.237  16.356  1.00  0.69           H  
ATOM    664  HE2 PHE A  39     -11.729  -0.323  18.411  1.00  0.69           H  
ATOM    665  HZ  PHE A  39     -11.853  -2.356  17.019  1.00  0.69           H  
ATOM    666  N   LEU A  40     -17.558  -0.458  21.814  1.00  0.71           N  
ATOM    667  CA  LEU A  40     -17.238  -0.789  23.209  1.00  0.71           C  
ATOM    668  C   LEU A  40     -17.741  -2.169  23.586  1.00  0.71           C  
ATOM    669  O   LEU A  40     -17.154  -2.829  24.438  1.00  0.71           O  
ATOM    670  CB  LEU A  40     -17.845   0.224  24.206  1.00  0.71           C  
ATOM    671  CG  LEU A  40     -17.216   1.586  24.274  1.00  0.71           C  
ATOM    672  CD1 LEU A  40     -18.047   2.517  25.123  1.00  0.71           C  
ATOM    673  CD2 LEU A  40     -15.836   1.427  24.921  1.00  0.71           C  
ATOM    674  H   LEU A  40     -18.201   0.312  21.647  1.00  0.71           H  
ATOM    675  HA  LEU A  40     -16.155  -0.777  23.325  1.00  0.71           H  
ATOM    676 1HB  LEU A  40     -18.897   0.350  23.973  1.00  0.71           H  
ATOM    677 2HB  LEU A  40     -17.774  -0.204  25.202  1.00  0.71           H  
ATOM    678  HG  LEU A  40     -17.153   2.004  23.289  1.00  0.71           H  
ATOM    679 1HD1 LEU A  40     -17.566   3.494  25.170  1.00  0.71           H  
ATOM    680 2HD1 LEU A  40     -19.039   2.620  24.678  1.00  0.71           H  
ATOM    681 3HD1 LEU A  40     -18.137   2.110  26.137  1.00  0.71           H  
ATOM    682 1HD2 LEU A  40     -15.366   2.391  24.987  1.00  0.71           H  
ATOM    683 2HD2 LEU A  40     -15.963   1.018  25.924  1.00  0.71           H  
ATOM    684 3HD2 LEU A  40     -15.217   0.756  24.339  1.00  0.71           H  
ATOM    685  N   LYS A  41     -18.806  -2.631  22.935  1.00  0.74           N  
ATOM    686  CA  LYS A  41     -19.410  -3.922  23.233  1.00  0.74           C  
ATOM    687  C   LYS A  41     -18.463  -5.077  22.910  1.00  0.74           C  
ATOM    688  O   LYS A  41     -18.660  -6.199  23.376  1.00  0.74           O  
ATOM    689  CB  LYS A  41     -20.714  -4.078  22.452  1.00  0.74           C  
ATOM    690  CG  LYS A  41     -21.822  -3.137  22.907  1.00  0.74           C  
ATOM    691  CD  LYS A  41     -23.072  -3.289  22.056  1.00  0.74           C  
ATOM    692  CE  LYS A  41     -24.188  -2.374  22.542  1.00  0.74           C  
ATOM    693  NZ  LYS A  41     -25.390  -2.454  21.671  1.00  0.74           N  
ATOM    694  H   LYS A  41     -19.217  -2.085  22.178  1.00  0.74           H  
ATOM    695  HA  LYS A  41     -19.632  -3.959  24.299  1.00  0.74           H  
ATOM    696 1HB  LYS A  41     -20.529  -3.909  21.393  1.00  0.74           H  
ATOM    697 2HB  LYS A  41     -21.077  -5.099  22.556  1.00  0.74           H  
ATOM    698 1HG  LYS A  41     -22.066  -3.332  23.950  1.00  0.74           H  
ATOM    699 2HG  LYS A  41     -21.465  -2.106  22.816  1.00  0.74           H  
ATOM    700 1HD  LYS A  41     -22.833  -3.018  21.019  1.00  0.74           H  
ATOM    701 2HD  LYS A  41     -23.414  -4.322  22.077  1.00  0.74           H  
ATOM    702 1HE  LYS A  41     -24.466  -2.656  23.555  1.00  0.74           H  
ATOM    703 2HE  LYS A  41     -23.828  -1.342  22.544  1.00  0.74           H  
ATOM    704 1HZ  LYS A  41     -26.101  -1.829  22.011  1.00  0.74           H  
ATOM    705 2HZ  LYS A  41     -25.115  -2.162  20.721  1.00  0.74           H  
ATOM    706 3HZ  LYS A  41     -25.746  -3.392  21.648  1.00  0.74           H  
ATOM    707  N   LYS A  42     -17.452  -4.808  22.082  1.00  0.76           N  
ATOM    708  CA  LYS A  42     -16.493  -5.806  21.650  1.00  0.76           C  
ATOM    709  C   LYS A  42     -15.310  -5.924  22.623  1.00  0.76           C  
ATOM    710  O   LYS A  42     -14.462  -6.807  22.466  1.00  0.76           O  
ATOM    711  CB  LYS A  42     -16.057  -5.436  20.235  1.00  0.76           C  
ATOM    712  CG  LYS A  42     -17.243  -5.517  19.276  1.00  0.76           C  
ATOM    713  CD  LYS A  42     -16.945  -5.005  17.905  1.00  0.76           C  
ATOM    714  CE  LYS A  42     -18.204  -5.069  17.037  1.00  0.76           C  
ATOM    715  NZ  LYS A  42     -18.049  -4.347  15.752  1.00  0.76           N  
ATOM    716  H   LYS A  42     -17.316  -3.858  21.737  1.00  0.76           H  
ATOM    717  HA  LYS A  42     -16.993  -6.772  21.617  1.00  0.76           H  
ATOM    718 1HB  LYS A  42     -15.660  -4.425  20.217  1.00  0.76           H  
ATOM    719 2HB  LYS A  42     -15.273  -6.113  19.894  1.00  0.76           H  
ATOM    720 1HG  LYS A  42     -17.574  -6.553  19.203  1.00  0.76           H  
ATOM    721 2HG  LYS A  42     -18.061  -4.921  19.689  1.00  0.76           H  
ATOM    722 1HD  LYS A  42     -16.621  -3.992  17.989  1.00  0.76           H  
ATOM    723 2HD  LYS A  42     -16.154  -5.592  17.442  1.00  0.76           H  
ATOM    724 1HE  LYS A  42     -18.422  -6.114  16.823  1.00  0.76           H  
ATOM    725 2HE  LYS A  42     -19.042  -4.636  17.585  1.00  0.76           H  
ATOM    726 1HZ  LYS A  42     -18.884  -4.414  15.203  1.00  0.76           H  
ATOM    727 2HZ  LYS A  42     -17.850  -3.368  15.916  1.00  0.76           H  
ATOM    728 3HZ  LYS A  42     -17.266  -4.715  15.204  1.00  0.76           H  
ATOM    729  N   PHE A  43     -15.249  -5.031  23.624  1.00  0.78           N  
ATOM    730  CA  PHE A  43     -14.155  -5.035  24.592  1.00  0.78           C  
ATOM    731  C   PHE A  43     -14.738  -5.152  25.989  1.00  0.78           C  
ATOM    732  O   PHE A  43     -15.185  -4.160  26.578  1.00  0.78           O  
ATOM    733  CB  PHE A  43     -13.332  -3.762  24.455  1.00  0.78           C  
ATOM    734  CG  PHE A  43     -12.809  -3.640  23.103  1.00  0.78           C  
ATOM    735  CD1 PHE A  43     -13.560  -2.998  22.159  1.00  0.78           C  
ATOM    736  CD2 PHE A  43     -11.626  -4.220  22.734  1.00  0.78           C  
ATOM    737  CE1 PHE A  43     -13.147  -2.923  20.871  1.00  0.78           C  
ATOM    738  CE2 PHE A  43     -11.206  -4.153  21.429  1.00  0.78           C  
ATOM    739  CZ  PHE A  43     -11.969  -3.501  20.493  1.00  0.78           C  
ATOM    740  H   PHE A  43     -15.984  -4.333  23.734  1.00  0.78           H  
ATOM    741  HA  PHE A  43     -13.511  -5.897  24.412  1.00  0.78           H  
ATOM    742 1HB  PHE A  43     -13.960  -2.900  24.659  1.00  0.78           H  
ATOM    743 2HB  PHE A  43     -12.501  -3.765  25.160  1.00  0.78           H  
ATOM    744  HD1 PHE A  43     -14.507  -2.554  22.456  1.00  0.78           H  
ATOM    745  HD2 PHE A  43     -11.031  -4.752  23.485  1.00  0.78           H  
ATOM    746  HE1 PHE A  43     -13.772  -2.417  20.149  1.00  0.78           H  
ATOM    747  HE2 PHE A  43     -10.275  -4.627  21.140  1.00  0.78           H  
ATOM    748  HZ  PHE A  43     -11.642  -3.454  19.461  1.00  0.78           H  
ATOM    749  N   ASP A  44     -14.702  -6.357  26.548  1.00  0.79           N  
ATOM    750  CA  ASP A  44     -15.360  -6.593  27.826  1.00  0.79           C  
ATOM    751  C   ASP A  44     -14.737  -5.710  28.910  1.00  0.79           C  
ATOM    752  O   ASP A  44     -15.403  -5.290  29.855  1.00  0.79           O  
ATOM    753  CB  ASP A  44     -15.255  -8.075  28.208  1.00  0.79           C  
ATOM    754  CG  ASP A  44     -16.317  -8.518  29.223  1.00  0.79           C  
ATOM    755  OD1 ASP A  44     -17.486  -8.509  28.849  1.00  0.79           O  
ATOM    756  OD2 ASP A  44     -15.991  -8.841  30.338  1.00  0.79           O  
ATOM    757  H   ASP A  44     -14.264  -7.123  26.052  1.00  0.79           H  
ATOM    758  HA  ASP A  44     -16.409  -6.327  27.725  1.00  0.79           H  
ATOM    759 1HB  ASP A  44     -15.348  -8.687  27.312  1.00  0.79           H  
ATOM    760 2HB  ASP A  44     -14.266  -8.265  28.633  1.00  0.79           H  
ATOM    761  N   GLU A  45     -13.452  -5.419  28.754  1.00  0.80           N  
ATOM    762  CA  GLU A  45     -12.709  -4.575  29.670  1.00  0.80           C  
ATOM    763  C   GLU A  45     -13.075  -3.066  29.596  1.00  0.80           C  
ATOM    764  O   GLU A  45     -12.724  -2.302  30.497  1.00  0.80           O  
ATOM    765  CB  GLU A  45     -11.212  -4.817  29.432  1.00  0.80           C  
ATOM    766  CG  GLU A  45     -10.709  -4.433  28.036  1.00  0.80           C  
ATOM    767  CD  GLU A  45     -10.872  -5.538  27.000  1.00  0.80           C  
ATOM    768  OE1 GLU A  45     -11.526  -6.511  27.291  1.00  0.80           O  
ATOM    769  OE2 GLU A  45     -10.348  -5.394  25.918  1.00  0.80           O  
ATOM    770  H   GLU A  45     -12.976  -5.803  27.955  1.00  0.80           H  
ATOM    771  HA  GLU A  45     -12.935  -4.913  30.682  1.00  0.80           H  
ATOM    772 1HB  GLU A  45     -10.635  -4.244  30.160  1.00  0.80           H  
ATOM    773 2HB  GLU A  45     -10.985  -5.869  29.592  1.00  0.80           H  
ATOM    774 1HG  GLU A  45     -11.257  -3.585  27.709  1.00  0.80           H  
ATOM    775 2HG  GLU A  45      -9.660  -4.149  28.103  1.00  0.80           H  
ATOM    776  N   LEU A  46     -13.761  -2.631  28.524  1.00  0.80           N  
ATOM    777  CA  LEU A  46     -14.125  -1.220  28.361  1.00  0.80           C  
ATOM    778  C   LEU A  46     -15.643  -0.978  28.414  1.00  0.80           C  
ATOM    779  O   LEU A  46     -16.084   0.155  28.583  1.00  0.80           O  
ATOM    780  CB  LEU A  46     -13.623  -0.660  27.022  1.00  0.80           C  
ATOM    781  CG  LEU A  46     -12.122  -0.714  26.725  1.00  0.80           C  
ATOM    782  CD1 LEU A  46     -11.892  -0.200  25.315  1.00  0.80           C  
ATOM    783  CD2 LEU A  46     -11.352   0.102  27.743  1.00  0.80           C  
ATOM    784  H   LEU A  46     -14.060  -3.293  27.814  1.00  0.80           H  
ATOM    785  HA  LEU A  46     -13.665  -0.659  29.169  1.00  0.80           H  
ATOM    786 1HB  LEU A  46     -14.142  -1.182  26.223  1.00  0.80           H  
ATOM    787 2HB  LEU A  46     -13.908   0.389  26.977  1.00  0.80           H  
ATOM    788  HG  LEU A  46     -11.787  -1.728  26.756  1.00  0.80           H  
ATOM    789 1HD1 LEU A  46     -10.829  -0.249  25.074  1.00  0.80           H  
ATOM    790 2HD1 LEU A  46     -12.451  -0.814  24.611  1.00  0.80           H  
ATOM    791 3HD1 LEU A  46     -12.237   0.827  25.250  1.00  0.80           H  
ATOM    792 1HD2 LEU A  46     -10.296   0.045  27.516  1.00  0.80           H  
ATOM    793 2HD2 LEU A  46     -11.678   1.138  27.702  1.00  0.80           H  
ATOM    794 3HD2 LEU A  46     -11.528  -0.298  28.744  1.00  0.80           H  
ATOM    795  N   LYS A  47     -16.452  -2.036  28.286  1.00  0.80           N  
ATOM    796  CA  LYS A  47     -17.920  -1.899  28.172  1.00  0.80           C  
ATOM    797  C   LYS A  47     -18.605  -1.164  29.342  1.00  0.80           C  
ATOM    798  O   LYS A  47     -19.733  -0.684  29.197  1.00  0.80           O  
ATOM    799  CB  LYS A  47     -18.590  -3.274  28.038  1.00  0.80           C  
ATOM    800  CG  LYS A  47     -18.588  -4.111  29.320  1.00  0.80           C  
ATOM    801  CD  LYS A  47     -19.192  -5.502  29.115  1.00  0.80           C  
ATOM    802  CE  LYS A  47     -19.233  -6.261  30.434  1.00  0.80           C  
ATOM    803  NZ  LYS A  47     -19.655  -7.676  30.268  1.00  0.80           N  
ATOM    804  H   LYS A  47     -16.035  -2.957  28.149  1.00  0.80           H  
ATOM    805  HA  LYS A  47     -18.126  -1.331  27.265  1.00  0.80           H  
ATOM    806 1HB  LYS A  47     -19.618  -3.150  27.708  1.00  0.80           H  
ATOM    807 2HB  LYS A  47     -18.063  -3.851  27.266  1.00  0.80           H  
ATOM    808 1HG  LYS A  47     -17.576  -4.212  29.686  1.00  0.80           H  
ATOM    809 2HG  LYS A  47     -19.174  -3.603  30.083  1.00  0.80           H  
ATOM    810 1HD  LYS A  47     -20.204  -5.407  28.729  1.00  0.80           H  
ATOM    811 2HD  LYS A  47     -18.600  -6.071  28.404  1.00  0.80           H  
ATOM    812 1HE  LYS A  47     -18.241  -6.239  30.890  1.00  0.80           H  
ATOM    813 2HE  LYS A  47     -19.939  -5.769  31.088  1.00  0.80           H  
ATOM    814 1HZ  LYS A  47     -19.659  -8.134  31.161  1.00  0.80           H  
ATOM    815 2HZ  LYS A  47     -20.562  -7.732  29.851  1.00  0.80           H  
ATOM    816 3HZ  LYS A  47     -18.964  -8.126  29.666  1.00  0.80           H  
ATOM    817  N   HIS A  48     -17.944  -1.091  30.501  1.00  0.79           N  
ATOM    818  CA  HIS A  48     -18.502  -0.432  31.683  1.00  0.79           C  
ATOM    819  C   HIS A  48     -18.076   1.030  31.807  1.00  0.79           C  
ATOM    820  O   HIS A  48     -18.447   1.705  32.768  1.00  0.79           O  
ATOM    821  CB  HIS A  48     -18.070  -1.148  32.966  1.00  0.79           C  
ATOM    822  CG  HIS A  48     -18.639  -2.523  33.157  1.00  0.79           C  
ATOM    823  ND1 HIS A  48     -19.977  -2.744  33.415  1.00  0.79           N  
ATOM    824  CD2 HIS A  48     -18.051  -3.743  33.153  1.00  0.79           C  
ATOM    825  CE1 HIS A  48     -20.187  -4.038  33.566  1.00  0.79           C  
ATOM    826  NE2 HIS A  48     -19.036  -4.667  33.417  1.00  0.79           N  
ATOM    827  H   HIS A  48     -17.023  -1.501  30.552  1.00  0.79           H  
ATOM    828  HA  HIS A  48     -19.589  -0.454  31.629  1.00  0.79           H  
ATOM    829 1HB  HIS A  48     -16.982  -1.229  32.975  1.00  0.79           H  
ATOM    830 2HB  HIS A  48     -18.356  -0.542  33.825  1.00  0.79           H  
ATOM    831  HD1 HIS A  48     -20.688  -2.044  33.499  1.00  0.79           H  
ATOM    832  HD2 HIS A  48     -17.021  -4.070  32.999  1.00  0.79           H  
ATOM    833  HE1 HIS A  48     -21.187  -4.416  33.779  1.00  0.79           H  
ATOM    834  N   LEU A  49     -17.299   1.512  30.851  1.00  0.79           N  
ATOM    835  CA  LEU A  49     -16.819   2.885  30.850  1.00  0.79           C  
ATOM    836  C   LEU A  49     -17.734   3.704  29.951  1.00  0.79           C  
ATOM    837  O   LEU A  49     -17.909   3.356  28.784  1.00  0.79           O  
ATOM    838  CB  LEU A  49     -15.399   2.887  30.321  1.00  0.79           C  
ATOM    839  CG  LEU A  49     -14.445   1.976  31.059  1.00  0.79           C  
ATOM    840  CD1 LEU A  49     -13.121   2.002  30.366  1.00  0.79           C  
ATOM    841  CD2 LEU A  49     -14.320   2.421  32.493  1.00  0.79           C  
ATOM    842  H   LEU A  49     -17.018   0.912  30.076  1.00  0.79           H  
ATOM    843  HA  LEU A  49     -16.851   3.290  31.862  1.00  0.79           H  
ATOM    844 1HB  LEU A  49     -15.438   2.545  29.298  1.00  0.79           H  
ATOM    845 2HB  LEU A  49     -15.006   3.904  30.353  1.00  0.79           H  
ATOM    846  HG  LEU A  49     -14.825   0.956  31.022  1.00  0.79           H  
ATOM    847 1HD1 LEU A  49     -12.430   1.329  30.872  1.00  0.79           H  
ATOM    848 2HD1 LEU A  49     -13.256   1.686  29.344  1.00  0.79           H  
ATOM    849 3HD1 LEU A  49     -12.728   2.998  30.389  1.00  0.79           H  
ATOM    850 1HD2 LEU A  49     -13.634   1.756  33.019  1.00  0.79           H  
ATOM    851 2HD2 LEU A  49     -13.929   3.431  32.518  1.00  0.79           H  
ATOM    852 3HD2 LEU A  49     -15.300   2.393  32.974  1.00  0.79           H  
ATOM    853  N   LYS A  50     -18.375   4.742  30.492  1.00  0.78           N  
ATOM    854  CA  LYS A  50     -19.351   5.486  29.703  1.00  0.78           C  
ATOM    855  C   LYS A  50     -18.922   6.910  29.361  1.00  0.78           C  
ATOM    856  O   LYS A  50     -19.254   7.414  28.284  1.00  0.78           O  
ATOM    857  CB  LYS A  50     -20.679   5.497  30.454  1.00  0.78           C  
ATOM    858  CG  LYS A  50     -21.219   4.082  30.741  1.00  0.78           C  
ATOM    859  CD  LYS A  50     -21.538   3.315  29.456  1.00  0.78           C  
ATOM    860  CE  LYS A  50     -22.034   1.904  29.765  1.00  0.78           C  
ATOM    861  NZ  LYS A  50     -22.368   1.141  28.526  1.00  0.78           N  
ATOM    862  H   LYS A  50     -18.200   5.031  31.457  1.00  0.78           H  
ATOM    863  HA  LYS A  50     -19.499   4.961  28.760  1.00  0.78           H  
ATOM    864 1HB  LYS A  50     -20.546   6.011  31.411  1.00  0.78           H  
ATOM    865 2HB  LYS A  50     -21.423   6.046  29.880  1.00  0.78           H  
ATOM    866 1HG  LYS A  50     -20.475   3.518  31.314  1.00  0.78           H  
ATOM    867 2HG  LYS A  50     -22.124   4.159  31.340  1.00  0.78           H  
ATOM    868 1HD  LYS A  50     -22.302   3.846  28.890  1.00  0.78           H  
ATOM    869 2HD  LYS A  50     -20.639   3.240  28.841  1.00  0.78           H  
ATOM    870 1HE  LYS A  50     -21.244   1.372  30.300  1.00  0.78           H  
ATOM    871 2HE  LYS A  50     -22.917   1.957  30.400  1.00  0.78           H  
ATOM    872 1HZ  LYS A  50     -22.669   0.210  28.778  1.00  0.78           H  
ATOM    873 2HZ  LYS A  50     -23.104   1.612  28.026  1.00  0.78           H  
ATOM    874 3HZ  LYS A  50     -21.547   1.080  27.933  1.00  0.78           H  
ATOM    875  N   THR A  51     -18.197   7.568  30.263  1.00  0.76           N  
ATOM    876  CA  THR A  51     -17.812   8.953  30.005  1.00  0.76           C  
ATOM    877  C   THR A  51     -16.397   9.041  29.475  1.00  0.76           C  
ATOM    878  O   THR A  51     -15.608   8.106  29.626  1.00  0.76           O  
ATOM    879  CB  THR A  51     -17.909   9.810  31.275  1.00  0.76           C  
ATOM    880  OG1 THR A  51     -16.952   9.348  32.250  1.00  0.76           O  
ATOM    881  CG2 THR A  51     -19.298   9.686  31.864  1.00  0.76           C  
ATOM    882  H   THR A  51     -17.946   7.114  31.146  1.00  0.76           H  
ATOM    883  HA  THR A  51     -18.482   9.371  29.253  1.00  0.76           H  
ATOM    884  HB  THR A  51     -17.702  10.850  31.033  1.00  0.76           H  
ATOM    885  HG1 THR A  51     -17.261   8.485  32.603  1.00  0.76           H  
ATOM    886 1HG2 THR A  51     -19.366  10.290  32.768  1.00  0.76           H  
ATOM    887 2HG2 THR A  51     -20.034  10.031  31.138  1.00  0.76           H  
ATOM    888 3HG2 THR A  51     -19.492   8.639  32.111  1.00  0.76           H  
ATOM    889  N   GLU A  52     -16.038  10.200  28.924  1.00  0.75           N  
ATOM    890  CA  GLU A  52     -14.682  10.382  28.425  1.00  0.75           C  
ATOM    891  C   GLU A  52     -13.671  10.260  29.553  1.00  0.75           C  
ATOM    892  O   GLU A  52     -12.605   9.681  29.371  1.00  0.75           O  
ATOM    893  CB  GLU A  52     -14.523  11.750  27.767  1.00  0.75           C  
ATOM    894  CG  GLU A  52     -15.295  11.942  26.478  1.00  0.75           C  
ATOM    895  CD  GLU A  52     -15.126  13.336  25.897  1.00  0.75           C  
ATOM    896  OE1 GLU A  52     -14.474  14.148  26.507  1.00  0.75           O  
ATOM    897  OE2 GLU A  52     -15.669  13.582  24.842  1.00  0.75           O  
ATOM    898  H   GLU A  52     -16.715  10.942  28.828  1.00  0.75           H  
ATOM    899  HA  GLU A  52     -14.474   9.604  27.688  1.00  0.75           H  
ATOM    900 1HB  GLU A  52     -14.834  12.526  28.467  1.00  0.75           H  
ATOM    901 2HB  GLU A  52     -13.467  11.917  27.547  1.00  0.75           H  
ATOM    902 1HG  GLU A  52     -14.963  11.210  25.747  1.00  0.75           H  
ATOM    903 2HG  GLU A  52     -16.351  11.762  26.673  1.00  0.75           H  
ATOM    904  N   ASP A  53     -14.021  10.767  30.737  1.00  0.73           N  
ATOM    905  CA  ASP A  53     -13.107  10.710  31.868  1.00  0.73           C  
ATOM    906  C   ASP A  53     -12.890   9.271  32.328  1.00  0.73           C  
ATOM    907  O   ASP A  53     -11.762   8.866  32.624  1.00  0.73           O  
ATOM    908  CB  ASP A  53     -13.657  11.542  33.026  1.00  0.73           C  
ATOM    909  CG  ASP A  53     -13.613  13.042  32.759  1.00  0.73           C  
ATOM    910  OD1 ASP A  53     -12.953  13.450  31.829  1.00  0.73           O  
ATOM    911  OD2 ASP A  53     -14.245  13.767  33.485  1.00  0.73           O  
ATOM    912  H   ASP A  53     -14.922  11.209  30.838  1.00  0.73           H  
ATOM    913  HA  ASP A  53     -12.147  11.122  31.560  1.00  0.73           H  
ATOM    914 1HB  ASP A  53     -14.692  11.249  33.218  1.00  0.73           H  
ATOM    915 2HB  ASP A  53     -13.087  11.328  33.930  1.00  0.73           H  
ATOM    916  N   GLU A  54     -13.962   8.471  32.347  1.00  0.72           N  
ATOM    917  CA  GLU A  54     -13.814   7.072  32.749  1.00  0.72           C  
ATOM    918  C   GLU A  54     -12.939   6.329  31.749  1.00  0.72           C  
ATOM    919  O   GLU A  54     -12.093   5.505  32.113  1.00  0.72           O  
ATOM    920  CB  GLU A  54     -15.186   6.408  32.855  1.00  0.72           C  
ATOM    921  CG  GLU A  54     -16.020   6.859  34.037  1.00  0.72           C  
ATOM    922  CD  GLU A  54     -17.428   6.352  33.969  1.00  0.72           C  
ATOM    923  OE1 GLU A  54     -17.952   6.242  32.864  1.00  0.72           O  
ATOM    924  OE2 GLU A  54     -17.993   6.084  35.002  1.00  0.72           O  
ATOM    925  H   GLU A  54     -14.885   8.837  32.103  1.00  0.72           H  
ATOM    926  HA  GLU A  54     -13.329   7.037  33.723  1.00  0.72           H  
ATOM    927 1HB  GLU A  54     -15.753   6.610  31.944  1.00  0.72           H  
ATOM    928 2HB  GLU A  54     -15.070   5.339  32.928  1.00  0.72           H  
ATOM    929 1HG  GLU A  54     -15.559   6.475  34.947  1.00  0.72           H  
ATOM    930 2HG  GLU A  54     -16.012   7.941  34.100  1.00  0.72           H  
ATOM    931  N   MET A  55     -13.116   6.649  30.474  1.00  0.71           N  
ATOM    932  CA  MET A  55     -12.320   6.043  29.433  1.00  0.71           C  
ATOM    933  C   MET A  55     -10.843   6.451  29.539  1.00  0.71           C  
ATOM    934  O   MET A  55      -9.961   5.596  29.613  1.00  0.71           O  
ATOM    935  CB  MET A  55     -12.938   6.413  28.088  1.00  0.71           C  
ATOM    936  CG  MET A  55     -14.240   5.712  27.759  1.00  0.71           C  
ATOM    937  SD  MET A  55     -13.979   3.984  27.366  1.00  0.71           S  
ATOM    938  CE  MET A  55     -13.293   4.141  25.762  1.00  0.71           C  
ATOM    939  H   MET A  55     -13.842   7.323  30.220  1.00  0.71           H  
ATOM    940  HA  MET A  55     -12.367   4.969  29.543  1.00  0.71           H  
ATOM    941 1HB  MET A  55     -13.124   7.480  28.061  1.00  0.71           H  
ATOM    942 2HB  MET A  55     -12.273   6.165  27.315  1.00  0.71           H  
ATOM    943 1HG  MET A  55     -14.917   5.778  28.614  1.00  0.71           H  
ATOM    944 2HG  MET A  55     -14.719   6.200  26.910  1.00  0.71           H  
ATOM    945 1HE  MET A  55     -13.067   3.153  25.384  1.00  0.71           H  
ATOM    946 2HE  MET A  55     -14.012   4.629  25.116  1.00  0.71           H  
ATOM    947 3HE  MET A  55     -12.397   4.734  25.797  1.00  0.71           H  
ATOM    948  N   LYS A  56     -10.570   7.752  29.656  1.00  0.72           N  
ATOM    949  CA  LYS A  56      -9.195   8.247  29.713  1.00  0.72           C  
ATOM    950  C   LYS A  56      -8.435   7.748  30.932  1.00  0.72           C  
ATOM    951  O   LYS A  56      -7.235   7.484  30.863  1.00  0.72           O  
ATOM    952  CB  LYS A  56      -9.160   9.780  29.703  1.00  0.72           C  
ATOM    953  CG  LYS A  56      -9.539  10.423  28.379  1.00  0.72           C  
ATOM    954  CD  LYS A  56      -9.490  11.926  28.444  1.00  0.72           C  
ATOM    955  CE  LYS A  56      -9.867  12.543  27.105  1.00  0.72           C  
ATOM    956  NZ  LYS A  56      -9.839  14.032  27.158  1.00  0.72           N  
ATOM    957  H   LYS A  56     -11.332   8.425  29.649  1.00  0.72           H  
ATOM    958  HA  LYS A  56      -8.673   7.883  28.832  1.00  0.72           H  
ATOM    959 1HB  LYS A  56      -9.859  10.154  30.458  1.00  0.72           H  
ATOM    960 2HB  LYS A  56      -8.166  10.124  29.978  1.00  0.72           H  
ATOM    961 1HG  LYS A  56      -8.867  10.092  27.605  1.00  0.72           H  
ATOM    962 2HG  LYS A  56     -10.541  10.129  28.113  1.00  0.72           H  
ATOM    963 1HD  LYS A  56     -10.193  12.276  29.207  1.00  0.72           H  
ATOM    964 2HD  LYS A  56      -8.487  12.250  28.715  1.00  0.72           H  
ATOM    965 1HE  LYS A  56      -9.164  12.200  26.342  1.00  0.72           H  
ATOM    966 2HE  LYS A  56     -10.873  12.216  26.833  1.00  0.72           H  
ATOM    967 1HZ  LYS A  56     -10.094  14.404  26.253  1.00  0.72           H  
ATOM    968 2HZ  LYS A  56     -10.499  14.357  27.859  1.00  0.72           H  
ATOM    969 3HZ  LYS A  56      -8.907  14.341  27.398  1.00  0.72           H  
ATOM    970  N   ALA A  57      -9.141   7.608  32.051  1.00  0.72           N  
ATOM    971  CA  ALA A  57      -8.545   7.175  33.303  1.00  0.72           C  
ATOM    972  C   ALA A  57      -8.345   5.662  33.393  1.00  0.72           C  
ATOM    973  O   ALA A  57      -7.767   5.177  34.371  1.00  0.72           O  
ATOM    974  CB  ALA A  57      -9.425   7.618  34.455  1.00  0.72           C  
ATOM    975  H   ALA A  57     -10.131   7.855  32.058  1.00  0.72           H  
ATOM    976  HA  ALA A  57      -7.569   7.649  33.389  1.00  0.72           H  
ATOM    977 1HB  ALA A  57      -8.967   7.329  35.397  1.00  0.72           H  
ATOM    978 2HB  ALA A  57      -9.549   8.700  34.423  1.00  0.72           H  
ATOM    979 3HB  ALA A  57     -10.402   7.138  34.357  1.00  0.72           H  
ATOM    980  N   SER A  58      -8.837   4.902  32.417  1.00  0.73           N  
ATOM    981  CA  SER A  58      -8.718   3.459  32.489  1.00  0.73           C  
ATOM    982  C   SER A  58      -7.447   2.959  31.825  1.00  0.73           C  
ATOM    983  O   SER A  58      -7.250   3.122  30.615  1.00  0.73           O  
ATOM    984  CB  SER A  58      -9.936   2.802  31.880  1.00  0.73           C  
ATOM    985  OG  SER A  58     -11.074   3.060  32.653  1.00  0.73           O  
ATOM    986  H   SER A  58      -9.289   5.317  31.601  1.00  0.73           H  
ATOM    987  HA  SER A  58      -8.681   3.176  33.541  1.00  0.73           H  
ATOM    988 1HB  SER A  58     -10.090   3.180  30.866  1.00  0.73           H  
ATOM    989 2HB  SER A  58      -9.776   1.728  31.811  1.00  0.73           H  
ATOM    990  HG  SER A  58     -11.355   3.983  32.442  1.00  0.73           H  
ATOM    991  N   GLU A  59      -6.627   2.251  32.602  1.00  0.73           N  
ATOM    992  CA  GLU A  59      -5.361   1.723  32.099  1.00  0.73           C  
ATOM    993  C   GLU A  59      -5.596   0.783  30.930  1.00  0.73           C  
ATOM    994  O   GLU A  59      -4.804   0.731  29.997  1.00  0.73           O  
ATOM    995  CB  GLU A  59      -4.596   0.975  33.192  1.00  0.73           C  
ATOM    996  CG  GLU A  59      -4.038   1.846  34.303  1.00  0.73           C  
ATOM    997  CD  GLU A  59      -3.278   1.045  35.340  1.00  0.73           C  
ATOM    998  OE1 GLU A  59      -3.255  -0.164  35.232  1.00  0.73           O  
ATOM    999  OE2 GLU A  59      -2.722   1.640  36.234  1.00  0.73           O  
ATOM   1000  H   GLU A  59      -6.862   2.133  33.578  1.00  0.73           H  
ATOM   1001  HA  GLU A  59      -4.749   2.558  31.753  1.00  0.73           H  
ATOM   1002 1HB  GLU A  59      -5.251   0.230  33.645  1.00  0.73           H  
ATOM   1003 2HB  GLU A  59      -3.764   0.440  32.741  1.00  0.73           H  
ATOM   1004 1HG  GLU A  59      -3.370   2.589  33.868  1.00  0.73           H  
ATOM   1005 2HG  GLU A  59      -4.861   2.374  34.785  1.00  0.73           H  
ATOM   1006  N   ASP A  60      -6.701   0.050  30.971  1.00  0.72           N  
ATOM   1007  CA  ASP A  60      -7.034  -0.880  29.905  1.00  0.72           C  
ATOM   1008  C   ASP A  60      -7.200  -0.164  28.563  1.00  0.72           C  
ATOM   1009  O   ASP A  60      -6.881  -0.718  27.505  1.00  0.72           O  
ATOM   1010  CB  ASP A  60      -8.315  -1.623  30.263  1.00  0.72           C  
ATOM   1011  CG  ASP A  60      -8.113  -2.643  31.391  1.00  0.72           C  
ATOM   1012  OD1 ASP A  60      -6.986  -2.985  31.676  1.00  0.72           O  
ATOM   1013  OD2 ASP A  60      -9.081  -3.023  31.994  1.00  0.72           O  
ATOM   1014  H   ASP A  60      -7.314   0.142  31.767  1.00  0.72           H  
ATOM   1015  HA  ASP A  60      -6.221  -1.601  29.810  1.00  0.72           H  
ATOM   1016 1HB  ASP A  60      -9.084  -0.909  30.564  1.00  0.72           H  
ATOM   1017 2HB  ASP A  60      -8.691  -2.146  29.381  1.00  0.72           H  
ATOM   1018  N   LEU A  61      -7.708   1.073  28.589  1.00  0.70           N  
ATOM   1019  CA  LEU A  61      -7.921   1.792  27.349  1.00  0.70           C  
ATOM   1020  C   LEU A  61      -6.573   2.213  26.841  1.00  0.70           C  
ATOM   1021  O   LEU A  61      -6.258   2.065  25.660  1.00  0.70           O  
ATOM   1022  CB  LEU A  61      -8.720   3.070  27.543  1.00  0.70           C  
ATOM   1023  CG  LEU A  61      -9.043   3.765  26.268  1.00  0.70           C  
ATOM   1024  CD1 LEU A  61      -9.938   2.850  25.506  1.00  0.70           C  
ATOM   1025  CD2 LEU A  61      -9.660   5.058  26.537  1.00  0.70           C  
ATOM   1026  H   LEU A  61      -7.896   1.546  29.468  1.00  0.70           H  
ATOM   1027  HA  LEU A  61      -8.395   1.140  26.619  1.00  0.70           H  
ATOM   1028 1HB  LEU A  61      -9.654   2.836  28.051  1.00  0.70           H  
ATOM   1029 2HB  LEU A  61      -8.153   3.761  28.174  1.00  0.70           H  
ATOM   1030  HG  LEU A  61      -8.135   3.925  25.684  1.00  0.70           H  
ATOM   1031 1HD1 LEU A  61     -10.211   3.289  24.596  1.00  0.70           H  
ATOM   1032 2HD1 LEU A  61      -9.432   1.905  25.326  1.00  0.70           H  
ATOM   1033 3HD1 LEU A  61     -10.826   2.676  26.091  1.00  0.70           H  
ATOM   1034 1HD2 LEU A  61      -9.910   5.553  25.597  1.00  0.70           H  
ATOM   1035 2HD2 LEU A  61     -10.539   4.872  27.112  1.00  0.70           H  
ATOM   1036 3HD2 LEU A  61      -8.974   5.675  27.108  1.00  0.70           H  
ATOM   1037  N   LYS A  62      -5.779   2.754  27.765  1.00  0.68           N  
ATOM   1038  CA  LYS A  62      -4.455   3.264  27.465  1.00  0.68           C  
ATOM   1039  C   LYS A  62      -3.594   2.181  26.836  1.00  0.68           C  
ATOM   1040  O   LYS A  62      -2.972   2.393  25.790  1.00  0.68           O  
ATOM   1041  CB  LYS A  62      -3.814   3.782  28.755  1.00  0.68           C  
ATOM   1042  CG  LYS A  62      -2.476   4.413  28.584  1.00  0.68           C  
ATOM   1043  CD  LYS A  62      -1.914   4.903  29.916  1.00  0.68           C  
ATOM   1044  CE  LYS A  62      -0.604   5.549  29.658  1.00  0.68           C  
ATOM   1045  NZ  LYS A  62       0.114   6.015  30.856  1.00  0.68           N  
ATOM   1046  H   LYS A  62      -6.133   2.822  28.723  1.00  0.68           H  
ATOM   1047  HA  LYS A  62      -4.541   4.068  26.745  1.00  0.68           H  
ATOM   1048 1HB  LYS A  62      -4.483   4.505  29.226  1.00  0.68           H  
ATOM   1049 2HB  LYS A  62      -3.692   2.957  29.450  1.00  0.68           H  
ATOM   1050 1HG  LYS A  62      -1.785   3.684  28.155  1.00  0.68           H  
ATOM   1051 2HG  LYS A  62      -2.551   5.259  27.899  1.00  0.68           H  
ATOM   1052 1HD  LYS A  62      -2.598   5.624  30.367  1.00  0.68           H  
ATOM   1053 2HD  LYS A  62      -1.783   4.062  30.598  1.00  0.68           H  
ATOM   1054 1HE  LYS A  62       0.024   4.845  29.120  1.00  0.68           H  
ATOM   1055 2HE  LYS A  62      -0.794   6.401  29.040  1.00  0.68           H  
ATOM   1056 1HZ  LYS A  62       0.984   6.452  30.496  1.00  0.68           H  
ATOM   1057 2HZ  LYS A  62      -0.434   6.693  31.353  1.00  0.68           H  
ATOM   1058 3HZ  LYS A  62       0.335   5.243  31.457  1.00  0.68           H  
ATOM   1059  N   LYS A  63      -3.595   0.997  27.445  1.00  0.67           N  
ATOM   1060  CA  LYS A  63      -2.811  -0.114  26.937  1.00  0.67           C  
ATOM   1061  C   LYS A  63      -3.300  -0.528  25.558  1.00  0.67           C  
ATOM   1062  O   LYS A  63      -2.498  -0.758  24.654  1.00  0.67           O  
ATOM   1063  CB  LYS A  63      -2.892  -1.285  27.919  1.00  0.67           C  
ATOM   1064  CG  LYS A  63      -2.134  -1.052  29.233  1.00  0.67           C  
ATOM   1065  CD  LYS A  63      -2.326  -2.211  30.199  1.00  0.67           C  
ATOM   1066  CE  LYS A  63      -1.617  -1.954  31.525  1.00  0.67           C  
ATOM   1067  NZ  LYS A  63      -1.857  -3.052  32.504  1.00  0.67           N  
ATOM   1068  H   LYS A  63      -4.134   0.876  28.301  1.00  0.67           H  
ATOM   1069  HA  LYS A  63      -1.773   0.206  26.849  1.00  0.67           H  
ATOM   1070 1HB  LYS A  63      -3.942  -1.467  28.171  1.00  0.67           H  
ATOM   1071 2HB  LYS A  63      -2.504  -2.186  27.449  1.00  0.67           H  
ATOM   1072 1HG  LYS A  63      -1.072  -0.945  29.019  1.00  0.67           H  
ATOM   1073 2HG  LYS A  63      -2.483  -0.133  29.700  1.00  0.67           H  
ATOM   1074 1HD  LYS A  63      -3.396  -2.339  30.393  1.00  0.67           H  
ATOM   1075 2HD  LYS A  63      -1.940  -3.127  29.756  1.00  0.67           H  
ATOM   1076 1HE  LYS A  63      -0.547  -1.865  31.348  1.00  0.67           H  
ATOM   1077 2HE  LYS A  63      -1.984  -1.019  31.949  1.00  0.67           H  
ATOM   1078 1HZ  LYS A  63      -1.378  -2.841  33.370  1.00  0.67           H  
ATOM   1079 2HZ  LYS A  63      -2.855  -3.126  32.681  1.00  0.67           H  
ATOM   1080 3HZ  LYS A  63      -1.514  -3.923  32.131  1.00  0.67           H  
ATOM   1081  N   HIS A  64      -4.617  -0.544  25.352  1.00  0.66           N  
ATOM   1082  CA  HIS A  64      -5.165  -0.921  24.057  1.00  0.66           C  
ATOM   1083  C   HIS A  64      -4.702   0.091  23.009  1.00  0.66           C  
ATOM   1084  O   HIS A  64      -4.235  -0.281  21.928  1.00  0.66           O  
ATOM   1085  CB  HIS A  64      -6.699  -1.044  24.157  1.00  0.66           C  
ATOM   1086  CG  HIS A  64      -7.388  -1.560  22.923  1.00  0.66           C  
ATOM   1087  ND1 HIS A  64      -7.150  -2.826  22.427  1.00  0.66           N  
ATOM   1088  CD2 HIS A  64      -8.360  -1.031  22.137  1.00  0.66           C  
ATOM   1089  CE1 HIS A  64      -7.909  -3.030  21.371  1.00  0.66           C  
ATOM   1090  NE2 HIS A  64      -8.653  -1.962  21.180  1.00  0.66           N  
ATOM   1091  H   HIS A  64      -5.269  -0.345  26.114  1.00  0.66           H  
ATOM   1092  HA  HIS A  64      -4.777  -1.896  23.767  1.00  0.66           H  
ATOM   1093 1HB  HIS A  64      -6.952  -1.701  24.989  1.00  0.66           H  
ATOM   1094 2HB  HIS A  64      -7.118  -0.065  24.390  1.00  0.66           H  
ATOM   1095  HD2 HIS A  64      -8.829  -0.067  22.235  1.00  0.66           H  
ATOM   1096  HE1 HIS A  64      -7.927  -3.935  20.767  1.00  0.66           H  
ATOM   1097  HE2 HIS A  64      -9.339  -1.843  20.448  1.00  0.66           H  
ATOM   1098  N   GLY A  65      -4.792   1.375  23.347  1.00  0.67           N  
ATOM   1099  CA  GLY A  65      -4.386   2.462  22.466  1.00  0.67           C  
ATOM   1100  C   GLY A  65      -2.947   2.294  22.022  1.00  0.67           C  
ATOM   1101  O   GLY A  65      -2.646   2.315  20.825  1.00  0.67           O  
ATOM   1102  H   GLY A  65      -5.180   1.611  24.259  1.00  0.67           H  
ATOM   1103 1HA  GLY A  65      -5.035   2.501  21.594  1.00  0.67           H  
ATOM   1104 2HA  GLY A  65      -4.503   3.401  23.003  1.00  0.67           H  
ATOM   1105  N   VAL A  66      -2.050   2.116  22.988  1.00  0.68           N  
ATOM   1106  CA  VAL A  66      -0.638   1.973  22.681  1.00  0.68           C  
ATOM   1107  C   VAL A  66      -0.370   0.747  21.818  1.00  0.68           C  
ATOM   1108  O   VAL A  66       0.407   0.828  20.862  1.00  0.68           O  
ATOM   1109  CB  VAL A  66       0.179   1.915  23.973  1.00  0.68           C  
ATOM   1110  CG1 VAL A  66       1.619   1.558  23.668  1.00  0.68           C  
ATOM   1111  CG2 VAL A  66       0.114   3.265  24.638  1.00  0.68           C  
ATOM   1112  H   VAL A  66      -2.360   2.094  23.961  1.00  0.68           H  
ATOM   1113  HA  VAL A  66      -0.325   2.858  22.131  1.00  0.68           H  
ATOM   1114  HB  VAL A  66      -0.236   1.147  24.633  1.00  0.68           H  
ATOM   1115 1HG1 VAL A  66       2.190   1.524  24.594  1.00  0.68           H  
ATOM   1116 2HG1 VAL A  66       1.659   0.583  23.179  1.00  0.68           H  
ATOM   1117 3HG1 VAL A  66       2.041   2.309  23.013  1.00  0.68           H  
ATOM   1118 1HG2 VAL A  66       0.685   3.230  25.556  1.00  0.68           H  
ATOM   1119 2HG2 VAL A  66       0.526   4.011  23.970  1.00  0.68           H  
ATOM   1120 3HG2 VAL A  66      -0.920   3.514  24.862  1.00  0.68           H  
ATOM   1121  N   VAL A  67      -1.011  -0.383  22.122  1.00  0.69           N  
ATOM   1122  CA  VAL A  67      -0.822  -1.586  21.319  1.00  0.69           C  
ATOM   1123  C   VAL A  67      -1.271  -1.390  19.873  1.00  0.69           C  
ATOM   1124  O   VAL A  67      -0.561  -1.784  18.943  1.00  0.69           O  
ATOM   1125  CB  VAL A  67      -1.561  -2.779  21.934  1.00  0.69           C  
ATOM   1126  CG1 VAL A  67      -1.542  -3.942  20.964  1.00  0.69           C  
ATOM   1127  CG2 VAL A  67      -0.862  -3.183  23.231  1.00  0.69           C  
ATOM   1128  H   VAL A  67      -1.637  -0.415  22.929  1.00  0.69           H  
ATOM   1129  HA  VAL A  67       0.240  -1.824  21.319  1.00  0.69           H  
ATOM   1130  HB  VAL A  67      -2.601  -2.500  22.133  1.00  0.69           H  
ATOM   1131 1HG1 VAL A  67      -2.066  -4.787  21.405  1.00  0.69           H  
ATOM   1132 2HG1 VAL A  67      -2.035  -3.648  20.037  1.00  0.69           H  
ATOM   1133 3HG1 VAL A  67      -0.508  -4.216  20.760  1.00  0.69           H  
ATOM   1134 1HG2 VAL A  67      -1.382  -4.029  23.676  1.00  0.69           H  
ATOM   1135 2HG2 VAL A  67       0.169  -3.461  23.013  1.00  0.69           H  
ATOM   1136 3HG2 VAL A  67      -0.865  -2.354  23.925  1.00  0.69           H  
ATOM   1137  N   ILE A  68      -2.418  -0.740  19.661  1.00  0.71           N  
ATOM   1138  CA  ILE A  68      -2.870  -0.494  18.295  1.00  0.71           C  
ATOM   1139  C   ILE A  68      -1.855   0.345  17.546  1.00  0.71           C  
ATOM   1140  O   ILE A  68      -1.478   0.020  16.414  1.00  0.71           O  
ATOM   1141  CB  ILE A  68      -4.217   0.262  18.271  1.00  0.71           C  
ATOM   1142  CG1 ILE A  68      -5.343  -0.621  18.774  1.00  0.71           C  
ATOM   1143  CG2 ILE A  68      -4.522   0.800  16.849  1.00  0.71           C  
ATOM   1144  CD1 ILE A  68      -6.585   0.157  19.042  1.00  0.71           C  
ATOM   1145  H   ILE A  68      -2.988  -0.435  20.454  1.00  0.71           H  
ATOM   1146  HA  ILE A  68      -2.981  -1.447  17.785  1.00  0.71           H  
ATOM   1147  HB  ILE A  68      -4.151   1.108  18.960  1.00  0.71           H  
ATOM   1148 1HG1 ILE A  68      -5.561  -1.379  18.026  1.00  0.71           H  
ATOM   1149 2HG1 ILE A  68      -5.035  -1.120  19.694  1.00  0.71           H  
ATOM   1150 1HG2 ILE A  68      -5.460   1.353  16.866  1.00  0.71           H  
ATOM   1151 2HG2 ILE A  68      -3.718   1.463  16.527  1.00  0.71           H  
ATOM   1152 3HG2 ILE A  68      -4.604  -0.035  16.154  1.00  0.71           H  
ATOM   1153 1HD1 ILE A  68      -7.356  -0.504  19.385  1.00  0.71           H  
ATOM   1154 2HD1 ILE A  68      -6.369   0.901  19.809  1.00  0.71           H  
ATOM   1155 3HD1 ILE A  68      -6.915   0.650  18.129  1.00  0.71           H  
ATOM   1156  N   LEU A  69      -1.390   1.410  18.188  1.00  0.73           N  
ATOM   1157  CA  LEU A  69      -0.428   2.300  17.576  1.00  0.73           C  
ATOM   1158  C   LEU A  69       0.918   1.638  17.349  1.00  0.73           C  
ATOM   1159  O   LEU A  69       1.576   1.906  16.345  1.00  0.73           O  
ATOM   1160  CB  LEU A  69      -0.255   3.507  18.453  1.00  0.73           C  
ATOM   1161  CG  LEU A  69      -1.424   4.342  18.538  1.00  0.73           C  
ATOM   1162  CD1 LEU A  69      -1.145   5.362  19.543  1.00  0.73           C  
ATOM   1163  CD2 LEU A  69      -1.764   4.916  17.172  1.00  0.73           C  
ATOM   1164  H   LEU A  69      -1.737   1.621  19.127  1.00  0.73           H  
ATOM   1165  HA  LEU A  69      -0.826   2.617  16.615  1.00  0.73           H  
ATOM   1166 1HB  LEU A  69      -0.032   3.165  19.462  1.00  0.73           H  
ATOM   1167 2HB  LEU A  69       0.576   4.104  18.087  1.00  0.73           H  
ATOM   1168  HG  LEU A  69      -2.266   3.753  18.883  1.00  0.73           H  
ATOM   1169 1HD1 LEU A  69      -1.993   5.952  19.640  1.00  0.73           H  
ATOM   1170 2HD1 LEU A  69      -0.922   4.883  20.497  1.00  0.73           H  
ATOM   1171 3HD1 LEU A  69      -0.304   5.976  19.236  1.00  0.73           H  
ATOM   1172 1HD2 LEU A  69      -2.652   5.529  17.267  1.00  0.73           H  
ATOM   1173 2HD2 LEU A  69      -0.932   5.516  16.808  1.00  0.73           H  
ATOM   1174 3HD2 LEU A  69      -1.960   4.104  16.470  1.00  0.73           H  
ATOM   1175  N   THR A  70       1.330   0.767  18.264  1.00  0.74           N  
ATOM   1176  CA  THR A  70       2.600   0.081  18.138  1.00  0.74           C  
ATOM   1177  C   THR A  70       2.571  -0.834  16.920  1.00  0.74           C  
ATOM   1178  O   THR A  70       3.512  -0.846  16.120  1.00  0.74           O  
ATOM   1179  CB  THR A  70       2.914  -0.728  19.402  1.00  0.74           C  
ATOM   1180  OG1 THR A  70       2.979   0.155  20.530  1.00  0.74           O  
ATOM   1181  CG2 THR A  70       4.235  -1.439  19.241  1.00  0.74           C  
ATOM   1182  H   THR A  70       0.764   0.596  19.091  1.00  0.74           H  
ATOM   1183  HA  THR A  70       3.384   0.823  17.994  1.00  0.74           H  
ATOM   1184  HB  THR A  70       2.121  -1.459  19.569  1.00  0.74           H  
ATOM   1185  HG1 THR A  70       2.105   0.596  20.619  1.00  0.74           H  
ATOM   1186 1HG2 THR A  70       4.450  -2.011  20.142  1.00  0.74           H  
ATOM   1187 2HG2 THR A  70       4.181  -2.112  18.385  1.00  0.74           H  
ATOM   1188 3HG2 THR A  70       5.023  -0.706  19.078  1.00  0.74           H  
ATOM   1189  N   LYS A  71       1.474  -1.588  16.762  1.00  0.75           N  
ATOM   1190  CA  LYS A  71       1.329  -2.470  15.612  1.00  0.75           C  
ATOM   1191  C   LYS A  71       1.278  -1.652  14.329  1.00  0.75           C  
ATOM   1192  O   LYS A  71       1.903  -2.013  13.330  1.00  0.75           O  
ATOM   1193  CB  LYS A  71       0.080  -3.331  15.758  1.00  0.75           C  
ATOM   1194  CG  LYS A  71       0.196  -4.407  16.834  1.00  0.75           C  
ATOM   1195  CD  LYS A  71      -1.090  -5.203  16.987  1.00  0.75           C  
ATOM   1196  CE  LYS A  71      -0.928  -6.298  18.036  1.00  0.75           C  
ATOM   1197  NZ  LYS A  71      -2.197  -7.038  18.281  1.00  0.75           N  
ATOM   1198  H   LYS A  71       0.730  -1.551  17.464  1.00  0.75           H  
ATOM   1199  HA  LYS A  71       2.200  -3.123  15.562  1.00  0.75           H  
ATOM   1200 1HB  LYS A  71      -0.768  -2.689  16.021  1.00  0.75           H  
ATOM   1201 2HB  LYS A  71      -0.151  -3.812  14.808  1.00  0.75           H  
ATOM   1202 1HG  LYS A  71       1.008  -5.087  16.581  1.00  0.75           H  
ATOM   1203 2HG  LYS A  71       0.429  -3.928  17.788  1.00  0.75           H  
ATOM   1204 1HD  LYS A  71      -1.891  -4.528  17.299  1.00  0.75           H  
ATOM   1205 2HD  LYS A  71      -1.362  -5.650  16.033  1.00  0.75           H  
ATOM   1206 1HE  LYS A  71      -0.172  -7.003  17.695  1.00  0.75           H  
ATOM   1207 2HE  LYS A  71      -0.595  -5.853  18.965  1.00  0.75           H  
ATOM   1208 1HZ  LYS A  71      -2.041  -7.751  18.980  1.00  0.75           H  
ATOM   1209 2HZ  LYS A  71      -2.903  -6.394  18.610  1.00  0.75           H  
ATOM   1210 3HZ  LYS A  71      -2.511  -7.471  17.428  1.00  0.75           H  
ATOM   1211  N   LEU A  72       0.592  -0.510  14.378  1.00  0.75           N  
ATOM   1212  CA  LEU A  72       0.540   0.368  13.231  1.00  0.75           C  
ATOM   1213  C   LEU A  72       1.929   0.844  12.861  1.00  0.75           C  
ATOM   1214  O   LEU A  72       2.318   0.761  11.698  1.00  0.75           O  
ATOM   1215  CB  LEU A  72      -0.361   1.557  13.506  1.00  0.75           C  
ATOM   1216  CG  LEU A  72      -0.382   2.562  12.443  1.00  0.75           C  
ATOM   1217  CD1 LEU A  72      -0.877   1.951  11.193  1.00  0.75           C  
ATOM   1218  CD2 LEU A  72      -1.232   3.657  12.864  1.00  0.75           C  
ATOM   1219  H   LEU A  72       0.067  -0.260  15.216  1.00  0.75           H  
ATOM   1220  HA  LEU A  72       0.136  -0.181  12.395  1.00  0.75           H  
ATOM   1221 1HB  LEU A  72      -1.376   1.201  13.673  1.00  0.75           H  
ATOM   1222 2HB  LEU A  72      -0.021   2.048  14.405  1.00  0.75           H  
ATOM   1223  HG  LEU A  72       0.617   2.924  12.269  1.00  0.75           H  
ATOM   1224 1HD1 LEU A  72      -0.877   2.701  10.412  1.00  0.75           H  
ATOM   1225 2HD1 LEU A  72      -0.214   1.138  10.920  1.00  0.75           H  
ATOM   1226 3HD1 LEU A  72      -1.886   1.571  11.341  1.00  0.75           H  
ATOM   1227 1HD2 LEU A  72      -1.253   4.388  12.077  1.00  0.75           H  
ATOM   1228 2HD2 LEU A  72      -2.225   3.270  13.042  1.00  0.75           H  
ATOM   1229 3HD2 LEU A  72      -0.840   4.097  13.782  1.00  0.75           H  
ATOM   1230  N   LYS A  73       2.684   1.335  13.839  1.00  0.74           N  
ATOM   1231  CA  LYS A  73       4.039   1.803  13.606  1.00  0.74           C  
ATOM   1232  C   LYS A  73       4.856   0.712  12.944  1.00  0.74           C  
ATOM   1233  O   LYS A  73       5.563   0.959  11.959  1.00  0.74           O  
ATOM   1234  CB  LYS A  73       4.685   2.247  14.912  1.00  0.74           C  
ATOM   1235  CG  LYS A  73       6.082   2.811  14.775  1.00  0.74           C  
ATOM   1236  CD  LYS A  73       6.598   3.341  16.115  1.00  0.74           C  
ATOM   1237  CE  LYS A  73       7.002   2.215  17.068  1.00  0.74           C  
ATOM   1238  NZ  LYS A  73       7.583   2.752  18.343  1.00  0.74           N  
ATOM   1239  H   LYS A  73       2.305   1.389  14.780  1.00  0.74           H  
ATOM   1240  HA  LYS A  73       4.012   2.648  12.936  1.00  0.74           H  
ATOM   1241 1HB  LYS A  73       4.054   2.998  15.387  1.00  0.74           H  
ATOM   1242 2HB  LYS A  73       4.735   1.396  15.592  1.00  0.74           H  
ATOM   1243 1HG  LYS A  73       6.751   2.025  14.424  1.00  0.74           H  
ATOM   1244 2HG  LYS A  73       6.084   3.620  14.046  1.00  0.74           H  
ATOM   1245 1HD  LYS A  73       7.468   3.968  15.930  1.00  0.74           H  
ATOM   1246 2HD  LYS A  73       5.830   3.952  16.592  1.00  0.74           H  
ATOM   1247 1HE  LYS A  73       6.131   1.598  17.302  1.00  0.74           H  
ATOM   1248 2HE  LYS A  73       7.750   1.597  16.575  1.00  0.74           H  
ATOM   1249 1HZ  LYS A  73       7.860   1.995  18.944  1.00  0.74           H  
ATOM   1250 2HZ  LYS A  73       8.403   3.342  18.127  1.00  0.74           H  
ATOM   1251 3HZ  LYS A  73       6.902   3.322  18.812  1.00  0.74           H  
ATOM   1252  N   ALA A  74       4.736  -0.515  13.458  1.00  0.73           N  
ATOM   1253  CA  ALA A  74       5.467  -1.616  12.873  1.00  0.73           C  
ATOM   1254  C   ALA A  74       5.096  -1.782  11.411  1.00  0.73           C  
ATOM   1255  O   ALA A  74       5.973  -2.009  10.588  1.00  0.73           O  
ATOM   1256  CB  ALA A  74       5.184  -2.906  13.621  1.00  0.73           C  
ATOM   1257  H   ALA A  74       4.147  -0.674  14.277  1.00  0.73           H  
ATOM   1258  HA  ALA A  74       6.531  -1.387  12.934  1.00  0.73           H  
ATOM   1259 1HB  ALA A  74       5.756  -3.717  13.177  1.00  0.73           H  
ATOM   1260 2HB  ALA A  74       5.463  -2.785  14.668  1.00  0.73           H  
ATOM   1261 3HB  ALA A  74       4.126  -3.136  13.556  1.00  0.73           H  
ATOM   1262  N   MET A  75       3.810  -1.623  11.069  1.00  0.73           N  
ATOM   1263  CA  MET A  75       3.404  -1.748   9.675  1.00  0.73           C  
ATOM   1264  C   MET A  75       3.900  -0.593   8.809  1.00  0.73           C  
ATOM   1265  O   MET A  75       4.388  -0.796   7.698  1.00  0.73           O  
ATOM   1266  CB  MET A  75       1.877  -1.833   9.548  1.00  0.73           C  
ATOM   1267  CG  MET A  75       1.274  -3.089  10.031  1.00  0.73           C  
ATOM   1268  SD  MET A  75      -0.446  -3.216   9.648  1.00  0.73           S  
ATOM   1269  CE  MET A  75      -1.197  -2.084  10.763  1.00  0.73           C  
ATOM   1270  H   MET A  75       3.110  -1.447  11.793  1.00  0.73           H  
ATOM   1271  HA  MET A  75       3.847  -2.663   9.296  1.00  0.73           H  
ATOM   1272 1HB  MET A  75       1.427  -1.018  10.107  1.00  0.73           H  
ATOM   1273 2HB  MET A  75       1.588  -1.708   8.511  1.00  0.73           H  
ATOM   1274 1HG  MET A  75       1.775  -3.906   9.536  1.00  0.73           H  
ATOM   1275 2HG  MET A  75       1.409  -3.185  11.108  1.00  0.73           H  
ATOM   1276 1HE  MET A  75      -2.275  -2.089  10.615  1.00  0.73           H  
ATOM   1277 2HE  MET A  75      -0.963  -2.372  11.791  1.00  0.73           H  
ATOM   1278 3HE  MET A  75      -0.813  -1.097  10.561  1.00  0.73           H  
ATOM   1279  N   LEU A  76       3.864   0.614   9.335  1.00  0.73           N  
ATOM   1280  CA  LEU A  76       4.256   1.791   8.571  1.00  0.73           C  
ATOM   1281  C   LEU A  76       5.717   1.698   8.158  1.00  0.73           C  
ATOM   1282  O   LEU A  76       6.096   2.028   7.028  1.00  0.73           O  
ATOM   1283  CB  LEU A  76       4.016   3.019   9.433  1.00  0.73           C  
ATOM   1284  CG  LEU A  76       2.553   3.359   9.735  1.00  0.73           C  
ATOM   1285  CD1 LEU A  76       2.523   4.385  10.772  1.00  0.73           C  
ATOM   1286  CD2 LEU A  76       1.897   3.892   8.523  1.00  0.73           C  
ATOM   1287  H   LEU A  76       3.492   0.723  10.278  1.00  0.73           H  
ATOM   1288  HA  LEU A  76       3.656   1.857   7.675  1.00  0.73           H  
ATOM   1289 1HB  LEU A  76       4.536   2.884  10.382  1.00  0.73           H  
ATOM   1290 2HB  LEU A  76       4.434   3.875   8.928  1.00  0.73           H  
ATOM   1291  HG  LEU A  76       2.029   2.485  10.075  1.00  0.73           H  
ATOM   1292 1HD1 LEU A  76       1.495   4.660  10.985  1.00  0.73           H  
ATOM   1293 2HD1 LEU A  76       2.984   4.033  11.664  1.00  0.73           H  
ATOM   1294 3HD1 LEU A  76       3.068   5.226  10.401  1.00  0.73           H  
ATOM   1295 1HD2 LEU A  76       0.862   4.153   8.748  1.00  0.73           H  
ATOM   1296 2HD2 LEU A  76       2.429   4.756   8.226  1.00  0.73           H  
ATOM   1297 3HD2 LEU A  76       1.924   3.167   7.738  1.00  0.73           H  
ATOM   1298  N   LYS A  77       6.528   1.135   9.036  1.00  0.74           N  
ATOM   1299  CA  LYS A  77       7.951   1.020   8.795  1.00  0.74           C  
ATOM   1300  C   LYS A  77       8.329  -0.128   7.843  1.00  0.74           C  
ATOM   1301  O   LYS A  77       9.502  -0.272   7.493  1.00  0.74           O  
ATOM   1302  CB  LYS A  77       8.673   0.887  10.132  1.00  0.74           C  
ATOM   1303  CG  LYS A  77       8.600   2.160  10.992  1.00  0.74           C  
ATOM   1304  CD  LYS A  77       9.260   1.977  12.354  1.00  0.74           C  
ATOM   1305  CE  LYS A  77      10.780   1.879  12.231  1.00  0.74           C  
ATOM   1306  NZ  LYS A  77      11.446   1.811  13.564  1.00  0.74           N  
ATOM   1307  H   LYS A  77       6.155   0.852   9.947  1.00  0.74           H  
ATOM   1308  HA  LYS A  77       8.283   1.948   8.330  1.00  0.74           H  
ATOM   1309 1HB  LYS A  77       8.215   0.071  10.703  1.00  0.74           H  
ATOM   1310 2HB  LYS A  77       9.717   0.634   9.966  1.00  0.74           H  
ATOM   1311 1HG  LYS A  77       9.085   2.982  10.465  1.00  0.74           H  
ATOM   1312 2HG  LYS A  77       7.551   2.424  11.145  1.00  0.74           H  
ATOM   1313 1HD  LYS A  77       9.007   2.823  12.997  1.00  0.74           H  
ATOM   1314 2HD  LYS A  77       8.876   1.065  12.817  1.00  0.74           H  
ATOM   1315 1HE  LYS A  77      11.035   0.986  11.663  1.00  0.74           H  
ATOM   1316 2HE  LYS A  77      11.149   2.754  11.698  1.00  0.74           H  
ATOM   1317 1HZ  LYS A  77      12.446   1.749  13.438  1.00  0.74           H  
ATOM   1318 2HZ  LYS A  77      11.224   2.644  14.097  1.00  0.74           H  
ATOM   1319 3HZ  LYS A  77      11.121   0.995  14.063  1.00  0.74           H  
ATOM   1320  N   LYS A  78       7.353  -0.945   7.407  1.00  0.75           N  
ATOM   1321  CA  LYS A  78       7.654  -2.026   6.465  1.00  0.75           C  
ATOM   1322  C   LYS A  78       7.473  -1.552   5.023  1.00  0.75           C  
ATOM   1323  O   LYS A  78       7.728  -2.302   4.072  1.00  0.75           O  
ATOM   1324  CB  LYS A  78       6.783  -3.263   6.675  1.00  0.75           C  
ATOM   1325  CG  LYS A  78       6.873  -3.914   8.011  1.00  0.75           C  
ATOM   1326  CD  LYS A  78       8.258  -4.437   8.311  1.00  0.75           C  
ATOM   1327  CE  LYS A  78       8.285  -5.173   9.647  1.00  0.75           C  
ATOM   1328  NZ  LYS A  78       9.660  -5.638   9.998  1.00  0.75           N  
ATOM   1329  H   LYS A  78       6.388  -0.811   7.706  1.00  0.75           H  
ATOM   1330  HA  LYS A  78       8.695  -2.319   6.594  1.00  0.75           H  
ATOM   1331 1HB  LYS A  78       5.757  -2.999   6.505  1.00  0.75           H  
ATOM   1332 2HB  LYS A  78       7.052  -4.003   5.937  1.00  0.75           H  
ATOM   1333 1HG  LYS A  78       6.607  -3.201   8.740  1.00  0.75           H  
ATOM   1334 2HG  LYS A  78       6.161  -4.733   8.050  1.00  0.75           H  
ATOM   1335 1HD  LYS A  78       8.569  -5.118   7.519  1.00  0.75           H  
ATOM   1336 2HD  LYS A  78       8.957  -3.600   8.349  1.00  0.75           H  
ATOM   1337 1HE  LYS A  78       7.923  -4.503  10.429  1.00  0.75           H  
ATOM   1338 2HE  LYS A  78       7.625  -6.037   9.589  1.00  0.75           H  
ATOM   1339 1HZ  LYS A  78       9.639  -6.119  10.886  1.00  0.75           H  
ATOM   1340 2HZ  LYS A  78      10.001  -6.266   9.283  1.00  0.75           H  
ATOM   1341 3HZ  LYS A  78      10.273  -4.836  10.063  1.00  0.75           H  
ATOM   1342  N   LYS A  79       7.012  -0.312   4.840  1.00  0.77           N  
ATOM   1343  CA  LYS A  79       6.816   0.210   3.493  1.00  0.77           C  
ATOM   1344  C   LYS A  79       6.047  -0.723   2.547  1.00  0.77           C  
ATOM   1345  O   LYS A  79       4.826  -0.700   2.523  1.00  0.77           O  
ATOM   1346  CB  LYS A  79       8.127   0.663   2.875  1.00  0.77           C  
ATOM   1347  CG  LYS A  79       8.714   1.896   3.558  1.00  0.77           C  
ATOM   1348  CD  LYS A  79       9.966   2.367   2.839  1.00  0.77           C  
ATOM   1349  CE  LYS A  79      10.539   3.637   3.452  1.00  0.77           C  
ATOM   1350  NZ  LYS A  79      11.775   4.077   2.731  1.00  0.77           N  
ATOM   1351  H   LYS A  79       6.803   0.296   5.637  1.00  0.77           H  
ATOM   1352  HA  LYS A  79       6.218   1.110   3.600  1.00  0.77           H  
ATOM   1353 1HB  LYS A  79       8.865  -0.134   2.929  1.00  0.77           H  
ATOM   1354 2HB  LYS A  79       7.971   0.914   1.823  1.00  0.77           H  
ATOM   1355 1HG  LYS A  79       7.975   2.697   3.561  1.00  0.77           H  
ATOM   1356 2HG  LYS A  79       8.960   1.653   4.593  1.00  0.77           H  
ATOM   1357 1HD  LYS A  79      10.721   1.583   2.880  1.00  0.77           H  
ATOM   1358 2HD  LYS A  79       9.731   2.566   1.786  1.00  0.77           H  
ATOM   1359 1HE  LYS A  79       9.794   4.431   3.394  1.00  0.77           H  
ATOM   1360 2HE  LYS A  79      10.780   3.456   4.501  1.00  0.77           H  
ATOM   1361 1HZ  LYS A  79      12.129   4.923   3.152  1.00  0.77           H  
ATOM   1362 2HZ  LYS A  79      12.475   3.357   2.778  1.00  0.77           H  
ATOM   1363 3HZ  LYS A  79      11.553   4.268   1.732  1.00  0.77           H  
ATOM   1364  N   GLY A  80       6.744  -1.411   1.644  1.00  0.79           N  
ATOM   1365  CA  GLY A  80       6.073  -2.206   0.611  1.00  0.79           C  
ATOM   1366  C   GLY A  80       5.691  -3.664   0.954  1.00  0.79           C  
ATOM   1367  O   GLY A  80       5.143  -4.357   0.093  1.00  0.79           O  
ATOM   1368  H   GLY A  80       7.752  -1.418   1.701  1.00  0.79           H  
ATOM   1369 1HA  GLY A  80       5.167  -1.679   0.317  1.00  0.79           H  
ATOM   1370 2HA  GLY A  80       6.707  -2.218  -0.274  1.00  0.79           H  
ATOM   1371  N   ASN A  81       5.985  -4.158   2.164  1.00  0.79           N  
ATOM   1372  CA  ASN A  81       5.638  -5.564   2.462  1.00  0.79           C  
ATOM   1373  C   ASN A  81       5.143  -5.820   3.881  1.00  0.79           C  
ATOM   1374  O   ASN A  81       5.924  -5.841   4.830  1.00  0.79           O  
ATOM   1375  CB  ASN A  81       6.804  -6.490   2.182  1.00  0.79           C  
ATOM   1376  CG  ASN A  81       6.450  -8.000   2.346  1.00  0.79           C  
ATOM   1377  OD1 ASN A  81       5.437  -8.432   2.949  1.00  0.79           O  
ATOM   1378  ND2 ASN A  81       7.315  -8.822   1.792  1.00  0.79           N  
ATOM   1379  H   ASN A  81       6.454  -3.565   2.853  1.00  0.79           H  
ATOM   1380  HA  ASN A  81       4.820  -5.850   1.802  1.00  0.79           H  
ATOM   1381 1HB  ASN A  81       7.157  -6.325   1.163  1.00  0.79           H  
ATOM   1382 2HB  ASN A  81       7.626  -6.247   2.856  1.00  0.79           H  
ATOM   1383 1HD2 ASN A  81       7.170  -9.812   1.845  1.00  0.79           H  
ATOM   1384 2HD2 ASN A  81       8.116  -8.459   1.315  1.00  0.79           H  
ATOM   1385  N   HIS A  82       3.841  -6.054   4.027  1.00  0.79           N  
ATOM   1386  CA  HIS A  82       3.267  -6.257   5.352  1.00  0.79           C  
ATOM   1387  C   HIS A  82       2.666  -7.635   5.541  1.00  0.79           C  
ATOM   1388  O   HIS A  82       1.939  -7.873   6.511  1.00  0.79           O  
ATOM   1389  CB  HIS A  82       2.142  -5.277   5.574  1.00  0.79           C  
ATOM   1390  CG  HIS A  82       2.533  -3.979   5.459  1.00  0.79           C  
ATOM   1391  ND1 HIS A  82       2.521  -3.316   4.283  1.00  0.79           N  
ATOM   1392  CD2 HIS A  82       3.003  -3.163   6.350  1.00  0.79           C  
ATOM   1393  CE1 HIS A  82       2.958  -2.117   4.473  1.00  0.79           C  
ATOM   1394  NE2 HIS A  82       3.268  -1.994   5.728  1.00  0.79           N  
ATOM   1395  H   HIS A  82       3.237  -6.060   3.212  1.00  0.79           H  
ATOM   1396  HA  HIS A  82       4.030  -6.110   6.116  1.00  0.79           H  
ATOM   1397 1HB  HIS A  82       1.335  -5.469   4.865  1.00  0.79           H  
ATOM   1398 2HB  HIS A  82       1.754  -5.405   6.573  1.00  0.79           H  
ATOM   1399  HD2 HIS A  82       3.151  -3.408   7.378  1.00  0.79           H  
ATOM   1400  HE1 HIS A  82       3.030  -1.356   3.731  1.00  0.79           H  
ATOM   1401  HE2 HIS A  82       3.649  -1.166   6.194  1.00  0.79           H  
ATOM   1402  N   ASP A  83       2.959  -8.564   4.649  1.00  0.77           N  
ATOM   1403  CA  ASP A  83       2.253  -9.842   4.735  1.00  0.77           C  
ATOM   1404  C   ASP A  83       2.454 -10.592   6.045  1.00  0.77           C  
ATOM   1405  O   ASP A  83       1.495 -11.102   6.622  1.00  0.77           O  
ATOM   1406  CB  ASP A  83       2.637 -10.736   3.567  1.00  0.77           C  
ATOM   1407  CG  ASP A  83       2.027 -10.284   2.241  1.00  0.77           C  
ATOM   1408  OD1 ASP A  83       1.125  -9.478   2.258  1.00  0.77           O  
ATOM   1409  OD2 ASP A  83       2.473 -10.751   1.223  1.00  0.77           O  
ATOM   1410  H   ASP A  83       3.650  -8.380   3.915  1.00  0.77           H  
ATOM   1411  HA  ASP A  83       1.187  -9.633   4.644  1.00  0.77           H  
ATOM   1412 1HB  ASP A  83       3.726 -10.745   3.464  1.00  0.77           H  
ATOM   1413 2HB  ASP A  83       2.327 -11.754   3.771  1.00  0.77           H  
ATOM   1414  N   ASP A  84       3.651 -10.553   6.606  1.00  0.75           N  
ATOM   1415  CA  ASP A  84       3.896 -11.331   7.811  1.00  0.75           C  
ATOM   1416  C   ASP A  84       3.658 -10.535   9.084  1.00  0.75           C  
ATOM   1417  O   ASP A  84       3.998 -10.976  10.182  1.00  0.75           O  
ATOM   1418  CB  ASP A  84       5.288 -11.955   7.753  1.00  0.75           C  
ATOM   1419  CG  ASP A  84       5.345 -13.053   6.645  1.00  0.75           C  
ATOM   1420  OD1 ASP A  84       4.385 -13.815   6.542  1.00  0.75           O  
ATOM   1421  OD2 ASP A  84       6.303 -13.106   5.921  1.00  0.75           O  
ATOM   1422  H   ASP A  84       4.407 -10.055   6.155  1.00  0.75           H  
ATOM   1423  HA  ASP A  84       3.189 -12.160   7.822  1.00  0.75           H  
ATOM   1424 1HB  ASP A  84       6.030 -11.185   7.540  1.00  0.75           H  
ATOM   1425 2HB  ASP A  84       5.534 -12.402   8.718  1.00  0.75           H  
ATOM   1426  N   VAL A  85       3.049  -9.364   8.926  1.00  0.72           N  
ATOM   1427  CA  VAL A  85       2.651  -8.541  10.047  1.00  0.72           C  
ATOM   1428  C   VAL A  85       1.127  -8.651  10.105  1.00  0.72           C  
ATOM   1429  O   VAL A  85       0.537  -8.882  11.160  1.00  0.72           O  
ATOM   1430  CB  VAL A  85       3.099  -7.078   9.872  1.00  0.72           C  
ATOM   1431  CG1 VAL A  85       2.603  -6.247  11.042  1.00  0.72           C  
ATOM   1432  CG2 VAL A  85       4.600  -7.010   9.756  1.00  0.72           C  
ATOM   1433  H   VAL A  85       2.805  -9.044   7.993  1.00  0.72           H  
ATOM   1434  HA  VAL A  85       3.078  -8.939  10.967  1.00  0.72           H  
ATOM   1435  HB  VAL A  85       2.651  -6.666   8.962  1.00  0.72           H  
ATOM   1436 1HG1 VAL A  85       2.923  -5.224  10.919  1.00  0.72           H  
ATOM   1437 2HG1 VAL A  85       1.516  -6.292  11.086  1.00  0.72           H  
ATOM   1438 3HG1 VAL A  85       3.022  -6.638  11.967  1.00  0.72           H  
ATOM   1439 1HG2 VAL A  85       4.899  -5.973   9.627  1.00  0.72           H  
ATOM   1440 2HG2 VAL A  85       5.053  -7.413  10.661  1.00  0.72           H  
ATOM   1441 3HG2 VAL A  85       4.927  -7.595   8.894  1.00  0.72           H  
ATOM   1442  N   LEU A  86       0.493  -8.470   8.944  1.00  0.70           N  
ATOM   1443  CA  LEU A  86      -0.955  -8.506   8.839  1.00  0.70           C  
ATOM   1444  C   LEU A  86      -1.579  -9.867   9.085  1.00  0.70           C  
ATOM   1445  O   LEU A  86      -2.663  -9.937   9.655  1.00  0.70           O  
ATOM   1446  CB  LEU A  86      -1.381  -8.041   7.470  1.00  0.70           C  
ATOM   1447  CG  LEU A  86      -1.132  -6.613   7.184  1.00  0.70           C  
ATOM   1448  CD1 LEU A  86      -1.467  -6.345   5.782  1.00  0.70           C  
ATOM   1449  CD2 LEU A  86      -1.959  -5.817   8.049  1.00  0.70           C  
ATOM   1450  H   LEU A  86       1.031  -8.284   8.102  1.00  0.70           H  
ATOM   1451  HA  LEU A  86      -1.357  -7.817   9.572  1.00  0.70           H  
ATOM   1452 1HB  LEU A  86      -0.851  -8.635   6.717  1.00  0.70           H  
ATOM   1453 2HB  LEU A  86      -2.444  -8.208   7.370  1.00  0.70           H  
ATOM   1454  HG  LEU A  86      -0.094  -6.374   7.347  1.00  0.70           H  
ATOM   1455 1HD1 LEU A  86      -1.299  -5.287   5.559  1.00  0.70           H  
ATOM   1456 2HD1 LEU A  86      -0.842  -6.960   5.131  1.00  0.70           H  
ATOM   1457 3HD1 LEU A  86      -2.516  -6.591   5.633  1.00  0.70           H  
ATOM   1458 1HD2 LEU A  86      -1.820  -4.774   7.814  1.00  0.70           H  
ATOM   1459 2HD2 LEU A  86      -2.940  -6.091   7.862  1.00  0.70           H  
ATOM   1460 3HD2 LEU A  86      -1.715  -6.010   9.085  1.00  0.70           H  
ATOM   1461  N   LYS A  87      -0.940 -10.958   8.647  1.00  0.69           N  
ATOM   1462  CA  LYS A  87      -1.530 -12.281   8.867  1.00  0.69           C  
ATOM   1463  C   LYS A  87      -2.082 -12.484  10.289  1.00  0.69           C  
ATOM   1464  O   LYS A  87      -3.293 -12.666  10.426  1.00  0.69           O  
ATOM   1465  CB  LYS A  87      -0.539 -13.374   8.465  1.00  0.69           C  
ATOM   1466  CG  LYS A  87      -0.359 -13.581   6.970  1.00  0.69           C  
ATOM   1467  CD  LYS A  87       0.827 -14.527   6.734  1.00  0.69           C  
ATOM   1468  CE  LYS A  87       1.191 -14.669   5.270  1.00  0.69           C  
ATOM   1469  NZ  LYS A  87       2.481 -15.431   5.105  1.00  0.69           N  
ATOM   1470  H   LYS A  87      -0.054 -10.883   8.138  1.00  0.69           H  
ATOM   1471  HA  LYS A  87      -2.379 -12.383   8.199  1.00  0.69           H  
ATOM   1472 1HB  LYS A  87       0.459 -13.114   8.790  1.00  0.69           H  
ATOM   1473 2HB  LYS A  87      -0.814 -14.322   8.924  1.00  0.69           H  
ATOM   1474 1HG  LYS A  87      -1.257 -14.054   6.573  1.00  0.69           H  
ATOM   1475 2HG  LYS A  87      -0.227 -12.649   6.455  1.00  0.69           H  
ATOM   1476 1HD  LYS A  87       1.704 -14.130   7.256  1.00  0.69           H  
ATOM   1477 2HD  LYS A  87       0.600 -15.509   7.141  1.00  0.69           H  
ATOM   1478 1HE  LYS A  87       0.397 -15.195   4.748  1.00  0.69           H  
ATOM   1479 2HE  LYS A  87       1.309 -13.678   4.834  1.00  0.69           H  
ATOM   1480 1HZ  LYS A  87       2.716 -15.507   4.132  1.00  0.69           H  
ATOM   1481 2HZ  LYS A  87       3.243 -14.905   5.601  1.00  0.69           H  
ATOM   1482 3HZ  LYS A  87       2.397 -16.348   5.504  1.00  0.69           H  
ATOM   1483  N   PRO A  88      -1.275 -12.458  11.382  1.00  0.68           N  
ATOM   1484  CA  PRO A  88      -1.783 -12.647  12.724  1.00  0.68           C  
ATOM   1485  C   PRO A  88      -2.749 -11.556  13.165  1.00  0.68           C  
ATOM   1486  O   PRO A  88      -3.642 -11.827  13.964  1.00  0.68           O  
ATOM   1487  CB  PRO A  88      -0.506 -12.637  13.576  1.00  0.68           C  
ATOM   1488  CG  PRO A  88       0.518 -11.905  12.738  1.00  0.68           C  
ATOM   1489  CD  PRO A  88       0.189 -12.263  11.315  1.00  0.68           C  
ATOM   1490  HA  PRO A  88      -2.264 -13.630  12.783  1.00  0.68           H  
ATOM   1491 1HB  PRO A  88      -0.704 -12.130  14.533  1.00  0.68           H  
ATOM   1492 2HB  PRO A  88      -0.208 -13.667  13.817  1.00  0.68           H  
ATOM   1493 1HG  PRO A  88       0.448 -10.819  12.916  1.00  0.68           H  
ATOM   1494 2HG  PRO A  88       1.537 -12.205  13.022  1.00  0.68           H  
ATOM   1495 1HD  PRO A  88       0.486 -11.441  10.683  1.00  0.68           H  
ATOM   1496 2HD  PRO A  88       0.698 -13.195  11.056  1.00  0.68           H  
ATOM   1497  N   ILE A  89      -2.672 -10.358  12.586  1.00  0.67           N  
ATOM   1498  CA  ILE A  89      -3.616  -9.323  12.991  1.00  0.67           C  
ATOM   1499  C   ILE A  89      -4.987  -9.704  12.496  1.00  0.67           C  
ATOM   1500  O   ILE A  89      -5.961  -9.723  13.255  1.00  0.67           O  
ATOM   1501  CB  ILE A  89      -3.247  -7.935  12.421  1.00  0.67           C  
ATOM   1502  CG1 ILE A  89      -1.921  -7.419  13.049  1.00  0.67           C  
ATOM   1503  CG2 ILE A  89      -4.391  -6.950  12.621  1.00  0.67           C  
ATOM   1504  CD1 ILE A  89      -1.325  -6.171  12.360  1.00  0.67           C  
ATOM   1505  H   ILE A  89      -1.959 -10.147  11.897  1.00  0.67           H  
ATOM   1506  HA  ILE A  89      -3.640  -9.268  14.077  1.00  0.67           H  
ATOM   1507  HB  ILE A  89      -3.068  -8.034  11.355  1.00  0.67           H  
ATOM   1508 1HG1 ILE A  89      -2.103  -7.181  14.092  1.00  0.67           H  
ATOM   1509 2HG1 ILE A  89      -1.179  -8.220  13.000  1.00  0.67           H  
ATOM   1510 1HG2 ILE A  89      -4.125  -5.989  12.186  1.00  0.67           H  
ATOM   1511 2HG2 ILE A  89      -5.292  -7.328  12.133  1.00  0.67           H  
ATOM   1512 3HG2 ILE A  89      -4.585  -6.827  13.686  1.00  0.67           H  
ATOM   1513 1HD1 ILE A  89      -0.401  -5.885  12.863  1.00  0.67           H  
ATOM   1514 2HD1 ILE A  89      -1.107  -6.394  11.329  1.00  0.67           H  
ATOM   1515 3HD1 ILE A  89      -2.032  -5.347  12.411  1.00  0.67           H  
ATOM   1516  N   ALA A  90      -5.039 -10.047  11.211  1.00  0.67           N  
ATOM   1517  CA  ALA A  90      -6.266 -10.448  10.570  1.00  0.67           C  
ATOM   1518  C   ALA A  90      -6.834 -11.696  11.217  1.00  0.67           C  
ATOM   1519  O   ALA A  90      -8.044 -11.817  11.382  1.00  0.67           O  
ATOM   1520  CB  ALA A  90      -6.027 -10.696   9.114  1.00  0.67           C  
ATOM   1521  H   ALA A  90      -4.179 -10.026  10.665  1.00  0.67           H  
ATOM   1522  HA  ALA A  90      -6.979  -9.637  10.685  1.00  0.67           H  
ATOM   1523 1HB  ALA A  90      -6.955 -10.983   8.623  1.00  0.67           H  
ATOM   1524 2HB  ALA A  90      -5.624  -9.801   8.642  1.00  0.67           H  
ATOM   1525 3HB  ALA A  90      -5.308 -11.495   9.049  1.00  0.67           H  
ATOM   1526  N   LYS A  91      -5.967 -12.631  11.613  1.00  0.68           N  
ATOM   1527  CA  LYS A  91      -6.470 -13.834  12.254  1.00  0.68           C  
ATOM   1528  C   LYS A  91      -7.071 -13.509  13.612  1.00  0.68           C  
ATOM   1529  O   LYS A  91      -8.156 -13.980  13.946  1.00  0.68           O  
ATOM   1530  CB  LYS A  91      -5.367 -14.880  12.378  1.00  0.68           C  
ATOM   1531  CG  LYS A  91      -4.961 -15.507  11.051  1.00  0.68           C  
ATOM   1532  CD  LYS A  91      -3.840 -16.509  11.224  1.00  0.68           C  
ATOM   1533  CE  LYS A  91      -3.452 -17.135   9.894  1.00  0.68           C  
ATOM   1534  NZ  LYS A  91      -2.348 -18.130  10.047  1.00  0.68           N  
ATOM   1535  H   LYS A  91      -4.968 -12.520  11.436  1.00  0.68           H  
ATOM   1536  HA  LYS A  91      -7.260 -14.254  11.647  1.00  0.68           H  
ATOM   1537 1HB  LYS A  91      -4.490 -14.426  12.830  1.00  0.68           H  
ATOM   1538 2HB  LYS A  91      -5.704 -15.682  13.039  1.00  0.68           H  
ATOM   1539 1HG  LYS A  91      -5.826 -16.027  10.646  1.00  0.68           H  
ATOM   1540 2HG  LYS A  91      -4.661 -14.735  10.348  1.00  0.68           H  
ATOM   1541 1HD  LYS A  91      -2.969 -16.006  11.649  1.00  0.68           H  
ATOM   1542 2HD  LYS A  91      -4.161 -17.295  11.909  1.00  0.68           H  
ATOM   1543 1HE  LYS A  91      -4.323 -17.634   9.469  1.00  0.68           H  
ATOM   1544 2HE  LYS A  91      -3.128 -16.347   9.212  1.00  0.68           H  
ATOM   1545 1HZ  LYS A  91      -2.120 -18.524   9.145  1.00  0.68           H  
ATOM   1546 2HZ  LYS A  91      -1.533 -17.676  10.431  1.00  0.68           H  
ATOM   1547 3HZ  LYS A  91      -2.645 -18.869  10.669  1.00  0.68           H  
ATOM   1548  N   TYR A  92      -6.429 -12.644  14.391  1.00  0.68           N  
ATOM   1549  CA  TYR A  92      -7.026 -12.327  15.676  1.00  0.68           C  
ATOM   1550  C   TYR A  92      -8.352 -11.597  15.492  1.00  0.68           C  
ATOM   1551  O   TYR A  92      -9.365 -11.938  16.119  1.00  0.68           O  
ATOM   1552  CB  TYR A  92      -6.074 -11.464  16.513  1.00  0.68           C  
ATOM   1553  CG  TYR A  92      -4.918 -12.223  17.116  1.00  0.68           C  
ATOM   1554  CD1 TYR A  92      -3.611 -11.813  16.897  1.00  0.68           C  
ATOM   1555  CD2 TYR A  92      -5.172 -13.340  17.886  1.00  0.68           C  
ATOM   1556  CE1 TYR A  92      -2.562 -12.521  17.443  1.00  0.68           C  
ATOM   1557  CE2 TYR A  92      -4.127 -14.054  18.437  1.00  0.68           C  
ATOM   1558  CZ  TYR A  92      -2.822 -13.647  18.216  1.00  0.68           C  
ATOM   1559  OH  TYR A  92      -1.775 -14.357  18.761  1.00  0.68           O  
ATOM   1560  H   TYR A  92      -5.529 -12.244  14.122  1.00  0.68           H  
ATOM   1561  HA  TYR A  92      -7.222 -13.255  16.208  1.00  0.68           H  
ATOM   1562 1HB  TYR A  92      -5.665 -10.669  15.881  1.00  0.68           H  
ATOM   1563 2HB  TYR A  92      -6.623 -10.993  17.318  1.00  0.68           H  
ATOM   1564  HD1 TYR A  92      -3.414 -10.932  16.289  1.00  0.68           H  
ATOM   1565  HD2 TYR A  92      -6.196 -13.652  18.052  1.00  0.68           H  
ATOM   1566  HE1 TYR A  92      -1.537 -12.199  17.266  1.00  0.68           H  
ATOM   1567  HE2 TYR A  92      -4.329 -14.937  19.044  1.00  0.68           H  
ATOM   1568  HH  TYR A  92      -2.120 -15.100  19.262  1.00  0.68           H  
ATOM   1569  N   HIS A  93      -8.396 -10.672  14.542  1.00  0.70           N  
ATOM   1570  CA  HIS A  93      -9.611  -9.923  14.316  1.00  0.70           C  
ATOM   1571  C   HIS A  93     -10.729 -10.775  13.734  1.00  0.70           C  
ATOM   1572  O   HIS A  93     -11.894 -10.589  14.078  1.00  0.70           O  
ATOM   1573  CB  HIS A  93      -9.337  -8.728  13.418  1.00  0.70           C  
ATOM   1574  CG  HIS A  93      -8.613  -7.626  14.098  1.00  0.70           C  
ATOM   1575  ND1 HIS A  93      -8.008  -6.596  13.413  1.00  0.70           N  
ATOM   1576  CD2 HIS A  93      -8.394  -7.387  15.407  1.00  0.70           C  
ATOM   1577  CE1 HIS A  93      -7.450  -5.769  14.273  1.00  0.70           C  
ATOM   1578  NE2 HIS A  93      -7.669  -6.224  15.491  1.00  0.70           N  
ATOM   1579  H   HIS A  93      -7.553 -10.443  14.010  1.00  0.70           H  
ATOM   1580  HA  HIS A  93      -9.963  -9.531  15.266  1.00  0.70           H  
ATOM   1581 1HB  HIS A  93      -8.726  -9.051  12.584  1.00  0.70           H  
ATOM   1582 2HB  HIS A  93     -10.277  -8.343  13.025  1.00  0.70           H  
ATOM   1583  HD2 HIS A  93      -8.731  -8.002  16.242  1.00  0.70           H  
ATOM   1584  HE1 HIS A  93      -6.900  -4.865  14.017  1.00  0.70           H  
ATOM   1585  HE2 HIS A  93      -7.356  -5.793  16.346  1.00  0.70           H  
ATOM   1586  N   ALA A  94     -10.408 -11.702  12.841  1.00  0.71           N  
ATOM   1587  CA  ALA A  94     -11.447 -12.503  12.215  1.00  0.71           C  
ATOM   1588  C   ALA A  94     -11.890 -13.704  13.043  1.00  0.71           C  
ATOM   1589  O   ALA A  94     -13.085 -13.984  13.135  1.00  0.71           O  
ATOM   1590  CB  ALA A  94     -10.949 -13.014  10.887  1.00  0.71           C  
ATOM   1591  H   ALA A  94      -9.442 -11.836  12.553  1.00  0.71           H  
ATOM   1592  HA  ALA A  94     -12.313 -11.861  12.055  1.00  0.71           H  
ATOM   1593 1HB  ALA A  94     -11.729 -13.585  10.393  1.00  0.71           H  
ATOM   1594 2HB  ALA A  94     -10.668 -12.196  10.274  1.00  0.71           H  
ATOM   1595 3HB  ALA A  94     -10.089 -13.649  11.064  1.00  0.71           H  
ATOM   1596  N   GLU A  95     -10.936 -14.411  13.652  1.00  0.73           N  
ATOM   1597  CA  GLU A  95     -11.240 -15.653  14.350  1.00  0.73           C  
ATOM   1598  C   GLU A  95     -11.503 -15.509  15.850  1.00  0.73           C  
ATOM   1599  O   GLU A  95     -12.264 -16.301  16.415  1.00  0.73           O  
ATOM   1600  CB  GLU A  95     -10.085 -16.643  14.147  1.00  0.73           C  
ATOM   1601  CG  GLU A  95      -9.839 -17.064  12.680  1.00  0.73           C  
ATOM   1602  CD  GLU A  95      -8.656 -18.018  12.517  1.00  0.73           C  
ATOM   1603  OE1 GLU A  95      -7.906 -18.172  13.451  1.00  0.73           O  
ATOM   1604  OE2 GLU A  95      -8.529 -18.607  11.468  1.00  0.73           O  
ATOM   1605  H   GLU A  95      -9.962 -14.122  13.600  1.00  0.73           H  
ATOM   1606  HA  GLU A  95     -12.134 -16.077  13.895  1.00  0.73           H  
ATOM   1607 1HB  GLU A  95      -9.164 -16.214  14.535  1.00  0.73           H  
ATOM   1608 2HB  GLU A  95     -10.284 -17.547  14.721  1.00  0.73           H  
ATOM   1609 1HG  GLU A  95     -10.737 -17.538  12.288  1.00  0.73           H  
ATOM   1610 2HG  GLU A  95      -9.650 -16.163  12.090  1.00  0.73           H  
ATOM   1611  N   VAL A  96     -10.882 -14.523  16.504  1.00  0.75           N  
ATOM   1612  CA  VAL A  96     -11.009 -14.394  17.948  1.00  0.75           C  
ATOM   1613  C   VAL A  96     -11.953 -13.274  18.343  1.00  0.75           C  
ATOM   1614  O   VAL A  96     -12.836 -13.463  19.181  1.00  0.75           O  
ATOM   1615  CB  VAL A  96      -9.631 -14.147  18.584  1.00  0.75           C  
ATOM   1616  CG1 VAL A  96      -9.770 -13.925  20.068  1.00  0.75           C  
ATOM   1617  CG2 VAL A  96      -8.728 -15.324  18.272  1.00  0.75           C  
ATOM   1618  H   VAL A  96     -10.284 -13.857  16.020  1.00  0.75           H  
ATOM   1619  HA  VAL A  96     -11.401 -15.330  18.344  1.00  0.75           H  
ATOM   1620  HB  VAL A  96      -9.200 -13.243  18.174  1.00  0.75           H  
ATOM   1621 1HG1 VAL A  96      -8.787 -13.734  20.498  1.00  0.75           H  
ATOM   1622 2HG1 VAL A  96     -10.415 -13.064  20.244  1.00  0.75           H  
ATOM   1623 3HG1 VAL A  96     -10.206 -14.808  20.529  1.00  0.75           H  
ATOM   1624 1HG2 VAL A  96      -7.750 -15.160  18.707  1.00  0.75           H  
ATOM   1625 2HG2 VAL A  96      -9.162 -16.232  18.689  1.00  0.75           H  
ATOM   1626 3HG2 VAL A  96      -8.632 -15.430  17.187  1.00  0.75           H  
ATOM   1627  N   HIS A  97     -11.777 -12.107  17.739  1.00  0.76           N  
ATOM   1628  CA  HIS A  97     -12.581 -10.963  18.130  1.00  0.76           C  
ATOM   1629  C   HIS A  97     -13.777 -10.730  17.207  1.00  0.76           C  
ATOM   1630  O   HIS A  97     -14.698  -9.990  17.555  1.00  0.76           O  
ATOM   1631  CB  HIS A  97     -11.699  -9.726  18.134  1.00  0.76           C  
ATOM   1632  CG  HIS A  97     -10.554  -9.853  19.061  1.00  0.76           C  
ATOM   1633  ND1 HIS A  97     -10.698  -9.885  20.432  1.00  0.76           N  
ATOM   1634  CD2 HIS A  97      -9.235  -9.972  18.817  1.00  0.76           C  
ATOM   1635  CE1 HIS A  97      -9.509 -10.021  20.989  1.00  0.76           C  
ATOM   1636  NE2 HIS A  97      -8.604 -10.078  20.029  1.00  0.76           N  
ATOM   1637  H   HIS A  97     -11.033 -12.005  17.050  1.00  0.76           H  
ATOM   1638  HA  HIS A  97     -12.964 -11.115  19.137  1.00  0.76           H  
ATOM   1639 1HB  HIS A  97     -11.327  -9.537  17.132  1.00  0.76           H  
ATOM   1640 2HB  HIS A  97     -12.286  -8.873  18.445  1.00  0.76           H  
ATOM   1641  HD1 HIS A  97     -11.561  -9.825  20.942  1.00  0.76           H  
ATOM   1642  HD2 HIS A  97      -8.662  -9.998  17.899  1.00  0.76           H  
ATOM   1643  HE1 HIS A  97      -9.406 -10.070  22.073  1.00  0.76           H  
ATOM   1644  N   LYS A  98     -13.764 -11.364  16.038  1.00  0.77           N  
ATOM   1645  CA  LYS A  98     -14.818 -11.222  15.036  1.00  0.77           C  
ATOM   1646  C   LYS A  98     -15.160  -9.768  14.695  1.00  0.77           C  
ATOM   1647  O   LYS A  98     -16.331  -9.379  14.688  1.00  0.77           O  
ATOM   1648  CB  LYS A  98     -16.057 -12.009  15.455  1.00  0.77           C  
ATOM   1649  CG  LYS A  98     -15.818 -13.520  15.525  1.00  0.77           C  
ATOM   1650  CD  LYS A  98     -17.106 -14.274  15.819  1.00  0.77           C  
ATOM   1651  CE  LYS A  98     -16.922 -15.791  15.685  1.00  0.77           C  
ATOM   1652  NZ  LYS A  98     -16.006 -16.354  16.727  1.00  0.77           N  
ATOM   1653  H   LYS A  98     -12.977 -11.957  15.819  1.00  0.77           H  
ATOM   1654  HA  LYS A  98     -14.449 -11.680  14.116  1.00  0.77           H  
ATOM   1655 1HB  LYS A  98     -16.382 -11.679  16.440  1.00  0.77           H  
ATOM   1656 2HB  LYS A  98     -16.860 -11.818  14.776  1.00  0.77           H  
ATOM   1657 1HG  LYS A  98     -15.410 -13.861  14.567  1.00  0.77           H  
ATOM   1658 2HG  LYS A  98     -15.084 -13.738  16.303  1.00  0.77           H  
ATOM   1659 1HD  LYS A  98     -17.441 -14.042  16.830  1.00  0.77           H  
ATOM   1660 2HD  LYS A  98     -17.875 -13.951  15.115  1.00  0.77           H  
ATOM   1661 1HE  LYS A  98     -17.896 -16.270  15.777  1.00  0.77           H  
ATOM   1662 2HE  LYS A  98     -16.512 -16.012  14.697  1.00  0.77           H  
ATOM   1663 1HZ  LYS A  98     -15.920 -17.353  16.598  1.00  0.77           H  
ATOM   1664 2HZ  LYS A  98     -15.085 -15.926  16.640  1.00  0.77           H  
ATOM   1665 3HZ  LYS A  98     -16.376 -16.166  17.646  1.00  0.77           H  
ATOM   1666  N   ILE A  99     -14.125  -8.978  14.411  1.00  0.77           N  
ATOM   1667  CA  ILE A  99     -14.255  -7.566  14.069  1.00  0.77           C  
ATOM   1668  C   ILE A  99     -14.249  -7.307  12.547  1.00  0.77           C  
ATOM   1669  O   ILE A  99     -13.240  -7.555  11.890  1.00  0.77           O  
ATOM   1670  CB  ILE A  99     -13.099  -6.775  14.712  1.00  0.77           C  
ATOM   1671  CG1 ILE A  99     -13.176  -6.887  16.229  1.00  0.77           C  
ATOM   1672  CG2 ILE A  99     -13.110  -5.354  14.263  1.00  0.77           C  
ATOM   1673  CD1 ILE A  99     -11.972  -6.320  16.954  1.00  0.77           C  
ATOM   1674  H   ILE A  99     -13.206  -9.408  14.432  1.00  0.77           H  
ATOM   1675  HA  ILE A  99     -15.159  -7.200  14.532  1.00  0.77           H  
ATOM   1676  HB  ILE A  99     -12.153  -7.230  14.411  1.00  0.77           H  
ATOM   1677 1HG1 ILE A  99     -14.059  -6.357  16.567  1.00  0.77           H  
ATOM   1678 2HG1 ILE A  99     -13.289  -7.927  16.489  1.00  0.77           H  
ATOM   1679 1HG2 ILE A  99     -12.278  -4.815  14.712  1.00  0.77           H  
ATOM   1680 2HG2 ILE A  99     -13.021  -5.316  13.178  1.00  0.77           H  
ATOM   1681 3HG2 ILE A  99     -14.052  -4.899  14.568  1.00  0.77           H  
ATOM   1682 1HD1 ILE A  99     -12.109  -6.431  18.032  1.00  0.77           H  
ATOM   1683 2HD1 ILE A  99     -11.077  -6.856  16.644  1.00  0.77           H  
ATOM   1684 3HD1 ILE A  99     -11.868  -5.263  16.712  1.00  0.77           H  
ATOM   1685  N   PRO A 100     -15.359  -6.806  11.955  1.00  0.76           N  
ATOM   1686  CA  PRO A 100     -15.498  -6.478  10.548  1.00  0.76           C  
ATOM   1687  C   PRO A 100     -14.468  -5.429  10.169  1.00  0.76           C  
ATOM   1688  O   PRO A 100     -14.147  -4.565  10.981  1.00  0.76           O  
ATOM   1689  CB  PRO A 100     -16.923  -5.911  10.462  1.00  0.76           C  
ATOM   1690  CG  PRO A 100     -17.639  -6.506  11.628  1.00  0.76           C  
ATOM   1691  CD  PRO A 100     -16.600  -6.610  12.717  1.00  0.76           C  
ATOM   1692  HA  PRO A 100     -15.385  -7.406   9.971  1.00  0.76           H  
ATOM   1693 1HB  PRO A 100     -16.894  -4.811  10.503  1.00  0.76           H  
ATOM   1694 2HB  PRO A 100     -17.390  -6.187   9.506  1.00  0.76           H  
ATOM   1695 1HG  PRO A 100     -18.490  -5.870  11.916  1.00  0.76           H  
ATOM   1696 2HG  PRO A 100     -18.056  -7.487  11.353  1.00  0.76           H  
ATOM   1697 1HD  PRO A 100     -16.549  -5.687  13.311  1.00  0.76           H  
ATOM   1698 2HD  PRO A 100     -16.864  -7.488  13.306  1.00  0.76           H  
ATOM   1699  N   PRO A 101     -14.027  -5.372   8.916  1.00  0.74           N  
ATOM   1700  CA  PRO A 101     -13.064  -4.406   8.440  1.00  0.74           C  
ATOM   1701  C   PRO A 101     -13.559  -2.970   8.549  1.00  0.74           C  
ATOM   1702  O   PRO A 101     -12.756  -2.054   8.693  1.00  0.74           O  
ATOM   1703  CB  PRO A 101     -12.850  -4.837   6.999  1.00  0.74           C  
ATOM   1704  CG  PRO A 101     -14.107  -5.609   6.624  1.00  0.74           C  
ATOM   1705  CD  PRO A 101     -14.543  -6.290   7.896  1.00  0.74           C  
ATOM   1706  HA  PRO A 101     -12.143  -4.530   9.017  1.00  0.74           H  
ATOM   1707 1HB  PRO A 101     -12.697  -3.949   6.384  1.00  0.74           H  
ATOM   1708 2HB  PRO A 101     -11.931  -5.437   6.923  1.00  0.74           H  
ATOM   1709 1HG  PRO A 101     -14.866  -4.917   6.228  1.00  0.74           H  
ATOM   1710 2HG  PRO A 101     -13.884  -6.326   5.820  1.00  0.74           H  
ATOM   1711 1HD  PRO A 101     -15.635  -6.335   7.909  1.00  0.74           H  
ATOM   1712 2HD  PRO A 101     -14.085  -7.281   7.997  1.00  0.74           H  
ATOM   1713  N   LYS A 102     -14.877  -2.768   8.604  1.00  0.71           N  
ATOM   1714  CA  LYS A 102     -15.422  -1.413   8.720  1.00  0.71           C  
ATOM   1715  C   LYS A 102     -14.963  -0.778  10.030  1.00  0.71           C  
ATOM   1716  O   LYS A 102     -14.791   0.438  10.134  1.00  0.71           O  
ATOM   1717  CB  LYS A 102     -16.944  -1.437   8.650  1.00  0.71           C  
ATOM   1718  CG  LYS A 102     -17.503  -1.896   7.300  1.00  0.71           C  
ATOM   1719  CD  LYS A 102     -17.088  -0.956   6.167  1.00  0.71           C  
ATOM   1720  CE  LYS A 102     -17.830   0.379   6.215  1.00  0.71           C  
ATOM   1721  NZ  LYS A 102     -17.426   1.267   5.084  1.00  0.71           N  
ATOM   1722  H   LYS A 102     -15.513  -3.545   8.517  1.00  0.71           H  
ATOM   1723  HA  LYS A 102     -15.039  -0.807   7.896  1.00  0.71           H  
ATOM   1724 1HB  LYS A 102     -17.331  -2.100   9.427  1.00  0.71           H  
ATOM   1725 2HB  LYS A 102     -17.330  -0.435   8.855  1.00  0.71           H  
ATOM   1726 1HG  LYS A 102     -17.129  -2.898   7.081  1.00  0.71           H  
ATOM   1727 2HG  LYS A 102     -18.591  -1.935   7.349  1.00  0.71           H  
ATOM   1728 1HD  LYS A 102     -16.014  -0.757   6.231  1.00  0.71           H  
ATOM   1729 2HD  LYS A 102     -17.289  -1.431   5.208  1.00  0.71           H  
ATOM   1730 1HE  LYS A 102     -18.902   0.198   6.159  1.00  0.71           H  
ATOM   1731 2HE  LYS A 102     -17.602   0.884   7.156  1.00  0.71           H  
ATOM   1732 1HZ  LYS A 102     -17.914   2.142   5.137  1.00  0.71           H  
ATOM   1733 2HZ  LYS A 102     -16.408   1.435   5.167  1.00  0.71           H  
ATOM   1734 3HZ  LYS A 102     -17.623   0.822   4.205  1.00  0.71           H  
ATOM   1735  N   ASP A 103     -14.757  -1.608  11.046  1.00  0.68           N  
ATOM   1736  CA  ASP A 103     -14.325  -1.119  12.336  1.00  0.68           C  
ATOM   1737  C   ASP A 103     -12.873  -0.654  12.277  1.00  0.68           C  
ATOM   1738  O   ASP A 103     -12.426   0.127  13.118  1.00  0.68           O  
ATOM   1739  CB  ASP A 103     -14.502  -2.189  13.389  1.00  0.68           C  
ATOM   1740  CG  ASP A 103     -15.989  -2.454  13.783  1.00  0.68           C  
ATOM   1741  OD1 ASP A 103     -16.838  -1.657  13.454  1.00  0.68           O  
ATOM   1742  OD2 ASP A 103     -16.259  -3.470  14.430  1.00  0.68           O  
ATOM   1743  H   ASP A 103     -14.850  -2.615  10.920  1.00  0.68           H  
ATOM   1744  HA  ASP A 103     -14.944  -0.269  12.607  1.00  0.68           H  
ATOM   1745 1HB  ASP A 103     -14.084  -3.101  12.999  1.00  0.68           H  
ATOM   1746 2HB  ASP A 103     -13.932  -1.918  14.261  1.00  0.68           H  
ATOM   1747  N   LEU A 104     -12.126  -1.142  11.284  1.00  0.65           N  
ATOM   1748  CA  LEU A 104     -10.727  -0.801  11.162  1.00  0.65           C  
ATOM   1749  C   LEU A 104     -10.699   0.532  10.454  1.00  0.65           C  
ATOM   1750  O   LEU A 104      -9.855   1.386  10.737  1.00  0.65           O  
ATOM   1751  CB  LEU A 104     -10.000  -1.848  10.331  1.00  0.65           C  
ATOM   1752  CG  LEU A 104     -10.068  -3.263  10.871  1.00  0.65           C  
ATOM   1753  CD1 LEU A 104      -9.398  -4.178   9.886  1.00  0.65           C  
ATOM   1754  CD2 LEU A 104      -9.431  -3.337  12.236  1.00  0.65           C  
ATOM   1755  H   LEU A 104     -12.533  -1.742  10.575  1.00  0.65           H  
ATOM   1756  HA  LEU A 104     -10.276  -0.707  12.146  1.00  0.65           H  
ATOM   1757 1HB  LEU A 104     -10.399  -1.844   9.321  1.00  0.65           H  
ATOM   1758 2HB  LEU A 104      -8.952  -1.571  10.283  1.00  0.65           H  
ATOM   1759  HG  LEU A 104     -11.115  -3.566  10.958  1.00  0.65           H  
ATOM   1760 1HD1 LEU A 104      -9.463  -5.199  10.255  1.00  0.65           H  
ATOM   1761 2HD1 LEU A 104      -9.887  -4.108   8.916  1.00  0.65           H  
ATOM   1762 3HD1 LEU A 104      -8.365  -3.888   9.782  1.00  0.65           H  
ATOM   1763 1HD2 LEU A 104      -9.505  -4.359  12.603  1.00  0.65           H  
ATOM   1764 2HD2 LEU A 104      -8.383  -3.045  12.172  1.00  0.65           H  
ATOM   1765 3HD2 LEU A 104      -9.957  -2.668  12.917  1.00  0.65           H  
ATOM   1766  N   GLU A 105     -11.663   0.721   9.539  1.00  0.63           N  
ATOM   1767  CA  GLU A 105     -11.775   1.990   8.835  1.00  0.63           C  
ATOM   1768  C   GLU A 105     -12.113   3.066   9.869  1.00  0.63           C  
ATOM   1769  O   GLU A 105     -11.543   4.153   9.842  1.00  0.63           O  
ATOM   1770  CB  GLU A 105     -12.841   1.941   7.723  1.00  0.63           C  
ATOM   1771  CG  GLU A 105     -12.521   1.041   6.489  1.00  0.63           C  
ATOM   1772  CD  GLU A 105     -13.677   1.033   5.455  1.00  0.63           C  
ATOM   1773  OE1 GLU A 105     -14.686   1.655   5.738  1.00  0.63           O  
ATOM   1774  OE2 GLU A 105     -13.566   0.404   4.404  1.00  0.63           O  
ATOM   1775  H   GLU A 105     -12.299  -0.049   9.329  1.00  0.63           H  
ATOM   1776  HA  GLU A 105     -10.820   2.248   8.388  1.00  0.63           H  
ATOM   1777 1HB  GLU A 105     -13.780   1.594   8.141  1.00  0.63           H  
ATOM   1778 2HB  GLU A 105     -13.012   2.952   7.354  1.00  0.63           H  
ATOM   1779 1HG  GLU A 105     -11.608   1.394   6.010  1.00  0.63           H  
ATOM   1780 2HG  GLU A 105     -12.349   0.023   6.844  1.00  0.63           H  
ATOM   1781  N   TYR A 106     -12.978   2.731  10.838  1.00  0.61           N  
ATOM   1782  CA  TYR A 106     -13.331   3.695  11.879  1.00  0.61           C  
ATOM   1783  C   TYR A 106     -12.103   4.069  12.707  1.00  0.61           C  
ATOM   1784  O   TYR A 106     -11.890   5.250  13.010  1.00  0.61           O  
ATOM   1785  CB  TYR A 106     -14.392   3.136  12.808  1.00  0.61           C  
ATOM   1786  CG  TYR A 106     -15.727   2.923  12.180  1.00  0.61           C  
ATOM   1787  CD1 TYR A 106     -16.609   2.033  12.759  1.00  0.61           C  
ATOM   1788  CD2 TYR A 106     -16.072   3.591  11.021  1.00  0.61           C  
ATOM   1789  CE1 TYR A 106     -17.835   1.811  12.190  1.00  0.61           C  
ATOM   1790  CE2 TYR A 106     -17.303   3.370  10.446  1.00  0.61           C  
ATOM   1791  CZ  TYR A 106     -18.185   2.482  11.029  1.00  0.61           C  
ATOM   1792  OH  TYR A 106     -19.418   2.258  10.461  1.00  0.61           O  
ATOM   1793  H   TYR A 106     -13.443   1.822  10.798  1.00  0.61           H  
ATOM   1794  HA  TYR A 106     -13.707   4.601  11.403  1.00  0.61           H  
ATOM   1795 1HB  TYR A 106     -14.054   2.184  13.212  1.00  0.61           H  
ATOM   1796 2HB  TYR A 106     -14.523   3.811  13.642  1.00  0.61           H  
ATOM   1797  HD1 TYR A 106     -16.331   1.502  13.671  1.00  0.61           H  
ATOM   1798  HD2 TYR A 106     -15.372   4.291  10.561  1.00  0.61           H  
ATOM   1799  HE1 TYR A 106     -18.526   1.106  12.651  1.00  0.61           H  
ATOM   1800  HE2 TYR A 106     -17.578   3.896   9.533  1.00  0.61           H  
ATOM   1801  HH  TYR A 106     -19.888   1.599  10.980  1.00  0.61           H  
ATOM   1802  N   ILE A 107     -11.258   3.074  13.022  1.00  0.59           N  
ATOM   1803  CA  ILE A 107     -10.039   3.365  13.766  1.00  0.59           C  
ATOM   1804  C   ILE A 107      -9.154   4.271  12.938  1.00  0.59           C  
ATOM   1805  O   ILE A 107      -8.639   5.262  13.455  1.00  0.59           O  
ATOM   1806  CB  ILE A 107      -9.245   2.097  14.139  1.00  0.59           C  
ATOM   1807  CG1 ILE A 107     -10.016   1.272  15.172  1.00  0.59           C  
ATOM   1808  CG2 ILE A 107      -7.872   2.516  14.707  1.00  0.59           C  
ATOM   1809  CD1 ILE A 107      -9.485  -0.118  15.385  1.00  0.59           C  
ATOM   1810  H   ILE A 107     -11.493   2.109  12.783  1.00  0.59           H  
ATOM   1811  HA  ILE A 107     -10.292   3.885  14.680  1.00  0.59           H  
ATOM   1812  HB  ILE A 107      -9.105   1.476  13.255  1.00  0.59           H  
ATOM   1813 1HG1 ILE A 107      -9.954   1.775  16.106  1.00  0.59           H  
ATOM   1814 2HG1 ILE A 107     -11.061   1.212  14.873  1.00  0.59           H  
ATOM   1815 1HG2 ILE A 107      -7.300   1.628  14.969  1.00  0.59           H  
ATOM   1816 2HG2 ILE A 107      -7.330   3.086  13.955  1.00  0.59           H  
ATOM   1817 3HG2 ILE A 107      -8.015   3.133  15.597  1.00  0.59           H  
ATOM   1818 1HD1 ILE A 107     -10.083  -0.619  16.143  1.00  0.59           H  
ATOM   1819 2HD1 ILE A 107      -9.545  -0.673  14.452  1.00  0.59           H  
ATOM   1820 3HD1 ILE A 107      -8.449  -0.066  15.713  1.00  0.59           H  
ATOM   1821  N   ALA A 108      -8.984   3.954  11.655  1.00  0.58           N  
ATOM   1822  CA  ALA A 108      -8.147   4.773  10.795  1.00  0.58           C  
ATOM   1823  C   ALA A 108      -8.647   6.202  10.714  1.00  0.58           C  
ATOM   1824  O   ALA A 108      -7.849   7.143  10.763  1.00  0.58           O  
ATOM   1825  CB  ALA A 108      -8.091   4.186   9.414  1.00  0.58           C  
ATOM   1826  H   ALA A 108      -9.433   3.120  11.277  1.00  0.58           H  
ATOM   1827  HA  ALA A 108      -7.156   4.792  11.217  1.00  0.58           H  
ATOM   1828 1HB  ALA A 108      -7.449   4.788   8.784  1.00  0.58           H  
ATOM   1829 2HB  ALA A 108      -7.701   3.175   9.476  1.00  0.58           H  
ATOM   1830 3HB  ALA A 108      -9.091   4.164   8.987  1.00  0.58           H  
ATOM   1831  N   ASP A 109      -9.968   6.390  10.634  1.00  0.57           N  
ATOM   1832  CA  ASP A 109     -10.462   7.752  10.577  1.00  0.57           C  
ATOM   1833  C   ASP A 109     -10.098   8.465  11.867  1.00  0.57           C  
ATOM   1834  O   ASP A 109      -9.643   9.608  11.841  1.00  0.57           O  
ATOM   1835  CB  ASP A 109     -11.983   7.799  10.371  1.00  0.57           C  
ATOM   1836  CG  ASP A 109     -12.467   7.410   8.950  1.00  0.57           C  
ATOM   1837  OD1 ASP A 109     -11.652   7.316   8.047  1.00  0.57           O  
ATOM   1838  OD2 ASP A 109     -13.658   7.258   8.781  1.00  0.57           O  
ATOM   1839  H   ASP A 109     -10.605   5.595  10.583  1.00  0.57           H  
ATOM   1840  HA  ASP A 109      -9.980   8.268   9.749  1.00  0.57           H  
ATOM   1841 1HB  ASP A 109     -12.451   7.116  11.088  1.00  0.57           H  
ATOM   1842 2HB  ASP A 109     -12.343   8.802  10.602  1.00  0.57           H  
ATOM   1843  N   ALA A 110     -10.247   7.771  13.001  1.00  0.57           N  
ATOM   1844  CA  ALA A 110      -9.917   8.362  14.287  1.00  0.57           C  
ATOM   1845  C   ALA A 110      -8.433   8.723  14.359  1.00  0.57           C  
ATOM   1846  O   ALA A 110      -8.070   9.784  14.865  1.00  0.57           O  
ATOM   1847  CB  ALA A 110     -10.298   7.415  15.409  1.00  0.57           C  
ATOM   1848  H   ALA A 110     -10.627   6.823  12.969  1.00  0.57           H  
ATOM   1849  HA  ALA A 110     -10.493   9.281  14.392  1.00  0.57           H  
ATOM   1850 1HB  ALA A 110     -10.078   7.877  16.375  1.00  0.57           H  
ATOM   1851 2HB  ALA A 110     -11.363   7.193  15.347  1.00  0.57           H  
ATOM   1852 3HB  ALA A 110      -9.738   6.493  15.318  1.00  0.57           H  
ATOM   1853  N   LEU A 111      -7.563   7.889  13.780  1.00  0.56           N  
ATOM   1854  CA  LEU A 111      -6.137   8.190  13.829  1.00  0.56           C  
ATOM   1855  C   LEU A 111      -5.873   9.496  13.083  1.00  0.56           C  
ATOM   1856  O   LEU A 111      -5.122  10.360  13.549  1.00  0.56           O  
ATOM   1857  CB  LEU A 111      -5.331   7.108  13.103  1.00  0.56           C  
ATOM   1858  CG  LEU A 111      -5.303   5.674  13.681  1.00  0.56           C  
ATOM   1859  CD1 LEU A 111      -4.604   4.768  12.705  1.00  0.56           C  
ATOM   1860  CD2 LEU A 111      -4.629   5.639  14.969  1.00  0.56           C  
ATOM   1861  H   LEU A 111      -7.900   7.020  13.365  1.00  0.56           H  
ATOM   1862  HA  LEU A 111      -5.820   8.288  14.863  1.00  0.56           H  
ATOM   1863 1HB  LEU A 111      -5.718   7.027  12.091  1.00  0.56           H  
ATOM   1864 2HB  LEU A 111      -4.320   7.457  13.027  1.00  0.56           H  
ATOM   1865  HG  LEU A 111      -6.308   5.334  13.809  1.00  0.56           H  
ATOM   1866 1HD1 LEU A 111      -4.598   3.752  13.094  1.00  0.56           H  
ATOM   1867 2HD1 LEU A 111      -5.095   4.780  11.757  1.00  0.56           H  
ATOM   1868 3HD1 LEU A 111      -3.598   5.116  12.573  1.00  0.56           H  
ATOM   1869 1HD2 LEU A 111      -4.642   4.622  15.365  1.00  0.56           H  
ATOM   1870 2HD2 LEU A 111      -3.623   5.959  14.872  1.00  0.56           H  
ATOM   1871 3HD2 LEU A 111      -5.151   6.288  15.611  1.00  0.56           H  
ATOM   1872  N   LEU A 112      -6.527   9.652  11.927  1.00  0.56           N  
ATOM   1873  CA  LEU A 112      -6.349  10.837  11.098  1.00  0.56           C  
ATOM   1874  C   LEU A 112      -6.907  12.082  11.769  1.00  0.56           C  
ATOM   1875  O   LEU A 112      -6.255  13.128  11.782  1.00  0.56           O  
ATOM   1876  CB  LEU A 112      -7.020  10.600   9.741  1.00  0.56           C  
ATOM   1877  CG  LEU A 112      -6.326   9.528   8.836  1.00  0.56           C  
ATOM   1878  CD1 LEU A 112      -7.199   9.195   7.658  1.00  0.56           C  
ATOM   1879  CD2 LEU A 112      -5.009  10.051   8.329  1.00  0.56           C  
ATOM   1880  H   LEU A 112      -7.143   8.901  11.602  1.00  0.56           H  
ATOM   1881  HA  LEU A 112      -5.293  10.987  10.935  1.00  0.56           H  
ATOM   1882 1HB  LEU A 112      -8.037  10.255   9.924  1.00  0.56           H  
ATOM   1883 2HB  LEU A 112      -7.074  11.531   9.200  1.00  0.56           H  
ATOM   1884  HG  LEU A 112      -6.167   8.619   9.418  1.00  0.56           H  
ATOM   1885 1HD1 LEU A 112      -6.710   8.442   7.046  1.00  0.56           H  
ATOM   1886 2HD1 LEU A 112      -8.150   8.805   8.023  1.00  0.56           H  
ATOM   1887 3HD1 LEU A 112      -7.371  10.091   7.065  1.00  0.56           H  
ATOM   1888 1HD2 LEU A 112      -4.563   9.282   7.712  1.00  0.56           H  
ATOM   1889 2HD2 LEU A 112      -5.167  10.948   7.733  1.00  0.56           H  
ATOM   1890 3HD2 LEU A 112      -4.363  10.278   9.155  1.00  0.56           H  
ATOM   1891  N   GLU A 113      -8.074  11.951  12.402  1.00  0.56           N  
ATOM   1892  CA  GLU A 113      -8.693  13.077  13.090  1.00  0.56           C  
ATOM   1893  C   GLU A 113      -7.831  13.560  14.247  1.00  0.56           C  
ATOM   1894  O   GLU A 113      -7.687  14.770  14.457  1.00  0.56           O  
ATOM   1895  CB  GLU A 113     -10.081  12.681  13.595  1.00  0.56           C  
ATOM   1896  CG  GLU A 113     -11.155  12.523  12.498  1.00  0.56           C  
ATOM   1897  CD  GLU A 113     -12.433  11.869  13.002  1.00  0.56           C  
ATOM   1898  OE1 GLU A 113     -12.365  11.154  13.973  1.00  0.56           O  
ATOM   1899  OE2 GLU A 113     -13.484  12.088  12.429  1.00  0.56           O  
ATOM   1900  H   GLU A 113      -8.562  11.056  12.365  1.00  0.56           H  
ATOM   1901  HA  GLU A 113      -8.801  13.895  12.381  1.00  0.56           H  
ATOM   1902 1HB  GLU A 113     -10.004  11.731  14.117  1.00  0.56           H  
ATOM   1903 2HB  GLU A 113     -10.429  13.424  14.307  1.00  0.56           H  
ATOM   1904 1HG  GLU A 113     -11.398  13.509  12.104  1.00  0.56           H  
ATOM   1905 2HG  GLU A 113     -10.743  11.931  11.683  1.00  0.56           H  
ATOM   1906  N   VAL A 114      -7.216  12.627  14.972  1.00  0.57           N  
ATOM   1907  CA  VAL A 114      -6.384  13.019  16.092  1.00  0.57           C  
ATOM   1908  C   VAL A 114      -5.116  13.710  15.591  1.00  0.57           C  
ATOM   1909  O   VAL A 114      -4.727  14.741  16.143  1.00  0.57           O  
ATOM   1910  CB  VAL A 114      -6.025  11.833  16.986  1.00  0.57           C  
ATOM   1911  CG1 VAL A 114      -5.075  12.287  18.037  1.00  0.57           C  
ATOM   1912  CG2 VAL A 114      -7.229  11.300  17.663  1.00  0.57           C  
ATOM   1913  H   VAL A 114      -7.369  11.637  14.767  1.00  0.57           H  
ATOM   1914  HA  VAL A 114      -6.945  13.731  16.698  1.00  0.57           H  
ATOM   1915  HB  VAL A 114      -5.549  11.055  16.380  1.00  0.57           H  
ATOM   1916 1HG1 VAL A 114      -4.806  11.444  18.680  1.00  0.57           H  
ATOM   1917 2HG1 VAL A 114      -4.193  12.701  17.578  1.00  0.57           H  
ATOM   1918 3HG1 VAL A 114      -5.562  13.056  18.628  1.00  0.57           H  
ATOM   1919 1HG2 VAL A 114      -6.923  10.497  18.289  1.00  0.57           H  
ATOM   1920 2HG2 VAL A 114      -7.664  12.083  18.270  1.00  0.57           H  
ATOM   1921 3HG2 VAL A 114      -7.949  10.956  16.941  1.00  0.57           H  
ATOM   1922  N   MET A 115      -4.481  13.175  14.532  1.00  0.58           N  
ATOM   1923  CA  MET A 115      -3.284  13.819  13.984  1.00  0.58           C  
ATOM   1924  C   MET A 115      -3.612  15.207  13.446  1.00  0.58           C  
ATOM   1925  O   MET A 115      -2.825  16.137  13.610  1.00  0.58           O  
ATOM   1926  CB  MET A 115      -2.660  12.964  12.878  1.00  0.58           C  
ATOM   1927  CG  MET A 115      -1.985  11.717  13.371  1.00  0.58           C  
ATOM   1928  SD  MET A 115      -1.090  10.804  12.132  1.00  0.58           S  
ATOM   1929  CE  MET A 115      -2.484  10.107  11.329  1.00  0.58           C  
ATOM   1930  H   MET A 115      -4.826  12.309  14.110  1.00  0.58           H  
ATOM   1931  HA  MET A 115      -2.558  13.935  14.787  1.00  0.58           H  
ATOM   1932 1HB  MET A 115      -3.445  12.664  12.180  1.00  0.58           H  
ATOM   1933 2HB  MET A 115      -1.932  13.556  12.325  1.00  0.58           H  
ATOM   1934 1HG  MET A 115      -1.310  11.950  14.191  1.00  0.58           H  
ATOM   1935 2HG  MET A 115      -2.759  11.099  13.722  1.00  0.58           H  
ATOM   1936 1HE  MET A 115      -2.167   9.490  10.498  1.00  0.58           H  
ATOM   1937 2HE  MET A 115      -3.052   9.507  12.036  1.00  0.58           H  
ATOM   1938 3HE  MET A 115      -3.094  10.910  10.971  1.00  0.58           H  
ATOM   1939  N   LYS A 116      -4.794  15.379  12.853  1.00  0.60           N  
ATOM   1940  CA  LYS A 116      -5.186  16.693  12.362  1.00  0.60           C  
ATOM   1941  C   LYS A 116      -5.264  17.686  13.514  1.00  0.60           C  
ATOM   1942  O   LYS A 116      -4.765  18.809  13.426  1.00  0.60           O  
ATOM   1943  CB  LYS A 116      -6.541  16.631  11.657  1.00  0.60           C  
ATOM   1944  CG  LYS A 116      -6.990  17.956  11.038  1.00  0.60           C  
ATOM   1945  CD  LYS A 116      -8.296  17.792  10.267  1.00  0.60           C  
ATOM   1946  CE  LYS A 116      -8.844  19.138   9.788  1.00  0.60           C  
ATOM   1947  NZ  LYS A 116      -7.949  19.786   8.781  1.00  0.60           N  
ATOM   1948  H   LYS A 116      -5.416  14.585  12.706  1.00  0.60           H  
ATOM   1949  HA  LYS A 116      -4.431  17.047  11.666  1.00  0.60           H  
ATOM   1950 1HB  LYS A 116      -6.533  15.859  10.908  1.00  0.60           H  
ATOM   1951 2HB  LYS A 116      -7.299  16.345  12.384  1.00  0.60           H  
ATOM   1952 1HG  LYS A 116      -7.133  18.691  11.832  1.00  0.60           H  
ATOM   1953 2HG  LYS A 116      -6.218  18.321  10.362  1.00  0.60           H  
ATOM   1954 1HD  LYS A 116      -8.124  17.148   9.404  1.00  0.60           H  
ATOM   1955 2HD  LYS A 116      -9.034  17.314  10.912  1.00  0.60           H  
ATOM   1956 1HE  LYS A 116      -9.824  18.981   9.341  1.00  0.60           H  
ATOM   1957 2HE  LYS A 116      -8.950  19.803  10.645  1.00  0.60           H  
ATOM   1958 1HZ  LYS A 116      -8.350  20.669   8.494  1.00  0.60           H  
ATOM   1959 2HZ  LYS A 116      -7.038  19.948   9.189  1.00  0.60           H  
ATOM   1960 3HZ  LYS A 116      -7.849  19.187   7.976  1.00  0.60           H  
ATOM   1961  N   GLU A 117      -5.910  17.274  14.608  1.00  0.62           N  
ATOM   1962  CA  GLU A 117      -6.045  18.131  15.779  1.00  0.62           C  
ATOM   1963  C   GLU A 117      -4.705  18.434  16.462  1.00  0.62           C  
ATOM   1964  O   GLU A 117      -4.442  19.577  16.844  1.00  0.62           O  
ATOM   1965  CB  GLU A 117      -7.019  17.505  16.791  1.00  0.62           C  
ATOM   1966  CG  GLU A 117      -7.255  18.366  18.051  1.00  0.62           C  
ATOM   1967  CD  GLU A 117      -8.318  17.815  19.004  1.00  0.62           C  
ATOM   1968  OE1 GLU A 117      -9.420  17.533  18.565  1.00  0.62           O  
ATOM   1969  OE2 GLU A 117      -8.014  17.656  20.163  1.00  0.62           O  
ATOM   1970  H   GLU A 117      -6.329  16.342  14.623  1.00  0.62           H  
ATOM   1971  HA  GLU A 117      -6.468  19.078  15.449  1.00  0.62           H  
ATOM   1972 1HB  GLU A 117      -7.981  17.326  16.309  1.00  0.62           H  
ATOM   1973 2HB  GLU A 117      -6.632  16.534  17.111  1.00  0.62           H  
ATOM   1974 1HG  GLU A 117      -6.311  18.446  18.591  1.00  0.62           H  
ATOM   1975 2HG  GLU A 117      -7.545  19.367  17.736  1.00  0.62           H  
ATOM   1976  N   LYS A 118      -3.862  17.411  16.639  1.00  0.65           N  
ATOM   1977  CA  LYS A 118      -2.594  17.596  17.341  1.00  0.65           C  
ATOM   1978  C   LYS A 118      -1.485  18.235  16.512  1.00  0.65           C  
ATOM   1979  O   LYS A 118      -0.706  19.034  17.040  1.00  0.65           O  
ATOM   1980  CB  LYS A 118      -2.090  16.272  17.905  1.00  0.65           C  
ATOM   1981  CG  LYS A 118      -2.930  15.723  19.050  1.00  0.65           C  
ATOM   1982  CD  LYS A 118      -2.311  14.472  19.635  1.00  0.65           C  
ATOM   1983  CE  LYS A 118      -3.175  13.867  20.757  1.00  0.65           C  
ATOM   1984  NZ  LYS A 118      -3.356  14.796  21.907  1.00  0.65           N  
ATOM   1985  H   LYS A 118      -4.124  16.483  16.309  1.00  0.65           H  
ATOM   1986  HA  LYS A 118      -2.783  18.259  18.184  1.00  0.65           H  
ATOM   1987 1HB  LYS A 118      -2.086  15.524  17.107  1.00  0.65           H  
ATOM   1988 2HB  LYS A 118      -1.063  16.389  18.249  1.00  0.65           H  
ATOM   1989 1HG  LYS A 118      -3.034  16.476  19.828  1.00  0.65           H  
ATOM   1990 2HG  LYS A 118      -3.926  15.478  18.670  1.00  0.65           H  
ATOM   1991 1HD  LYS A 118      -2.203  13.752  18.838  1.00  0.65           H  
ATOM   1992 2HD  LYS A 118      -1.322  14.703  20.028  1.00  0.65           H  
ATOM   1993 1HE  LYS A 118      -4.148  13.622  20.369  1.00  0.65           H  
ATOM   1994 2HE  LYS A 118      -2.701  12.955  21.119  1.00  0.65           H  
ATOM   1995 1HZ  LYS A 118      -3.951  14.325  22.618  1.00  0.65           H  
ATOM   1996 2HZ  LYS A 118      -2.470  15.028  22.312  1.00  0.65           H  
ATOM   1997 3HZ  LYS A 118      -3.821  15.631  21.599  1.00  0.65           H  
ATOM   1998  N   TYR A 119      -1.394  17.900  15.225  1.00  0.68           N  
ATOM   1999  CA  TYR A 119      -0.316  18.420  14.404  1.00  0.68           C  
ATOM   2000  C   TYR A 119      -0.827  19.060  13.095  1.00  0.68           C  
ATOM   2001  O   TYR A 119      -0.393  18.654  12.006  1.00  0.68           O  
ATOM   2002  CB  TYR A 119       0.640  17.267  14.076  1.00  0.68           C  
ATOM   2003  CG  TYR A 119       1.147  16.495  15.317  1.00  0.68           C  
ATOM   2004  CD1 TYR A 119       0.733  15.168  15.562  1.00  0.68           C  
ATOM   2005  CD2 TYR A 119       1.983  17.122  16.221  1.00  0.68           C  
ATOM   2006  CE1 TYR A 119       1.188  14.496  16.702  1.00  0.68           C  
ATOM   2007  CE2 TYR A 119       2.419  16.462  17.351  1.00  0.68           C  
ATOM   2008  CZ  TYR A 119       2.037  15.160  17.598  1.00  0.68           C  
ATOM   2009  OH  TYR A 119       2.504  14.533  18.746  1.00  0.68           O  
ATOM   2010  H   TYR A 119      -2.057  17.257  14.804  1.00  0.68           H  
ATOM   2011  HA  TYR A 119       0.236  19.166  14.971  1.00  0.68           H  
ATOM   2012 1HB  TYR A 119       0.130  16.556  13.417  1.00  0.68           H  
ATOM   2013 2HB  TYR A 119       1.504  17.652  13.535  1.00  0.68           H  
ATOM   2014  HD1 TYR A 119       0.063  14.666  14.859  1.00  0.68           H  
ATOM   2015  HD2 TYR A 119       2.295  18.152  16.043  1.00  0.68           H  
ATOM   2016  HE1 TYR A 119       0.880  13.471  16.895  1.00  0.68           H  
ATOM   2017  HE2 TYR A 119       3.075  16.974  18.054  1.00  0.68           H  
ATOM   2018  HH  TYR A 119       3.018  13.733  18.515  1.00  0.68           H  
ATOM   2019  N   PRO A 120      -1.638  20.141  13.164  1.00  0.71           N  
ATOM   2020  CA  PRO A 120      -2.286  20.810  12.043  1.00  0.71           C  
ATOM   2021  C   PRO A 120      -1.296  21.471  11.099  1.00  0.71           C  
ATOM   2022  O   PRO A 120      -1.610  21.736   9.942  1.00  0.71           O  
ATOM   2023  CB  PRO A 120      -3.155  21.869  12.734  1.00  0.71           C  
ATOM   2024  CG  PRO A 120      -2.474  22.120  14.055  1.00  0.71           C  
ATOM   2025  CD  PRO A 120      -1.925  20.784  14.463  1.00  0.71           C  
ATOM   2026  HA  PRO A 120      -2.915  20.080  11.508  1.00  0.71           H  
ATOM   2027 1HB  PRO A 120      -3.218  22.770  12.107  1.00  0.71           H  
ATOM   2028 2HB  PRO A 120      -4.180  21.483  12.857  1.00  0.71           H  
ATOM   2029 1HG  PRO A 120      -1.688  22.885  13.934  1.00  0.71           H  
ATOM   2030 2HG  PRO A 120      -3.196  22.515  14.785  1.00  0.71           H  
ATOM   2031 1HD  PRO A 120      -1.032  20.933  15.073  1.00  0.71           H  
ATOM   2032 2HD  PRO A 120      -2.717  20.240  14.992  1.00  0.71           H  
ATOM   2033  N   ASP A 121      -0.079  21.712  11.588  1.00  0.73           N  
ATOM   2034  CA  ASP A 121       0.957  22.359  10.798  1.00  0.73           C  
ATOM   2035  C   ASP A 121       1.676  21.374   9.879  1.00  0.73           C  
ATOM   2036  O   ASP A 121       2.430  21.780   8.993  1.00  0.73           O  
ATOM   2037  CB  ASP A 121       1.968  23.022  11.730  1.00  0.73           C  
ATOM   2038  CG  ASP A 121       1.382  24.195  12.512  1.00  0.73           C  
ATOM   2039  OD1 ASP A 121       0.432  24.792  12.059  1.00  0.73           O  
ATOM   2040  OD2 ASP A 121       1.885  24.471  13.570  1.00  0.73           O  
ATOM   2041  H   ASP A 121       0.131  21.466  12.542  1.00  0.73           H  
ATOM   2042  HA  ASP A 121       0.489  23.127  10.180  1.00  0.73           H  
ATOM   2043 1HB  ASP A 121       2.347  22.282  12.435  1.00  0.73           H  
ATOM   2044 2HB  ASP A 121       2.816  23.379  11.145  1.00  0.73           H  
ATOM   2045  N   LYS A 122       1.469  20.075  10.111  1.00  0.73           N  
ATOM   2046  CA  LYS A 122       2.108  19.041   9.307  1.00  0.73           C  
ATOM   2047  C   LYS A 122       1.049  18.312   8.498  1.00  0.73           C  
ATOM   2048  O   LYS A 122       1.274  17.890   7.355  1.00  0.73           O  
ATOM   2049  CB  LYS A 122       2.865  18.055  10.196  1.00  0.73           C  
ATOM   2050  CG  LYS A 122       3.972  18.690  11.048  1.00  0.73           C  
ATOM   2051  CD  LYS A 122       5.072  19.301  10.176  1.00  0.73           C  
ATOM   2052  CE  LYS A 122       6.205  19.881  11.015  1.00  0.73           C  
ATOM   2053  NZ  LYS A 122       7.265  20.510  10.165  1.00  0.73           N  
ATOM   2054  H   LYS A 122       0.832  19.785  10.848  1.00  0.73           H  
ATOM   2055  HA  LYS A 122       2.807  19.507   8.613  1.00  0.73           H  
ATOM   2056 1HB  LYS A 122       2.159  17.565  10.873  1.00  0.73           H  
ATOM   2057 2HB  LYS A 122       3.315  17.279   9.577  1.00  0.73           H  
ATOM   2058 1HG  LYS A 122       3.541  19.471  11.675  1.00  0.73           H  
ATOM   2059 2HG  LYS A 122       4.409  17.930  11.696  1.00  0.73           H  
ATOM   2060 1HD  LYS A 122       5.477  18.537   9.511  1.00  0.73           H  
ATOM   2061 2HD  LYS A 122       4.645  20.099   9.564  1.00  0.73           H  
ATOM   2062 1HE  LYS A 122       5.798  20.635  11.687  1.00  0.73           H  
ATOM   2063 2HE  LYS A 122       6.655  19.084  11.608  1.00  0.73           H  
ATOM   2064 1HZ  LYS A 122       7.995  20.885  10.753  1.00  0.73           H  
ATOM   2065 2HZ  LYS A 122       7.656  19.816   9.544  1.00  0.73           H  
ATOM   2066 3HZ  LYS A 122       6.856  21.257   9.619  1.00  0.73           H  
ATOM   2067  N   PHE A 123      -0.152  18.224   9.065  1.00  0.71           N  
ATOM   2068  CA  PHE A 123      -1.230  17.457   8.465  1.00  0.71           C  
ATOM   2069  C   PHE A 123      -1.983  18.271   7.409  1.00  0.71           C  
ATOM   2070  O   PHE A 123      -3.155  18.608   7.584  1.00  0.71           O  
ATOM   2071  CB  PHE A 123      -2.214  17.096   9.563  1.00  0.71           C  
ATOM   2072  CG  PHE A 123      -3.163  15.980   9.282  1.00  0.71           C  
ATOM   2073  CD1 PHE A 123      -2.807  14.659   9.501  1.00  0.71           C  
ATOM   2074  CD2 PHE A 123      -4.420  16.248   8.793  1.00  0.71           C  
ATOM   2075  CE1 PHE A 123      -3.717  13.651   9.259  1.00  0.71           C  
ATOM   2076  CE2 PHE A 123      -5.306  15.235   8.547  1.00  0.71           C  
ATOM   2077  CZ  PHE A 123      -4.951  13.942   8.787  1.00  0.71           C  
ATOM   2078  H   PHE A 123      -0.302  18.617   9.992  1.00  0.71           H  
ATOM   2079  HA  PHE A 123      -0.824  16.559   8.009  1.00  0.71           H  
ATOM   2080 1HB  PHE A 123      -1.657  16.842  10.469  1.00  0.71           H  
ATOM   2081 2HB  PHE A 123      -2.801  17.982   9.805  1.00  0.71           H  
ATOM   2082  HD1 PHE A 123      -1.815  14.425   9.887  1.00  0.71           H  
ATOM   2083  HD2 PHE A 123      -4.707  17.280   8.610  1.00  0.71           H  
ATOM   2084  HE1 PHE A 123      -3.460  12.625   9.447  1.00  0.71           H  
ATOM   2085  HE2 PHE A 123      -6.296  15.460   8.172  1.00  0.71           H  
ATOM   2086  HZ  PHE A 123      -5.655  13.150   8.602  1.00  0.71           H  
ATOM   2087  N   GLY A 124      -1.298  18.570   6.309  1.00  0.69           N  
ATOM   2088  CA  GLY A 124      -1.876  19.340   5.214  1.00  0.69           C  
ATOM   2089  C   GLY A 124      -2.483  18.400   4.188  1.00  0.69           C  
ATOM   2090  O   GLY A 124      -2.517  17.191   4.402  1.00  0.69           O  
ATOM   2091  H   GLY A 124      -0.327  18.264   6.280  1.00  0.69           H  
ATOM   2092 1HA  GLY A 124      -2.638  20.018   5.601  1.00  0.69           H  
ATOM   2093 2HA  GLY A 124      -1.101  19.949   4.748  1.00  0.69           H  
ATOM   2094  N   GLU A 125      -2.912  18.928   3.047  1.00  0.65           N  
ATOM   2095  CA  GLU A 125      -3.523  18.085   2.018  1.00  0.65           C  
ATOM   2096  C   GLU A 125      -2.699  16.841   1.601  1.00  0.65           C  
ATOM   2097  O   GLU A 125      -3.176  15.725   1.819  1.00  0.65           O  
ATOM   2098  CB  GLU A 125      -3.934  18.934   0.806  1.00  0.65           C  
ATOM   2099  CG  GLU A 125      -4.533  18.146  -0.341  1.00  0.65           C  
ATOM   2100  CD  GLU A 125      -4.939  19.016  -1.505  1.00  0.65           C  
ATOM   2101  OE1 GLU A 125      -4.751  20.207  -1.430  1.00  0.65           O  
ATOM   2102  OE2 GLU A 125      -5.435  18.486  -2.471  1.00  0.65           O  
ATOM   2103  H   GLU A 125      -2.850  19.927   2.907  1.00  0.65           H  
ATOM   2104  HA  GLU A 125      -4.454  17.702   2.438  1.00  0.65           H  
ATOM   2105 1HB  GLU A 125      -4.719  19.617   1.131  1.00  0.65           H  
ATOM   2106 2HB  GLU A 125      -3.137  19.557   0.448  1.00  0.65           H  
ATOM   2107 1HG  GLU A 125      -3.801  17.419  -0.689  1.00  0.65           H  
ATOM   2108 2HG  GLU A 125      -5.401  17.598   0.022  1.00  0.65           H  
ATOM   2109  N   PRO A 126      -1.477  16.951   1.016  1.00  0.62           N  
ATOM   2110  CA  PRO A 126      -0.684  15.809   0.591  1.00  0.62           C  
ATOM   2111  C   PRO A 126      -0.283  14.910   1.747  1.00  0.62           C  
ATOM   2112  O   PRO A 126      -0.065  13.710   1.564  1.00  0.62           O  
ATOM   2113  CB  PRO A 126       0.549  16.463  -0.045  1.00  0.62           C  
ATOM   2114  CG  PRO A 126       0.621  17.840   0.565  1.00  0.62           C  
ATOM   2115  CD  PRO A 126      -0.816  18.250   0.765  1.00  0.62           C  
ATOM   2116  HA  PRO A 126      -1.254  15.242  -0.161  1.00  0.62           H  
ATOM   2117 1HB  PRO A 126       1.443  15.862   0.177  1.00  0.62           H  
ATOM   2118 2HB  PRO A 126       0.442  16.486  -1.138  1.00  0.62           H  
ATOM   2119 1HG  PRO A 126       1.189  17.801   1.508  1.00  0.62           H  
ATOM   2120 2HG  PRO A 126       1.166  18.523  -0.104  1.00  0.62           H  
ATOM   2121 1HD  PRO A 126      -0.858  18.925   1.605  1.00  0.62           H  
ATOM   2122 2HD  PRO A 126      -1.189  18.700  -0.164  1.00  0.62           H  
ATOM   2123  N   THR A 127      -0.237  15.472   2.954  1.00  0.60           N  
ATOM   2124  CA  THR A 127       0.129  14.682   4.110  1.00  0.60           C  
ATOM   2125  C   THR A 127      -1.037  13.785   4.466  1.00  0.60           C  
ATOM   2126  O   THR A 127      -0.877  12.575   4.625  1.00  0.60           O  
ATOM   2127  CB  THR A 127       0.463  15.557   5.315  1.00  0.60           C  
ATOM   2128  OG1 THR A 127       1.569  16.432   5.035  1.00  0.60           O  
ATOM   2129  CG2 THR A 127       0.810  14.701   6.433  1.00  0.60           C  
ATOM   2130  H   THR A 127      -0.445  16.451   3.074  1.00  0.60           H  
ATOM   2131  HA  THR A 127       0.989  14.059   3.866  1.00  0.60           H  
ATOM   2132  HB  THR A 127      -0.397  16.146   5.576  1.00  0.60           H  
ATOM   2133  HG1 THR A 127       1.747  16.985   5.836  1.00  0.60           H  
ATOM   2134 1HG2 THR A 127       1.033  15.330   7.280  1.00  0.60           H  
ATOM   2135 2HG2 THR A 127      -0.026  14.059   6.658  1.00  0.60           H  
ATOM   2136 3HG2 THR A 127       1.683  14.095   6.179  1.00  0.60           H  
ATOM   2137  N   LYS A 128      -2.224  14.388   4.556  1.00  0.58           N  
ATOM   2138  CA  LYS A 128      -3.444  13.670   4.872  1.00  0.58           C  
ATOM   2139  C   LYS A 128      -3.663  12.578   3.856  1.00  0.58           C  
ATOM   2140  O   LYS A 128      -3.982  11.444   4.215  1.00  0.58           O  
ATOM   2141  CB  LYS A 128      -4.648  14.609   4.866  1.00  0.58           C  
ATOM   2142  CG  LYS A 128      -5.980  13.935   5.189  1.00  0.58           C  
ATOM   2143  CD  LYS A 128      -7.126  14.944   5.178  1.00  0.58           C  
ATOM   2144  CE  LYS A 128      -8.459  14.271   5.472  1.00  0.58           C  
ATOM   2145  NZ  LYS A 128      -9.598  15.233   5.405  1.00  0.58           N  
ATOM   2146  H   LYS A 128      -2.285  15.391   4.404  1.00  0.58           H  
ATOM   2147  HA  LYS A 128      -3.345  13.217   5.856  1.00  0.58           H  
ATOM   2148 1HB  LYS A 128      -4.482  15.411   5.589  1.00  0.58           H  
ATOM   2149 2HB  LYS A 128      -4.733  15.078   3.884  1.00  0.58           H  
ATOM   2150 1HG  LYS A 128      -6.177  13.175   4.430  1.00  0.58           H  
ATOM   2151 2HG  LYS A 128      -5.931  13.445   6.151  1.00  0.58           H  
ATOM   2152 1HD  LYS A 128      -6.939  15.724   5.913  1.00  0.58           H  
ATOM   2153 2HD  LYS A 128      -7.175  15.407   4.192  1.00  0.58           H  
ATOM   2154 1HE  LYS A 128      -8.624  13.476   4.745  1.00  0.58           H  
ATOM   2155 2HE  LYS A 128      -8.423  13.835   6.471  1.00  0.58           H  
ATOM   2156 1HZ  LYS A 128     -10.462  14.750   5.606  1.00  0.58           H  
ATOM   2157 2HZ  LYS A 128      -9.461  15.968   6.080  1.00  0.58           H  
ATOM   2158 3HZ  LYS A 128      -9.646  15.633   4.478  1.00  0.58           H  
ATOM   2159  N   ASN A 129      -3.471  12.913   2.577  1.00  0.57           N  
ATOM   2160  CA  ASN A 129      -3.669  11.946   1.518  1.00  0.57           C  
ATOM   2161  C   ASN A 129      -2.700  10.776   1.643  1.00  0.57           C  
ATOM   2162  O   ASN A 129      -3.107   9.618   1.517  1.00  0.57           O  
ATOM   2163  CB  ASN A 129      -3.512  12.622   0.172  1.00  0.57           C  
ATOM   2164  CG  ASN A 129      -4.683  13.509  -0.177  1.00  0.57           C  
ATOM   2165  OD1 ASN A 129      -5.777  13.381   0.390  1.00  0.57           O  
ATOM   2166  ND2 ASN A 129      -4.481  14.399  -1.112  1.00  0.57           N  
ATOM   2167  H   ASN A 129      -3.211  13.872   2.338  1.00  0.57           H  
ATOM   2168  HA  ASN A 129      -4.680  11.548   1.598  1.00  0.57           H  
ATOM   2169 1HB  ASN A 129      -2.607  13.227   0.184  1.00  0.57           H  
ATOM   2170 2HB  ASN A 129      -3.391  11.868  -0.604  1.00  0.57           H  
ATOM   2171 1HD2 ASN A 129      -5.233  14.997  -1.398  1.00  0.57           H  
ATOM   2172 2HD2 ASN A 129      -3.587  14.471  -1.549  1.00  0.57           H  
ATOM   2173  N   ALA A 130      -1.428  11.061   1.933  1.00  0.56           N  
ATOM   2174  CA  ALA A 130      -0.444  10.004   2.102  1.00  0.56           C  
ATOM   2175  C   ALA A 130      -0.791   9.104   3.293  1.00  0.56           C  
ATOM   2176  O   ALA A 130      -0.692   7.874   3.208  1.00  0.56           O  
ATOM   2177  CB  ALA A 130       0.919  10.627   2.287  1.00  0.56           C  
ATOM   2178  H   ALA A 130      -1.118  12.030   2.011  1.00  0.56           H  
ATOM   2179  HA  ALA A 130      -0.439   9.393   1.199  1.00  0.56           H  
ATOM   2180 1HB  ALA A 130       1.665   9.855   2.373  1.00  0.56           H  
ATOM   2181 2HB  ALA A 130       1.147  11.248   1.423  1.00  0.56           H  
ATOM   2182 3HB  ALA A 130       0.922  11.244   3.187  1.00  0.56           H  
ATOM   2183  N   LEU A 131      -1.247   9.717   4.392  1.00  0.56           N  
ATOM   2184  CA  LEU A 131      -1.619   8.975   5.591  1.00  0.56           C  
ATOM   2185  C   LEU A 131      -2.835   8.112   5.312  1.00  0.56           C  
ATOM   2186  O   LEU A 131      -2.870   6.936   5.687  1.00  0.56           O  
ATOM   2187  CB  LEU A 131      -1.899   9.966   6.717  1.00  0.56           C  
ATOM   2188  CG  LEU A 131      -0.672  10.739   7.252  1.00  0.56           C  
ATOM   2189  CD1 LEU A 131      -1.112  11.853   8.102  1.00  0.56           C  
ATOM   2190  CD2 LEU A 131       0.135   9.844   8.069  1.00  0.56           C  
ATOM   2191  H   LEU A 131      -1.307  10.736   4.404  1.00  0.56           H  
ATOM   2192  HA  LEU A 131      -0.802   8.324   5.881  1.00  0.56           H  
ATOM   2193 1HB  LEU A 131      -2.636  10.692   6.375  1.00  0.56           H  
ATOM   2194 2HB  LEU A 131      -2.304   9.416   7.553  1.00  0.56           H  
ATOM   2195  HG  LEU A 131      -0.084  11.120   6.423  1.00  0.56           H  
ATOM   2196 1HD1 LEU A 131      -0.249  12.379   8.483  1.00  0.56           H  
ATOM   2197 2HD1 LEU A 131      -1.722  12.528   7.512  1.00  0.56           H  
ATOM   2198 3HD1 LEU A 131      -1.680  11.457   8.920  1.00  0.56           H  
ATOM   2199 1HD2 LEU A 131       1.001  10.371   8.458  1.00  0.56           H  
ATOM   2200 2HD2 LEU A 131      -0.466   9.488   8.891  1.00  0.56           H  
ATOM   2201 3HD2 LEU A 131       0.450   9.022   7.471  1.00  0.56           H  
ATOM   2202  N   ARG A 132      -3.800   8.671   4.580  1.00  0.57           N  
ATOM   2203  CA  ARG A 132      -4.983   7.929   4.205  1.00  0.57           C  
ATOM   2204  C   ARG A 132      -4.605   6.752   3.339  1.00  0.57           C  
ATOM   2205  O   ARG A 132      -5.084   5.644   3.558  1.00  0.57           O  
ATOM   2206  CB  ARG A 132      -5.956   8.820   3.440  1.00  0.57           C  
ATOM   2207  CG  ARG A 132      -7.122   8.095   2.791  1.00  0.57           C  
ATOM   2208  CD  ARG A 132      -8.039   7.475   3.745  1.00  0.57           C  
ATOM   2209  NE  ARG A 132      -8.833   8.444   4.455  1.00  0.57           N  
ATOM   2210  CZ  ARG A 132      -9.688   8.122   5.432  1.00  0.57           C  
ATOM   2211  NH1 ARG A 132      -9.840   6.880   5.799  1.00  0.57           N  
ATOM   2212  NH2 ARG A 132     -10.399   9.034   6.046  1.00  0.57           N  
ATOM   2213  H   ARG A 132      -3.722   9.645   4.300  1.00  0.57           H  
ATOM   2214  HA  ARG A 132      -5.468   7.562   5.108  1.00  0.57           H  
ATOM   2215 1HB  ARG A 132      -6.355   9.579   4.111  1.00  0.57           H  
ATOM   2216 2HB  ARG A 132      -5.419   9.339   2.652  1.00  0.57           H  
ATOM   2217 1HG  ARG A 132      -7.688   8.800   2.186  1.00  0.57           H  
ATOM   2218 2HG  ARG A 132      -6.736   7.299   2.145  1.00  0.57           H  
ATOM   2219 1HD  ARG A 132      -8.715   6.808   3.207  1.00  0.57           H  
ATOM   2220 2HD  ARG A 132      -7.471   6.896   4.471  1.00  0.57           H  
ATOM   2221  HE  ARG A 132      -8.744   9.415   4.198  1.00  0.57           H  
ATOM   2222 1HH1 ARG A 132      -9.320   6.134   5.344  1.00  0.57           H  
ATOM   2223 2HH1 ARG A 132     -10.514   6.686   6.557  1.00  0.57           H  
ATOM   2224 1HH2 ARG A 132     -10.325  10.004   5.800  1.00  0.57           H  
ATOM   2225 2HH2 ARG A 132     -11.038   8.708   6.789  1.00  0.57           H  
ATOM   2226  N   ALA A 133      -3.695   6.972   2.385  1.00  0.58           N  
ATOM   2227  CA  ALA A 133      -3.268   5.899   1.510  1.00  0.58           C  
ATOM   2228  C   ALA A 133      -2.608   4.780   2.293  1.00  0.58           C  
ATOM   2229  O   ALA A 133      -2.856   3.605   2.024  1.00  0.58           O  
ATOM   2230  CB  ALA A 133      -2.299   6.427   0.463  1.00  0.58           C  
ATOM   2231  H   ALA A 133      -3.324   7.910   2.239  1.00  0.58           H  
ATOM   2232  HA  ALA A 133      -4.151   5.497   1.016  1.00  0.58           H  
ATOM   2233 1HB  ALA A 133      -2.002   5.620  -0.205  1.00  0.58           H  
ATOM   2234 2HB  ALA A 133      -2.781   7.218  -0.110  1.00  0.58           H  
ATOM   2235 3HB  ALA A 133      -1.417   6.829   0.954  1.00  0.58           H  
ATOM   2236  N   ALA A 134      -1.776   5.125   3.281  1.00  0.59           N  
ATOM   2237  CA  ALA A 134      -1.091   4.098   4.061  1.00  0.59           C  
ATOM   2238  C   ALA A 134      -2.074   3.235   4.807  1.00  0.59           C  
ATOM   2239  O   ALA A 134      -1.936   2.012   4.851  1.00  0.59           O  
ATOM   2240  CB  ALA A 134      -0.142   4.735   5.049  1.00  0.59           C  
ATOM   2241  H   ALA A 134      -1.588   6.112   3.463  1.00  0.59           H  
ATOM   2242  HA  ALA A 134      -0.530   3.464   3.384  1.00  0.59           H  
ATOM   2243 1HB  ALA A 134       0.370   3.957   5.610  1.00  0.59           H  
ATOM   2244 2HB  ALA A 134       0.581   5.335   4.521  1.00  0.59           H  
ATOM   2245 3HB  ALA A 134      -0.704   5.369   5.735  1.00  0.59           H  
ATOM   2246  N   LEU A 135      -3.084   3.871   5.367  1.00  0.60           N  
ATOM   2247  CA  LEU A 135      -4.050   3.178   6.184  1.00  0.60           C  
ATOM   2248  C   LEU A 135      -5.133   2.426   5.406  1.00  0.60           C  
ATOM   2249  O   LEU A 135      -5.919   1.823   6.125  1.00  0.60           O  
ATOM   2250  CB  LEU A 135      -4.700   4.211   7.107  1.00  0.60           C  
ATOM   2251  CG  LEU A 135      -3.738   4.902   8.151  1.00  0.60           C  
ATOM   2252  CD1 LEU A 135      -4.484   6.037   8.886  1.00  0.60           C  
ATOM   2253  CD2 LEU A 135      -3.221   3.871   9.132  1.00  0.60           C  
ATOM   2254  H   LEU A 135      -3.154   4.887   5.269  1.00  0.60           H  
ATOM   2255  HA  LEU A 135      -3.508   2.458   6.794  1.00  0.60           H  
ATOM   2256 1HB  LEU A 135      -5.125   5.003   6.483  1.00  0.60           H  
ATOM   2257 2HB  LEU A 135      -5.504   3.729   7.654  1.00  0.60           H  
ATOM   2258  HG  LEU A 135      -2.894   5.343   7.622  1.00  0.60           H  
ATOM   2259 1HD1 LEU A 135      -3.811   6.523   9.590  1.00  0.60           H  
ATOM   2260 2HD1 LEU A 135      -4.829   6.766   8.154  1.00  0.60           H  
ATOM   2261 3HD1 LEU A 135      -5.333   5.639   9.426  1.00  0.60           H  
ATOM   2262 1HD2 LEU A 135      -2.549   4.358   9.840  1.00  0.60           H  
ATOM   2263 2HD2 LEU A 135      -4.056   3.425   9.672  1.00  0.60           H  
ATOM   2264 3HD2 LEU A 135      -2.682   3.095   8.588  1.00  0.60           H  
ATOM   2265  N   ASP A 136      -5.598   3.112   4.350  1.00  0.62           N  
ATOM   2266  CA  ASP A 136      -6.295   2.299   3.349  1.00  0.62           C  
ATOM   2267  C   ASP A 136      -5.523   1.095   2.866  1.00  0.62           C  
ATOM   2268  O   ASP A 136      -6.077   0.004   2.832  1.00  0.62           O  
ATOM   2269  CB  ASP A 136      -6.697   3.120   2.113  1.00  0.62           C  
ATOM   2270  CG  ASP A 136      -7.906   4.068   2.310  1.00  0.62           C  
ATOM   2271  OD1 ASP A 136      -8.607   3.950   3.296  1.00  0.62           O  
ATOM   2272  OD2 ASP A 136      -8.130   4.884   1.438  1.00  0.62           O  
ATOM   2273  H   ASP A 136      -6.164   3.916   4.580  1.00  0.62           H  
ATOM   2274  HA  ASP A 136      -7.213   1.934   3.806  1.00  0.62           H  
ATOM   2275 1HB  ASP A 136      -5.841   3.718   1.798  1.00  0.62           H  
ATOM   2276 2HB  ASP A 136      -6.929   2.434   1.294  1.00  0.62           H  
ATOM   2277  N   TYR A 137      -4.245   1.237   2.562  1.00  0.63           N  
ATOM   2278  CA  TYR A 137      -3.490   0.084   2.112  1.00  0.63           C  
ATOM   2279  C   TYR A 137      -3.515  -0.992   3.198  1.00  0.63           C  
ATOM   2280  O   TYR A 137      -3.870  -2.143   2.933  1.00  0.63           O  
ATOM   2281  CB  TYR A 137      -2.079   0.513   1.687  1.00  0.63           C  
ATOM   2282  CG  TYR A 137      -1.176  -0.564   1.175  1.00  0.63           C  
ATOM   2283  CD1 TYR A 137      -1.391  -1.068  -0.096  1.00  0.63           C  
ATOM   2284  CD2 TYR A 137      -0.104  -1.010   1.925  1.00  0.63           C  
ATOM   2285  CE1 TYR A 137      -0.559  -2.036  -0.606  1.00  0.63           C  
ATOM   2286  CE2 TYR A 137       0.737  -1.975   1.402  1.00  0.63           C  
ATOM   2287  CZ  TYR A 137       0.510  -2.490   0.150  1.00  0.63           C  
ATOM   2288  OH  TYR A 137       1.350  -3.452  -0.361  1.00  0.63           O  
ATOM   2289  H   TYR A 137      -3.792   2.149   2.595  1.00  0.63           H  
ATOM   2290  HA  TYR A 137      -3.987  -0.329   1.234  1.00  0.63           H  
ATOM   2291 1HB  TYR A 137      -2.161   1.277   0.914  1.00  0.63           H  
ATOM   2292 2HB  TYR A 137      -1.583   0.983   2.534  1.00  0.63           H  
ATOM   2293  HD1 TYR A 137      -2.229  -0.705  -0.686  1.00  0.63           H  
ATOM   2294  HD2 TYR A 137       0.078  -0.603   2.916  1.00  0.63           H  
ATOM   2295  HE1 TYR A 137      -0.737  -2.440  -1.600  1.00  0.63           H  
ATOM   2296  HE2 TYR A 137       1.582  -2.335   1.975  1.00  0.63           H  
ATOM   2297  HH  TYR A 137       0.967  -3.821  -1.159  1.00  0.63           H  
ATOM   2298  N   PHE A 138      -3.209  -0.618   4.448  1.00  0.64           N  
ATOM   2299  CA  PHE A 138      -3.205  -1.616   5.511  1.00  0.64           C  
ATOM   2300  C   PHE A 138      -4.554  -2.301   5.657  1.00  0.64           C  
ATOM   2301  O   PHE A 138      -4.619  -3.530   5.719  1.00  0.64           O  
ATOM   2302  CB  PHE A 138      -2.897  -0.965   6.854  1.00  0.64           C  
ATOM   2303  CG  PHE A 138      -1.576  -0.407   6.895  1.00  0.64           C  
ATOM   2304  CD1 PHE A 138      -0.704  -0.682   5.887  1.00  0.64           C  
ATOM   2305  CD2 PHE A 138      -1.177   0.408   7.920  1.00  0.64           C  
ATOM   2306  CE1 PHE A 138       0.518  -0.143   5.887  1.00  0.64           C  
ATOM   2307  CE2 PHE A 138       0.071   0.931   7.915  1.00  0.64           C  
ATOM   2308  CZ  PHE A 138       0.912   0.653   6.887  1.00  0.64           C  
ATOM   2309  H   PHE A 138      -2.920   0.342   4.637  1.00  0.64           H  
ATOM   2310  HA  PHE A 138      -2.451  -2.371   5.279  1.00  0.64           H  
ATOM   2311 1HB  PHE A 138      -3.615  -0.168   7.050  1.00  0.64           H  
ATOM   2312 2HB  PHE A 138      -2.987  -1.703   7.652  1.00  0.64           H  
ATOM   2313  HD1 PHE A 138      -1.013  -1.327   5.066  1.00  0.64           H  
ATOM   2314  HD2 PHE A 138      -1.867   0.630   8.731  1.00  0.64           H  
ATOM   2315  HE1 PHE A 138       1.180  -0.343   5.078  1.00  0.64           H  
ATOM   2316  HE2 PHE A 138       0.394   1.566   8.713  1.00  0.64           H  
ATOM   2317  HZ  PHE A 138       1.892   1.060   6.861  1.00  0.64           H  
ATOM   2318  N   ILE A 139      -5.644  -1.526   5.636  1.00  0.65           N  
ATOM   2319  CA  ILE A 139      -6.952  -2.127   5.795  1.00  0.65           C  
ATOM   2320  C   ILE A 139      -7.332  -3.016   4.629  1.00  0.65           C  
ATOM   2321  O   ILE A 139      -7.901  -4.088   4.840  1.00  0.65           O  
ATOM   2322  CB  ILE A 139      -8.032  -1.090   6.038  1.00  0.65           C  
ATOM   2323  CG1 ILE A 139      -7.793  -0.446   7.368  1.00  0.65           C  
ATOM   2324  CG2 ILE A 139      -9.368  -1.784   6.052  1.00  0.65           C  
ATOM   2325  CD1 ILE A 139      -8.626   0.733   7.579  1.00  0.65           C  
ATOM   2326  H   ILE A 139      -5.581  -0.509   5.571  1.00  0.65           H  
ATOM   2327  HA  ILE A 139      -6.919  -2.752   6.684  1.00  0.65           H  
ATOM   2328  HB  ILE A 139      -7.998  -0.319   5.260  1.00  0.65           H  
ATOM   2329 1HG1 ILE A 139      -8.005  -1.169   8.145  1.00  0.65           H  
ATOM   2330 2HG1 ILE A 139      -6.748  -0.155   7.445  1.00  0.65           H  
ATOM   2331 1HG2 ILE A 139     -10.161  -1.062   6.235  1.00  0.65           H  
ATOM   2332 2HG2 ILE A 139      -9.504  -2.251   5.088  1.00  0.65           H  
ATOM   2333 3HG2 ILE A 139      -9.382  -2.546   6.834  1.00  0.65           H  
ATOM   2334 1HD1 ILE A 139      -8.418   1.149   8.557  1.00  0.65           H  
ATOM   2335 2HD1 ILE A 139      -8.413   1.479   6.810  1.00  0.65           H  
ATOM   2336 3HD1 ILE A 139      -9.661   0.431   7.517  1.00  0.65           H  
ATOM   2337  N   ASP A 140      -7.082  -2.568   3.397  1.00  0.65           N  
ATOM   2338  CA  ASP A 140      -7.426  -3.393   2.249  1.00  0.65           C  
ATOM   2339  C   ASP A 140      -6.683  -4.720   2.300  1.00  0.65           C  
ATOM   2340  O   ASP A 140      -7.258  -5.763   1.983  1.00  0.65           O  
ATOM   2341  CB  ASP A 140      -7.162  -2.664   0.930  1.00  0.65           C  
ATOM   2342  CG  ASP A 140      -8.212  -1.550   0.620  1.00  0.65           C  
ATOM   2343  OD1 ASP A 140      -9.258  -1.513   1.268  1.00  0.65           O  
ATOM   2344  OD2 ASP A 140      -7.977  -0.780  -0.284  1.00  0.65           O  
ATOM   2345  H   ASP A 140      -6.627  -1.668   3.257  1.00  0.65           H  
ATOM   2346  HA  ASP A 140      -8.486  -3.606   2.294  1.00  0.65           H  
ATOM   2347 1HB  ASP A 140      -6.170  -2.198   0.982  1.00  0.65           H  
ATOM   2348 2HB  ASP A 140      -7.144  -3.380   0.113  1.00  0.65           H  
ATOM   2349  N   ASP A 141      -5.423  -4.712   2.733  1.00  0.65           N  
ATOM   2350  CA  ASP A 141      -4.721  -5.979   2.845  1.00  0.65           C  
ATOM   2351  C   ASP A 141      -5.330  -6.837   3.963  1.00  0.65           C  
ATOM   2352  O   ASP A 141      -5.442  -8.059   3.823  1.00  0.65           O  
ATOM   2353  CB  ASP A 141      -3.218  -5.764   2.953  1.00  0.65           C  
ATOM   2354  CG  ASP A 141      -2.609  -5.368   1.571  1.00  0.65           C  
ATOM   2355  OD1 ASP A 141      -3.300  -5.531   0.561  1.00  0.65           O  
ATOM   2356  OD2 ASP A 141      -1.492  -4.940   1.524  1.00  0.65           O  
ATOM   2357  H   ASP A 141      -4.954  -3.834   2.973  1.00  0.65           H  
ATOM   2358  HA  ASP A 141      -4.873  -6.520   1.920  1.00  0.65           H  
ATOM   2359 1HB  ASP A 141      -3.016  -4.969   3.678  1.00  0.65           H  
ATOM   2360 2HB  ASP A 141      -2.744  -6.679   3.289  1.00  0.65           H  
ATOM   2361  N   ILE A 142      -5.795  -6.207   5.047  1.00  0.65           N  
ATOM   2362  CA  ILE A 142      -6.451  -6.976   6.098  1.00  0.65           C  
ATOM   2363  C   ILE A 142      -7.719  -7.611   5.529  1.00  0.65           C  
ATOM   2364  O   ILE A 142      -7.994  -8.776   5.807  1.00  0.65           O  
ATOM   2365  CB  ILE A 142      -6.790  -6.145   7.346  1.00  0.65           C  
ATOM   2366  CG1 ILE A 142      -5.530  -5.743   8.028  1.00  0.65           C  
ATOM   2367  CG2 ILE A 142      -7.612  -6.987   8.255  1.00  0.65           C  
ATOM   2368  CD1 ILE A 142      -5.664  -4.706   9.117  1.00  0.65           C  
ATOM   2369  H   ILE A 142      -5.663  -5.200   5.157  1.00  0.65           H  
ATOM   2370  HA  ILE A 142      -5.782  -7.776   6.410  1.00  0.65           H  
ATOM   2371  HB  ILE A 142      -7.335  -5.247   7.072  1.00  0.65           H  
ATOM   2372 1HG1 ILE A 142      -5.079  -6.636   8.458  1.00  0.65           H  
ATOM   2373 2HG1 ILE A 142      -4.878  -5.349   7.271  1.00  0.65           H  
ATOM   2374 1HG2 ILE A 142      -7.852  -6.439   9.147  1.00  0.65           H  
ATOM   2375 2HG2 ILE A 142      -8.522  -7.267   7.736  1.00  0.65           H  
ATOM   2376 3HG2 ILE A 142      -7.061  -7.879   8.525  1.00  0.65           H  
ATOM   2377 1HD1 ILE A 142      -4.676  -4.487   9.528  1.00  0.65           H  
ATOM   2378 2HD1 ILE A 142      -6.093  -3.795   8.702  1.00  0.65           H  
ATOM   2379 3HD1 ILE A 142      -6.308  -5.090   9.907  1.00  0.65           H  
ATOM   2380  N   LYS A 143      -8.485  -6.852   4.723  1.00  0.64           N  
ATOM   2381  CA  LYS A 143      -9.704  -7.370   4.091  1.00  0.64           C  
ATOM   2382  C   LYS A 143      -9.394  -8.567   3.190  1.00  0.64           C  
ATOM   2383  O   LYS A 143     -10.127  -9.557   3.187  1.00  0.64           O  
ATOM   2384  CB  LYS A 143     -10.375  -6.293   3.220  1.00  0.64           C  
ATOM   2385  CG  LYS A 143     -11.056  -5.152   3.953  1.00  0.64           C  
ATOM   2386  CD  LYS A 143     -11.570  -4.083   2.955  1.00  0.64           C  
ATOM   2387  CE  LYS A 143     -12.208  -2.888   3.661  1.00  0.64           C  
ATOM   2388  NZ  LYS A 143     -12.451  -1.747   2.730  1.00  0.64           N  
ATOM   2389  H   LYS A 143      -8.207  -5.885   4.558  1.00  0.64           H  
ATOM   2390  HA  LYS A 143     -10.392  -7.685   4.870  1.00  0.64           H  
ATOM   2391 1HB  LYS A 143      -9.640  -5.854   2.563  1.00  0.64           H  
ATOM   2392 2HB  LYS A 143     -11.124  -6.768   2.588  1.00  0.64           H  
ATOM   2393 1HG  LYS A 143     -11.900  -5.558   4.480  1.00  0.64           H  
ATOM   2394 2HG  LYS A 143     -10.370  -4.700   4.667  1.00  0.64           H  
ATOM   2395 1HD  LYS A 143     -10.749  -3.719   2.341  1.00  0.64           H  
ATOM   2396 2HD  LYS A 143     -12.309  -4.535   2.299  1.00  0.64           H  
ATOM   2397 1HE  LYS A 143     -13.158  -3.188   4.096  1.00  0.64           H  
ATOM   2398 2HE  LYS A 143     -11.568  -2.559   4.444  1.00  0.64           H  
ATOM   2399 1HZ  LYS A 143     -12.863  -0.964   3.276  1.00  0.64           H  
ATOM   2400 2HZ  LYS A 143     -11.550  -1.446   2.325  1.00  0.64           H  
ATOM   2401 3HZ  LYS A 143     -13.076  -2.018   1.990  1.00  0.64           H  
ATOM   2402  N   LYS A 144      -8.278  -8.519   2.454  1.00  0.64           N  
ATOM   2403  CA  LYS A 144      -7.931  -9.642   1.583  1.00  0.64           C  
ATOM   2404  C   LYS A 144      -7.705 -10.889   2.425  1.00  0.64           C  
ATOM   2405  O   LYS A 144      -8.167 -11.986   2.086  1.00  0.64           O  
ATOM   2406  CB  LYS A 144      -6.649  -9.331   0.813  1.00  0.64           C  
ATOM   2407  CG  LYS A 144      -6.763  -8.263  -0.259  1.00  0.64           C  
ATOM   2408  CD  LYS A 144      -5.383  -7.943  -0.822  1.00  0.64           C  
ATOM   2409  CE  LYS A 144      -5.410  -6.769  -1.779  1.00  0.64           C  
ATOM   2410  NZ  LYS A 144      -4.027  -6.310  -2.102  1.00  0.64           N  
ATOM   2411  H   LYS A 144      -7.700  -7.674   2.463  1.00  0.64           H  
ATOM   2412  HA  LYS A 144      -8.755  -9.827   0.893  1.00  0.64           H  
ATOM   2413 1HB  LYS A 144      -5.883  -9.004   1.513  1.00  0.64           H  
ATOM   2414 2HB  LYS A 144      -6.285 -10.241   0.342  1.00  0.64           H  
ATOM   2415 1HG  LYS A 144      -7.405  -8.619  -1.063  1.00  0.64           H  
ATOM   2416 2HG  LYS A 144      -7.199  -7.366   0.158  1.00  0.64           H  
ATOM   2417 1HD  LYS A 144      -4.696  -7.710  -0.011  1.00  0.64           H  
ATOM   2418 2HD  LYS A 144      -5.000  -8.813  -1.348  1.00  0.64           H  
ATOM   2419 1HE  LYS A 144      -5.910  -7.068  -2.696  1.00  0.64           H  
ATOM   2420 2HE  LYS A 144      -5.959  -5.942  -1.324  1.00  0.64           H  
ATOM   2421 1HZ  LYS A 144      -4.056  -5.527  -2.729  1.00  0.64           H  
ATOM   2422 2HZ  LYS A 144      -3.586  -6.015  -1.196  1.00  0.64           H  
ATOM   2423 3HZ  LYS A 144      -3.494  -7.054  -2.515  1.00  0.64           H  
ATOM   2424  N   ILE A 145      -7.038 -10.706   3.559  1.00  0.64           N  
ATOM   2425  CA  ILE A 145      -6.757 -11.820   4.438  1.00  0.64           C  
ATOM   2426  C   ILE A 145      -8.058 -12.300   5.073  1.00  0.64           C  
ATOM   2427  O   ILE A 145      -8.312 -13.502   5.129  1.00  0.64           O  
ATOM   2428  CB  ILE A 145      -5.734 -11.451   5.498  1.00  0.64           C  
ATOM   2429  CG1 ILE A 145      -4.389 -11.137   4.849  1.00  0.64           C  
ATOM   2430  CG2 ILE A 145      -5.570 -12.666   6.411  1.00  0.64           C  
ATOM   2431  CD1 ILE A 145      -3.429 -10.459   5.795  1.00  0.64           C  
ATOM   2432  H   ILE A 145      -6.681  -9.774   3.789  1.00  0.64           H  
ATOM   2433  HA  ILE A 145      -6.344 -12.633   3.845  1.00  0.64           H  
ATOM   2434  HB  ILE A 145      -6.058 -10.575   6.061  1.00  0.64           H  
ATOM   2435 1HG1 ILE A 145      -3.939 -12.062   4.498  1.00  0.64           H  
ATOM   2436 2HG1 ILE A 145      -4.552 -10.480   3.991  1.00  0.64           H  
ATOM   2437 1HG2 ILE A 145      -4.827 -12.464   7.165  1.00  0.64           H  
ATOM   2438 2HG2 ILE A 145      -6.522 -12.888   6.877  1.00  0.64           H  
ATOM   2439 3HG2 ILE A 145      -5.247 -13.522   5.821  1.00  0.64           H  
ATOM   2440 1HD1 ILE A 145      -2.485 -10.251   5.286  1.00  0.64           H  
ATOM   2441 2HD1 ILE A 145      -3.877  -9.524   6.128  1.00  0.64           H  
ATOM   2442 3HD1 ILE A 145      -3.250 -11.090   6.639  1.00  0.64           H  
ATOM   2443  N   PHE A 146      -8.903 -11.367   5.526  1.00  0.65           N  
ATOM   2444  CA  PHE A 146     -10.173 -11.744   6.126  1.00  0.65           C  
ATOM   2445  C   PHE A 146     -10.948 -12.638   5.171  1.00  0.65           C  
ATOM   2446  O   PHE A 146     -11.490 -13.660   5.584  1.00  0.65           O  
ATOM   2447  CB  PHE A 146     -11.058 -10.527   6.418  1.00  0.65           C  
ATOM   2448  CG  PHE A 146     -10.760  -9.717   7.626  1.00  0.65           C  
ATOM   2449  CD1 PHE A 146      -9.963 -10.183   8.623  1.00  0.65           C  
ATOM   2450  CD2 PHE A 146     -11.351  -8.471   7.778  1.00  0.65           C  
ATOM   2451  CE1 PHE A 146      -9.765  -9.432   9.753  1.00  0.65           C  
ATOM   2452  CE2 PHE A 146     -11.141  -7.725   8.912  1.00  0.65           C  
ATOM   2453  CZ  PHE A 146     -10.353  -8.209   9.898  1.00  0.65           C  
ATOM   2454  H   PHE A 146      -8.651 -10.388   5.460  1.00  0.65           H  
ATOM   2455  HA  PHE A 146      -9.983 -12.288   7.049  1.00  0.65           H  
ATOM   2456 1HB  PHE A 146     -11.027  -9.868   5.563  1.00  0.65           H  
ATOM   2457 2HB  PHE A 146     -12.092 -10.872   6.501  1.00  0.65           H  
ATOM   2458  HD1 PHE A 146      -9.496 -11.161   8.527  1.00  0.65           H  
ATOM   2459  HD2 PHE A 146     -11.995  -8.095   6.987  1.00  0.65           H  
ATOM   2460  HE1 PHE A 146      -9.154  -9.818  10.533  1.00  0.65           H  
ATOM   2461  HE2 PHE A 146     -11.604  -6.764   9.033  1.00  0.65           H  
ATOM   2462  HZ  PHE A 146     -10.195  -7.620  10.799  1.00  0.65           H  
ATOM   2463  N   ASP A 147     -10.983 -12.286   3.879  1.00  0.68           N  
ATOM   2464  CA  ASP A 147     -11.689 -13.135   2.928  1.00  0.68           C  
ATOM   2465  C   ASP A 147     -11.062 -14.535   2.862  1.00  0.68           C  
ATOM   2466  O   ASP A 147     -11.776 -15.541   2.858  1.00  0.68           O  
ATOM   2467  CB  ASP A 147     -11.716 -12.493   1.537  1.00  0.68           C  
ATOM   2468  CG  ASP A 147     -12.684 -11.290   1.413  1.00  0.68           C  
ATOM   2469  OD1 ASP A 147     -13.499 -11.096   2.290  1.00  0.68           O  
ATOM   2470  OD2 ASP A 147     -12.610 -10.599   0.419  1.00  0.68           O  
ATOM   2471  H   ASP A 147     -10.535 -11.422   3.570  1.00  0.68           H  
ATOM   2472  HA  ASP A 147     -12.718 -13.243   3.270  1.00  0.68           H  
ATOM   2473 1HB  ASP A 147     -10.708 -12.146   1.292  1.00  0.68           H  
ATOM   2474 2HB  ASP A 147     -11.989 -13.243   0.797  1.00  0.68           H  
ATOM   2475  N   LYS A 148      -9.726 -14.619   2.904  1.00  0.72           N  
ATOM   2476  CA  LYS A 148      -9.044 -15.920   2.878  1.00  0.72           C  
ATOM   2477  C   LYS A 148      -9.391 -16.760   4.113  1.00  0.72           C  
ATOM   2478  O   LYS A 148      -9.405 -17.992   4.059  1.00  0.72           O  
ATOM   2479  CB  LYS A 148      -7.526 -15.748   2.777  1.00  0.72           C  
ATOM   2480  CG  LYS A 148      -7.036 -15.220   1.434  1.00  0.72           C  
ATOM   2481  CD  LYS A 148      -5.519 -15.059   1.412  1.00  0.72           C  
ATOM   2482  CE  LYS A 148      -5.038 -14.522   0.073  1.00  0.72           C  
ATOM   2483  NZ  LYS A 148      -3.559 -14.345   0.046  1.00  0.72           N  
ATOM   2484  H   LYS A 148      -9.170 -13.761   2.910  1.00  0.72           H  
ATOM   2485  HA  LYS A 148      -9.385 -16.465   1.999  1.00  0.72           H  
ATOM   2486 1HB  LYS A 148      -7.185 -15.065   3.549  1.00  0.72           H  
ATOM   2487 2HB  LYS A 148      -7.043 -16.706   2.958  1.00  0.72           H  
ATOM   2488 1HG  LYS A 148      -7.333 -15.908   0.644  1.00  0.72           H  
ATOM   2489 2HG  LYS A 148      -7.498 -14.255   1.240  1.00  0.72           H  
ATOM   2490 1HD  LYS A 148      -5.221 -14.364   2.200  1.00  0.72           H  
ATOM   2491 2HD  LYS A 148      -5.046 -16.022   1.602  1.00  0.72           H  
ATOM   2492 1HE  LYS A 148      -5.327 -15.217  -0.714  1.00  0.72           H  
ATOM   2493 2HE  LYS A 148      -5.513 -13.557  -0.114  1.00  0.72           H  
ATOM   2494 1HZ  LYS A 148      -3.278 -13.988  -0.856  1.00  0.72           H  
ATOM   2495 2HZ  LYS A 148      -3.284 -13.694   0.767  1.00  0.72           H  
ATOM   2496 3HZ  LYS A 148      -3.111 -15.236   0.208  1.00  0.72           H  
ATOM   2497  N   LEU A 149      -9.700 -16.080   5.216  1.00  0.79           N  
ATOM   2498  CA  LEU A 149     -10.043 -16.709   6.486  1.00  0.79           C  
ATOM   2499  C   LEU A 149     -11.529 -17.100   6.587  1.00  0.79           C  
ATOM   2500  O   LEU A 149     -11.983 -17.573   7.633  1.00  0.79           O  
ATOM   2501  CB  LEU A 149      -9.697 -15.763   7.640  1.00  0.79           C  
ATOM   2502  CG  LEU A 149      -8.199 -15.419   7.821  1.00  0.79           C  
ATOM   2503  CD1 LEU A 149      -8.057 -14.357   8.897  1.00  0.79           C  
ATOM   2504  CD2 LEU A 149      -7.436 -16.659   8.200  1.00  0.79           C  
ATOM   2505  H   LEU A 149      -9.638 -15.060   5.176  1.00  0.79           H  
ATOM   2506  HA  LEU A 149      -9.446 -17.613   6.586  1.00  0.79           H  
ATOM   2507 1HB  LEU A 149     -10.231 -14.829   7.487  1.00  0.79           H  
ATOM   2508 2HB  LEU A 149     -10.049 -16.209   8.570  1.00  0.79           H  
ATOM   2509  HG  LEU A 149      -7.801 -15.033   6.898  1.00  0.79           H  
ATOM   2510 1HD1 LEU A 149      -7.006 -14.105   9.030  1.00  0.79           H  
ATOM   2511 2HD1 LEU A 149      -8.606 -13.466   8.612  1.00  0.79           H  
ATOM   2512 3HD1 LEU A 149      -8.458 -14.753   9.819  1.00  0.79           H  
ATOM   2513 1HD2 LEU A 149      -6.385 -16.408   8.317  1.00  0.79           H  
ATOM   2514 2HD2 LEU A 149      -7.827 -17.060   9.143  1.00  0.79           H  
ATOM   2515 3HD2 LEU A 149      -7.547 -17.405   7.413  1.00  0.79           H  
ATOM   2516  N   GLY A 150     -12.324 -16.847   5.546  1.00  0.87           N  
ATOM   2517  CA  GLY A 150     -13.733 -17.250   5.549  1.00  0.87           C  
ATOM   2518  C   GLY A 150     -14.708 -16.299   6.254  1.00  0.87           C  
ATOM   2519  O   GLY A 150     -15.697 -15.874   5.652  1.00  0.87           O  
ATOM   2520  H   GLY A 150     -11.951 -16.405   4.704  1.00  0.87           H  
ATOM   2521 1HA  GLY A 150     -14.051 -17.370   4.513  1.00  0.87           H  
ATOM   2522 2HA  GLY A 150     -13.810 -18.235   6.004  1.00  0.87           H  
ATOM   2523  N   TYR A 151     -14.455 -16.029   7.536  1.00  0.95           N  
ATOM   2524  CA  TYR A 151     -15.310 -15.145   8.335  1.00  0.95           C  
ATOM   2525  C   TYR A 151     -15.416 -13.748   7.726  1.00  0.95           C  
ATOM   2526  O   TYR A 151     -16.522 -13.251   7.510  1.00  0.95           O  
ATOM   2527  OXT TYR A 151     -14.434 -13.013   7.790  1.00  0.95           O  
ATOM   2528  CB  TYR A 151     -14.818 -15.030   9.789  1.00  0.95           C  
ATOM   2529  CG  TYR A 151     -15.732 -14.122  10.631  1.00  0.95           C  
ATOM   2530  CD1 TYR A 151     -16.964 -14.609  11.057  1.00  0.95           C  
ATOM   2531  CD2 TYR A 151     -15.359 -12.811  10.946  1.00  0.95           C  
ATOM   2532  CE1 TYR A 151     -17.823 -13.802  11.774  1.00  0.95           C  
ATOM   2533  CE2 TYR A 151     -16.228 -12.000  11.670  1.00  0.95           C  
ATOM   2534  CZ  TYR A 151     -17.461 -12.497  12.073  1.00  0.95           C  
ATOM   2535  OH  TYR A 151     -18.348 -11.701  12.769  1.00  0.95           O  
ATOM   2536  H   TYR A 151     -13.623 -16.467   7.931  1.00  0.95           H  
ATOM   2537  HA  TYR A 151     -16.314 -15.568   8.351  1.00  0.95           H  
ATOM   2538 1HB  TYR A 151     -14.785 -16.016  10.252  1.00  0.95           H  
ATOM   2539 2HB  TYR A 151     -13.811 -14.621   9.807  1.00  0.95           H  
ATOM   2540  HD1 TYR A 151     -17.257 -15.629  10.812  1.00  0.95           H  
ATOM   2541  HD2 TYR A 151     -14.395 -12.423  10.617  1.00  0.95           H  
ATOM   2542  HE1 TYR A 151     -18.790 -14.187  12.093  1.00  0.95           H  
ATOM   2543  HE2 TYR A 151     -15.947 -10.971  11.911  1.00  0.95           H  
ATOM   2544  HH  TYR A 151     -17.914 -10.876  13.026  1.00  0.95           H  
ENDMDL

